NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
532436 |
2l29   |
17127 | cing | 4-filtered-FRED | STAR | entry | full | 3064 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l29
# This FRED archive file contains, for PDB entry <2l29>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l29
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l29
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 22883.70
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 $Insulin_like_growth_factor_2_receptor_variant A . 1 1
2 . 2 $Insulin_like_growth_factor_II B . 1 1
stop_
save_
save_Insulin_like_growth_factor_2_receptor_variant
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Insulin like growth factor 2 receptor variant"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKSNEHDDCQVTNPSTGHLFDLSSLSGRAGFTAAYSKSGVVYMSICGENENCPPGVGACFGQTRISVGKANKRLRYVDQVLQLVYKDGSPCPSKSGLSYKSVISFVCRPEAGPTNRPMLISLDKQTCTLFFSWHTPLACEPE
_Entity.Number_of_monomers 142
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 MET . 1 1
2 LYS . 1 1
3 SER . 1 1
4 ASN . 1 1
5 GLU . 1 1
6 HIS . 1 1
7 ASP . 1 1
8 ASP . 1 1
9 CYS . 1 1
10 GLN . 1 1
11 VAL . 1 1
12 THR . 1 1
13 ASN . 1 1
14 PRO . 1 1
15 SER . 1 1
16 THR . 1 1
17 GLY . 1 1
18 HIS . 1 1
19 LEU . 1 1
20 PHE . 1 1
21 ASP . 1 1
22 LEU . 1 1
23 SER . 1 1
24 SER . 1 1
25 LEU . 1 1
26 SER . 1 1
27 GLY . 1 1
28 ARG . 1 1
29 ALA . 1 1
30 GLY . 1 1
31 PHE . 1 1
32 THR . 1 1
33 ALA . 1 1
34 ALA . 1 1
35 TYR . 1 1
36 SER . 1 1
37 LYS . 1 1
38 SER . 1 1
39 GLY . 1 1
40 VAL . 1 1
41 VAL . 1 1
42 TYR . 1 1
43 MET . 1 1
44 SER . 1 1
45 ILE . 1 1
46 CYS . 1 1
47 GLY . 1 1
48 GLU . 1 1
49 ASN . 1 1
50 GLU . 1 1
51 ASN . 1 1
52 CYS . 1 1
53 PRO . 1 1
54 PRO . 1 1
55 GLY . 1 1
56 VAL . 1 1
57 GLY . 1 1
58 ALA . 1 1
59 CYS . 1 1
60 PHE . 1 1
61 GLY . 1 1
62 GLN . 1 1
63 THR . 1 1
64 ARG . 1 1
65 ILE . 1 1
66 SER . 1 1
67 VAL . 1 1
68 GLY . 1 1
69 LYS . 1 1
70 ALA . 1 1
71 ASN . 1 1
72 LYS . 1 1
73 ARG . 1 1
74 LEU . 1 1
75 ARG . 1 1
76 TYR . 1 1
77 VAL . 1 1
78 ASP . 1 1
79 GLN . 1 1
80 VAL . 1 1
81 LEU . 1 1
82 GLN . 1 1
83 LEU . 1 1
84 VAL . 1 1
85 TYR . 1 1
86 LYS . 1 1
87 ASP . 1 1
88 GLY . 1 1
89 SER . 1 1
90 PRO . 1 1
91 CYS . 1 1
92 PRO . 1 1
93 SER . 1 1
94 LYS . 1 1
95 SER . 1 1
96 GLY . 1 1
97 LEU . 1 1
98 SER . 1 1
99 TYR . 1 1
100 LYS . 1 1
101 SER . 1 1
102 VAL . 1 1
103 ILE . 1 1
104 SER . 1 1
105 PHE . 1 1
106 VAL . 1 1
107 CYS . 1 1
108 ARG . 1 1
109 PRO . 1 1
110 GLU . 1 1
111 ALA . 1 1
112 GLY . 1 1
113 PRO . 1 1
114 THR . 1 1
115 ASN . 1 1
116 ARG . 1 1
117 PRO . 1 1
118 MET . 1 1
119 LEU . 1 1
120 ILE . 1 1
121 SER . 1 1
122 LEU . 1 1
123 ASP . 1 1
124 LYS . 1 1
125 GLN . 1 1
126 THR . 1 1
127 CYS . 1 1
128 THR . 1 1
129 LEU . 1 1
130 PHE . 1 1
131 PHE . 1 1
132 SER . 1 1
133 TRP . 1 1
134 HIS . 1 1
135 THR . 1 1
136 PRO . 1 1
137 LEU . 1 1
138 ALA . 1 1
139 CYS . 1 1
140 GLU . 1 1
141 PRO . 1 1
142 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
SER 3 3 1 1
ASN 4 4 1 1
GLU 5 5 1 1
HIS 6 6 1 1
ASP 7 7 1 1
ASP 8 8 1 1
CYS 9 9 1 1
GLN 10 10 1 1
VAL 11 11 1 1
THR 12 12 1 1
ASN 13 13 1 1
PRO 14 14 1 1
SER 15 15 1 1
THR 16 16 1 1
GLY 17 17 1 1
HIS 18 18 1 1
LEU 19 19 1 1
PHE 20 20 1 1
ASP 21 21 1 1
LEU 22 22 1 1
SER 23 23 1 1
SER 24 24 1 1
LEU 25 25 1 1
SER 26 26 1 1
GLY 27 27 1 1
ARG 28 28 1 1
ALA 29 29 1 1
GLY 30 30 1 1
PHE 31 31 1 1
THR 32 32 1 1
ALA 33 33 1 1
ALA 34 34 1 1
TYR 35 35 1 1
SER 36 36 1 1
LYS 37 37 1 1
SER 38 38 1 1
GLY 39 39 1 1
VAL 40 40 1 1
VAL 41 41 1 1
TYR 42 42 1 1
MET 43 43 1 1
SER 44 44 1 1
ILE 45 45 1 1
CYS 46 46 1 1
GLY 47 47 1 1
GLU 48 48 1 1
ASN 49 49 1 1
GLU 50 50 1 1
ASN 51 51 1 1
CYS 52 52 1 1
PRO 53 53 1 1
PRO 54 54 1 1
GLY 55 55 1 1
VAL 56 56 1 1
GLY 57 57 1 1
ALA 58 58 1 1
CYS 59 59 1 1
PHE 60 60 1 1
GLY 61 61 1 1
GLN 62 62 1 1
THR 63 63 1 1
ARG 64 64 1 1
ILE 65 65 1 1
SER 66 66 1 1
VAL 67 67 1 1
GLY 68 68 1 1
LYS 69 69 1 1
ALA 70 70 1 1
ASN 71 71 1 1
LYS 72 72 1 1
ARG 73 73 1 1
LEU 74 74 1 1
ARG 75 75 1 1
TYR 76 76 1 1
VAL 77 77 1 1
ASP 78 78 1 1
GLN 79 79 1 1
VAL 80 80 1 1
LEU 81 81 1 1
GLN 82 82 1 1
LEU 83 83 1 1
VAL 84 84 1 1
TYR 85 85 1 1
LYS 86 86 1 1
ASP 87 87 1 1
GLY 88 88 1 1
SER 89 89 1 1
PRO 90 90 1 1
CYS 91 91 1 1
PRO 92 92 1 1
SER 93 93 1 1
LYS 94 94 1 1
SER 95 95 1 1
GLY 96 96 1 1
LEU 97 97 1 1
SER 98 98 1 1
TYR 99 99 1 1
LYS 100 100 1 1
SER 101 101 1 1
VAL 102 102 1 1
ILE 103 103 1 1
SER 104 104 1 1
PHE 105 105 1 1
VAL 106 106 1 1
CYS 107 107 1 1
ARG 108 108 1 1
PRO 109 109 1 1
GLU 110 110 1 1
ALA 111 111 1 1
GLY 112 112 1 1
PRO 113 113 1 1
THR 114 114 1 1
ASN 115 115 1 1
ARG 116 116 1 1
PRO 117 117 1 1
MET 118 118 1 1
LEU 119 119 1 1
ILE 120 120 1 1
SER 121 121 1 1
LEU 122 122 1 1
ASP 123 123 1 1
LYS 124 124 1 1
GLN 125 125 1 1
THR 126 126 1 1
CYS 127 127 1 1
THR 128 128 1 1
LEU 129 129 1 1
PHE 130 130 1 1
PHE 131 131 1 1
SER 132 132 1 1
TRP 133 133 1 1
HIS 134 134 1 1
THR 135 135 1 1
PRO 136 136 1 1
LEU 137 137 1 1
ALA 138 138 1 1
CYS 139 139 1 1
GLU 140 140 1 1
PRO 141 141 1 1
GLU 142 142 1 1
stop_
save_
save_Insulin_like_growth_factor_II
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Insulin like growth factor II"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AYRPSETLCGGELVDTLQFVCGDRGFYFSRPASRVSRRSRGIVEECCFRSCDLALLETYCATPAKSE
_Entity.Number_of_monomers 67
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 2
2 TYR . 1 2
3 ARG . 1 2
4 PRO . 1 2
5 SER . 1 2
6 GLU . 1 2
7 THR . 1 2
8 LEU . 1 2
9 CYS . 1 2
10 GLY . 1 2
11 GLY . 1 2
12 GLU . 1 2
13 LEU . 1 2
14 VAL . 1 2
15 ASP . 1 2
16 THR . 1 2
17 LEU . 1 2
18 GLN . 1 2
19 PHE . 1 2
20 VAL . 1 2
21 CYS . 1 2
22 GLY . 1 2
23 ASP . 1 2
24 ARG . 1 2
25 GLY . 1 2
26 PHE . 1 2
27 TYR . 1 2
28 PHE . 1 2
29 SER . 1 2
30 ARG . 1 2
31 PRO . 1 2
32 ALA . 1 2
33 SER . 1 2
34 ARG . 1 2
35 VAL . 1 2
36 SER . 1 2
37 ARG . 1 2
38 ARG . 1 2
39 SER . 1 2
40 ARG . 1 2
41 GLY . 1 2
42 ILE . 1 2
43 VAL . 1 2
44 GLU . 1 2
45 GLU . 1 2
46 CYS . 1 2
47 CYS . 1 2
48 PHE . 1 2
49 ARG . 1 2
50 SER . 1 2
51 CYS . 1 2
52 ASP . 1 2
53 LEU . 1 2
54 ALA . 1 2
55 LEU . 1 2
56 LEU . 1 2
57 GLU . 1 2
58 THR . 1 2
59 TYR . 1 2
60 CYS . 1 2
61 ALA . 1 2
62 THR . 1 2
63 PRO . 1 2
64 ALA . 1 2
65 LYS . 1 2
66 SER . 1 2
67 GLU . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 2
TYR 2 2 1 2
ARG 3 3 1 2
PRO 4 4 1 2
SER 5 5 1 2
GLU 6 6 1 2
THR 7 7 1 2
LEU 8 8 1 2
CYS 9 9 1 2
GLY 10 10 1 2
GLY 11 11 1 2
GLU 12 12 1 2
LEU 13 13 1 2
VAL 14 14 1 2
ASP 15 15 1 2
THR 16 16 1 2
LEU 17 17 1 2
GLN 18 18 1 2
PHE 19 19 1 2
VAL 20 20 1 2
CYS 21 21 1 2
GLY 22 22 1 2
ASP 23 23 1 2
ARG 24 24 1 2
GLY 25 25 1 2
PHE 26 26 1 2
TYR 27 27 1 2
PHE 28 28 1 2
SER 29 29 1 2
ARG 30 30 1 2
PRO 31 31 1 2
ALA 32 32 1 2
SER 33 33 1 2
ARG 34 34 1 2
VAL 35 35 1 2
SER 36 36 1 2
ARG 37 37 1 2
ARG 38 38 1 2
SER 39 39 1 2
ARG 40 40 1 2
GLY 41 41 1 2
ILE 42 42 1 2
VAL 43 43 1 2
GLU 44 44 1 2
GLU 45 45 1 2
CYS 46 46 1 2
CYS 47 47 1 2
PHE 48 48 1 2
ARG 49 49 1 2
SER 50 50 1 2
CYS 51 51 1 2
ASP 52 52 1 2
LEU 53 53 1 2
ALA 54 54 1 2
LEU 55 55 1 2
LEU 56 56 1 2
GLU 57 57 1 2
THR 58 58 1 2
TYR 59 59 1 2
CYS 60 60 1 2
ALA 61 61 1 2
THR 62 62 1 2
PRO 63 63 1 2
ALA 64 64 1 2
LYS 65 65 1 2
SER 66 66 1 2
GLU 67 67 1 2
stop_
save_
save_CNS/XPLOR_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 2 . OR 1 1
27 2 . 3 . 1 1
27 3 . . . 1 1
28 1 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 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 2 . OR 1 1
35 2 . 3 . 1 1
35 3 . . . 1 1
36 1 . . . 1 1
37 1 2 . OR 1 1
37 2 . 3 . 1 1
37 3 . . . 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 2 . OR 1 1
45 2 . 3 . 1 1
45 3 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 2 . OR 1 1
48 2 . 3 . 1 1
48 3 . . . 1 1
49 1 2 . OR 1 1
49 2 . 3 . 1 1
49 3 . . . 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 2 . OR 1 1
59 2 . 3 . 1 1
59 3 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 2 . OR 1 1
63 2 . 3 . 1 1
63 3 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 2 . OR 1 1
66 2 . 3 . 1 1
66 3 . . . 1 1
67 1 2 . OR 1 1
67 2 . 3 . 1 1
67 3 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 2 . OR 1 1
73 2 . 3 . 1 1
73 3 . . . 1 1
74 1 2 . OR 1 1
74 2 . 3 . 1 1
74 3 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 2 . OR 1 1
80 2 . 3 . 1 1
80 3 . . . 1 1
81 1 2 . OR 1 1
81 2 . 3 . 1 1
81 3 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 2 . OR 1 1
84 2 . 3 . 1 1
84 3 . . . 1 1
85 1 2 . OR 1 1
85 2 . 3 . 1 1
85 3 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 2 . OR 1 1
88 2 . 3 . 1 1
88 3 . . . 1 1
89 1 2 . OR 1 1
89 2 . 3 . 1 1
89 3 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 2 . OR 1 1
92 2 . 3 . 1 1
92 3 . . . 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 2 . OR 1 1
105 2 . 3 . 1 1
105 3 . . . 1 1
106 1 . . . 1 1
107 1 2 . OR 1 1
107 2 . 3 . 1 1
107 3 . . . 1 1
108 1 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . . . 1 1
109 1 2 . OR 1 1
109 2 . 3 . 1 1
109 3 . . . 1 1
110 1 2 . OR 1 1
110 2 . 3 . 1 1
110 3 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 2 . OR 1 1
113 2 . 3 . 1 1
113 3 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 2 . OR 1 1
116 2 . 3 . 1 1
116 3 . 4 . 1 1
116 4 . . . 1 1
117 1 2 . OR 1 1
117 2 . 3 . 1 1
117 3 . . . 1 1
118 1 2 . OR 1 1
118 2 . 3 . 1 1
118 3 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 2 . OR 1 1
123 2 . 3 . 1 1
123 3 . . . 1 1
124 1 2 . OR 1 1
124 2 . 3 . 1 1
124 3 . . . 1 1
125 1 . . . 1 1
126 1 2 . OR 1 1
126 2 . 3 . 1 1
126 3 . 4 . 1 1
126 4 . . . 1 1
127 1 2 . OR 1 1
127 2 . 3 . 1 1
127 3 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 2 . OR 1 1
137 2 . 3 . 1 1
137 3 . . . 1 1
138 1 . . . 1 1
139 1 2 . OR 1 1
139 2 . 3 . 1 1
139 3 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 2 . OR 1 1
158 2 . 3 . 1 1
158 3 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 2 . OR 1 1
164 2 . 3 . 1 1
164 3 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 2 . OR 1 1
172 2 . 3 . 1 1
172 3 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 2 . OR 1 1
201 2 . 3 . 1 1
201 3 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 2 . OR 1 1
222 2 . 3 . 1 1
222 3 . . . 1 1
223 1 . . . 1 1
224 1 2 . OR 1 1
224 2 . 3 . 1 1
224 3 . . . 1 1
225 1 2 . OR 1 1
225 2 . 3 . 1 1
225 3 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 2 . OR 1 1
236 2 . 3 . 1 1
236 3 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 2 . OR 1 1
239 2 . 3 . 1 1
239 3 . . . 1 1
240 1 . . . 1 1
241 1 2 . OR 1 1
241 2 . 3 . 1 1
241 3 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 2 . OR 1 1
245 2 . 3 . 1 1
245 3 . . . 1 1
246 1 2 . OR 1 1
246 2 . 3 . 1 1
246 3 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 2 . OR 1 1
249 2 . 3 . 1 1
249 3 . 4 . 1 1
249 4 . . . 1 1
250 1 2 . OR 1 1
250 2 . 3 . 1 1
250 3 . 4 . 1 1
250 4 . . . 1 1
251 1 2 . OR 1 1
251 2 . 3 . 1 1
251 3 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 2 . OR 1 1
257 2 . 3 . 1 1
257 3 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 2 . OR 1 1
275 2 . 3 . 1 1
275 3 . 4 . 1 1
275 4 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 2 . OR 1 1
292 2 . 3 . 1 1
292 3 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 2 . OR 1 1
296 2 . 3 . 1 1
296 3 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 2 . OR 1 1
314 2 . 3 . 1 1
314 3 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 2 . OR 1 1
326 2 . 3 . 1 1
326 3 . . . 1 1
327 1 2 . OR 1 1
327 2 . 3 . 1 1
327 3 . . . 1 1
328 1 2 . OR 1 1
328 2 . 3 . 1 1
328 3 . . . 1 1
329 1 2 . OR 1 1
329 2 . 3 . 1 1
329 3 . 4 . 1 1
329 4 . . . 1 1
330 1 . . . 1 1
331 1 2 . OR 1 1
331 2 . 3 . 1 1
331 3 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 2 . OR 1 1
334 2 . 3 . 1 1
334 3 . . . 1 1
335 1 2 . OR 1 1
335 2 . 3 . 1 1
335 3 . . . 1 1
336 1 2 . OR 1 1
336 2 . 3 . 1 1
336 3 . . . 1 1
337 1 2 . OR 1 1
337 2 . 3 . 1 1
337 3 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 2 . OR 1 1
342 2 . 3 . 1 1
342 3 . . . 1 1
343 1 2 . OR 1 1
343 2 . 3 . 1 1
343 3 . . . 1 1
344 1 2 . OR 1 1
344 2 . 3 . 1 1
344 3 . . . 1 1
345 1 2 . OR 1 1
345 2 . 3 . 1 1
345 3 . . . 1 1
346 1 . . . 1 1
347 1 2 . OR 1 1
347 2 . 3 . 1 1
347 3 . . . 1 1
348 1 . . . 1 1
349 1 2 . OR 1 1
349 2 . 3 . 1 1
349 3 . . . 1 1
350 1 2 . OR 1 1
350 2 . 3 . 1 1
350 3 . . . 1 1
351 1 . . . 1 1
352 1 2 . OR 1 1
352 2 . 3 . 1 1
352 3 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 2 . OR 1 1
356 2 . 3 . 1 1
356 3 . . . 1 1
357 1 2 . OR 1 1
357 2 . 3 . 1 1
357 3 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 2 . OR 1 1
362 2 . 3 . 1 1
362 3 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 2 . OR 1 1
377 2 . 3 . 1 1
377 3 . 4 . 1 1
377 4 . . . 1 1
378 1 2 . OR 1 1
378 2 . 3 . 1 1
378 3 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 2 . OR 1 1
398 2 . 3 . 1 1
398 3 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 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 1 118 MET H A 1625 . HN 1 1
1 1 1 1 1 130 PHE H A 1637 . HN 1 1
1 1 2 1 1 120 ILE MD A 1627 . HD11 1 1
2 1 1 1 1 45 ILE MD A 1552 . HD11 1 1
2 1 2 1 1 85 TYR QD A 1592 . HD1 1 1
2 1 2 1 1 131 PHE QD A 1638 . HD1 1 1
3 1 1 1 1 45 ILE MD A 1552 . HD11 1 1
3 1 2 1 1 85 TYR QE A 1592 . HE1 1 1
4 1 1 1 1 45 ILE MD A 1552 . HD11 1 1
4 1 2 1 1 105 PHE QE A 1612 . HE1 1 1
4 1 2 1 1 133 TRP HZ3 A 1640 . HZ3 1 1
5 1 1 1 1 22 LEU QD A 1529 . HD11 1 1
5 1 1 1 1 25 LEU MD2 A 1532 . HD21 1 1
5 1 2 1 1 45 ILE MD A 1552 . HD11 1 1
6 1 1 1 1 25 LEU HB2 A 1532 . HB2 1 1
6 1 1 1 1 103 ILE HB A 1610 . HB 1 1
6 1 2 1 1 45 ILE MD A 1552 . HD11 1 1
7 1 1 1 1 43 MET QB A 1550 . HB2 1 1
7 1 2 1 1 103 ILE MD A 1610 . HD11 1 1
8 1 1 1 1 103 ILE MD A 1610 . HD11 1 1
8 1 2 1 1 105 PHE QD A 1612 . HD1 1 1
8 1 2 1 1 105 PHE HZ A 1612 . HZ 1 1
9 1 1 1 1 31 PHE H A 1538 . HN 1 1
9 1 1 1 1 44 SER H A 1551 . HN 1 1
9 1 2 1 1 43 MET ME A 1550 . HE1 1 1
10 1 1 1 1 41 VAL HA A 1548 . HA 1 1
10 1 1 1 1 42 TYR HA A 1549 . HA 1 1
10 1 2 1 1 43 MET ME A 1550 . HE1 1 1
11 1 1 1 1 117 PRO HA A 1624 . HA 1 1
11 1 1 1 1 119 LEU HA A 1626 . HA 1 1
11 1 2 1 1 118 MET ME A 1625 . HE1 1 1
12 1 1 1 1 113 PRO QD A 1620 . HD2 1 1
12 1 1 1 1 116 ARG QD A 1623 . HD2 1 1
12 1 2 1 1 118 MET ME A 1625 . HE1 1 1
13 1 1 1 1 34 ALA HA A 1541 . HA 1 1
13 1 1 1 1 41 VAL HA A 1548 . HA 1 1
13 1 2 1 1 40 VAL MG2 A 1547 . HG21 1 1
14 1 1 1 1 22 LEU QD A 1529 . HD11 1 1
14 1 1 1 1 25 LEU MD2 A 1532 . HD21 1 1
14 1 2 1 1 45 ILE MG A 1552 . HG21 1 1
15 1 1 1 1 48 GLU QG A 1555 . HG2 1 1
15 1 1 1 1 69 LYS HB3 A 1576 . HB1 1 1
15 1 2 1 1 70 ALA MB A 1577 . HB1 1 1
16 1 1 1 1 103 ILE MG A 1610 . HG21 1 1
16 1 2 1 1 105 PHE QE A 1612 . HE1 1 1
17 1 1 1 1 46 CYS H A 1553 . HN 1 1
17 1 1 1 1 71 ASN QD A 1578 . HD22 1 1
17 1 2 1 1 70 ALA MB A 1577 . HB1 1 1
18 1 1 1 1 107 CYS QB A 1614 . HB1 1 1
18 1 1 1 1 139 CYS QB A 1646 . HB2 1 1
18 1 2 1 1 138 ALA MB A 1645 . HB1 1 1
19 1 1 1 1 110 GLU QB A 1617 . HB2 1 1
19 1 1 1 1 136 PRO HB3 A 1643 . HB1 1 1
19 1 1 1 1 141 PRO HB3 A 1648 . HB1 1 1
19 1 2 1 1 111 ALA MB A 1618 . HB2 1 1
20 1 1 1 1 106 VAL HA A 1613 . HA 1 1
20 1 1 1 1 107 CYS HA A 1614 . HA 1 1
20 1 2 1 1 138 ALA MB A 1645 . HB1 1 1
21 1 1 1 1 105 PHE HA A 1612 . HA 1 1
21 1 2 1 1 138 ALA MB A 1645 . HB1 1 1
22 1 1 1 1 76 TYR H A 1583 . HN 1 1
22 1 1 1 1 78 ASP H A 1585 . HN 1 1
22 1 2 1 1 77 VAL QG A 1584 . HG11 1 1
23 1 1 1 1 84 VAL H A 1591 . HN 1 1
23 1 1 1 1 85 TYR H A 1592 . HN 1 1
23 1 2 1 1 84 VAL MG1 A 1591 . HG11 1 1
24 1 1 1 1 79 GLN HA A 1586 . HA 1 1
24 1 1 1 1 104 SER HB2 A 1611 . HB2 1 1
24 1 2 1 1 80 VAL MG2 A 1587 . HG21 1 1
25 1 1 1 1 75 ARG QD A 1582 . HD2 1 1
25 1 2 1 1 77 VAL QG A 1584 . HG11 1 1
25 1 2 1 1 84 VAL MG1 A 1591 . HG11 1 1
26 1 1 1 1 84 VAL MG1 A 1591 . HG11 1 1
26 1 2 1 1 86 LYS QE A 1593 . HE2 1 1
26 1 2 1 1 100 LYS QE A 1607 . HE2 1 1
27 2 1 1 1 78 ASP HB2 A 1585 . HB2 1 1
27 2 2 1 1 80 VAL MG1 A 1587 . HG11 1 1
27 3 1 1 1 102 VAL MG2 A 1609 . HG21 1 1
27 3 2 1 1 130 PHE QB A 1637 . HB2 1 1
28 2 1 1 1 77 VAL QG A 1584 . HG11 1 1
28 2 1 1 1 80 VAL MG2 A 1587 . HG21 1 1
28 2 2 1 1 82 GLN QB A 1589 . HB2 1 1
28 3 1 1 1 100 LYS QB A 1607 . HB% 1 1
28 3 2 1 1 102 VAL MG2 A 1609 . HG2% 1 1
29 1 1 1 1 100 LYS HG3 A 1607 . HG1 1 1
29 1 1 1 1 103 ILE HB A 1610 . HB 1 1
29 1 2 1 1 102 VAL MG1 A 1609 . HG11 1 1
30 1 1 1 1 78 ASP H A 1585 . HN 1 1
30 1 1 1 1 83 LEU H A 1590 . HN 1 1
30 1 1 1 1 133 TRP H A 1640 . HN 1 1
30 1 2 1 1 80 VAL MG2 A 1587 . HG21 1 1
31 1 1 1 1 33 ALA MB A 1540 . HB1 1 1
31 1 1 1 1 41 VAL QG A 1548 . HG21 1 1
31 1 1 1 1 58 ALA MB A 1565 . HB1 1 1
31 1 2 1 1 43 MET HG2 A 1550 . HG2 1 1
32 1 1 1 1 40 VAL MG2 A 1547 . HG21 1 1
32 1 2 1 1 42 TYR HB3 A 1549 . HB1 1 1
32 1 2 1 1 60 PHE HB3 A 1567 . HB1 1 1
33 1 1 1 1 67 VAL QG A 1574 . HG21 1 1
33 1 2 1 1 99 TYR QD A 1606 . HD1 1 1
33 1 2 1 1 131 PHE QE A 1638 . HE1 1 1
34 1 1 1 1 21 ASP H A 1528 . HN 1 1
34 1 1 1 1 137 LEU H A 1644 . HN 1 1
34 1 2 1 1 137 LEU QD A 1644 . HD11 1 1
35 2 1 1 1 33 ALA MB A 1540 . HB1 1 1
35 2 2 1 1 119 LEU H A 1626 . HN 1 1
35 3 1 1 1 41 VAL QG A 1548 . HG21 1 1
35 3 2 1 1 59 CYS H A 1566 . HN 1 1
36 1 1 1 1 33 ALA MB A 1540 . HB1 1 1
36 1 1 1 1 41 VAL QG A 1548 . HG21 1 1
36 1 2 1 1 41 VAL H A 1548 . HN 1 1
37 2 1 1 1 58 ALA MB A 1565 . HB% 1 1
37 2 2 1 1 85 TYR QE A 1592 . HE% 1 1
37 2 2 1 1 131 PHE QE A 1638 . HE% 1 1
37 3 1 1 1 114 THR MG A 1621 . HG2% 1 1
37 3 2 1 1 116 ARG HE A 1623 . HE 1 1
38 1 1 1 1 41 VAL QG A 1548 . HG11 1 1
38 1 2 1 1 131 PHE QD A 1638 . HD1 1 1
38 1 2 1 1 131 PHE HZ A 1638 . HZ 1 1
39 1 1 1 1 35 TYR QE A 1542 . HE1 1 1
39 1 2 1 1 41 VAL QG A 1548 . HG21 1 1
40 1 1 1 1 76 TYR QD A 1583 . HD1 1 1
40 1 1 1 1 79 GLN HE21 A 1586 . HE21 1 1
40 1 1 1 1 82 GLN QE A 1589 . HE21 1 1
40 1 2 1 1 80 VAL MG2 A 1587 . HG21 1 1
41 1 1 1 1 41 VAL QG A 1548 . HG21 1 1
41 1 2 1 1 42 TYR QD A 1549 . HD1 1 1
41 1 2 1 1 131 PHE QE A 1638 . HE1 1 1
42 1 1 1 1 35 TYR QD A 1542 . HD1 1 1
42 1 2 1 1 41 VAL QG A 1548 . HG11 1 1
43 1 1 1 1 35 TYR HA A 1542 . HA 1 1
43 1 1 1 1 122 LEU HA A 1629 . HA 1 1
43 1 2 1 1 119 LEU QD A 1626 . HD11 1 1
44 1 1 1 1 80 VAL MG1 A 1587 . HG11 1 1
44 1 2 1 1 81 LEU HA A 1588 . HA 1 1
44 1 2 1 1 104 SER HA A 1611 . HA 1 1
45 2 1 1 1 12 THR MG A 1519 . HG21 1 1
45 2 2 1 1 17 GLY HA3 A 1524 . HA1 1 1
45 3 1 1 1 137 LEU HA A 1644 . HA 1 1
45 3 2 1 1 137 LEU QD A 1644 . HD11 1 1
46 1 1 1 1 33 ALA MB A 1540 . HB1 1 1
46 1 2 1 1 34 ALA HA A 1541 . HA 1 1
46 1 2 1 1 41 VAL HA A 1548 . HA 1 1
47 1 1 1 1 6 HIS QB A 1513 . HB2 1 1
47 1 1 1 1 13 ASN QB A 1520 . HB1 1 1
47 1 2 1 1 11 VAL QG A 1518 . HG12 1 1
48 2 1 1 1 33 ALA MB A 1540 . HB1 1 1
48 2 2 1 1 118 MET HG2 A 1625 . HG2 1 1
48 3 1 1 1 41 VAL QG A 1548 . HG21 1 1
48 3 2 1 1 60 PHE HB2 A 1567 . HB2 1 1
49 2 1 1 1 33 ALA MB A 1540 . HB1 1 1
49 2 2 1 1 118 MET HG2 A 1625 . HG2 1 1
49 3 1 1 1 49 ASN HB3 A 1556 . HB1 1 1
49 3 2 1 1 58 ALA MB A 1565 . HB1 1 1
50 1 1 1 1 100 LYS QB A 1607 . HB2 1 1
50 1 1 1 1 102 VAL HB A 1609 . HB 1 1
50 1 2 1 1 128 THR MG A 1635 . HG21 1 1
51 1 1 1 1 67 VAL QG A 1574 . HG11 1 1
51 1 1 1 1 128 THR MG A 1635 . HG21 1 1
51 1 2 1 1 129 LEU HG A 1636 . HG 1 1
52 1 1 1 1 119 LEU QB A 1626 . HB1 1 1
52 1 1 1 1 119 LEU HG A 1626 . HG 1 1
52 1 2 1 1 119 LEU QD A 1626 . HD11 1 1
53 1 1 1 1 75 ARG H A 1582 . HN 1 1
53 1 1 1 1 76 TYR H A 1583 . HN 1 1
53 1 2 1 1 81 LEU MD1 A 1588 . HD11 1 1
54 1 1 1 1 20 PHE HB3 A 1527 . HB1 1 1
54 1 1 1 1 76 TYR HB2 A 1583 . HB1 1 1
54 1 2 1 1 81 LEU MD1 A 1588 . HD11 1 1
55 1 1 1 1 4 ASN QB A 1511 . HB2 1 1
55 1 2 1 1 11 VAL QG A 1518 . HG11 1 1
56 1 1 1 1 52 CYS H A 1559 . HN 1 1
56 1 1 1 1 65 ILE H A 1572 . HN 1 1
56 1 2 1 1 56 VAL MG2 A 1563 . HG21 1 1
57 1 1 1 1 74 LEU QD A 1581 . HD21 1 1
57 1 2 1 1 105 PHE QD A 1612 . HD1 1 1
57 1 2 1 1 105 PHE HZ A 1612 . HZ 1 1
58 1 1 1 1 56 VAL MG2 A 1563 . HG21 1 1
58 1 2 1 1 59 CYS HB2 A 1566 . HB2 1 1
58 1 2 1 1 69 LYS QE A 1576 . HE% 1 1
59 2 1 1 1 71 ASN QB A 1578 . HB2 1 1
59 2 2 1 1 83 LEU QD A 1590 . HD21 1 1
59 3 1 1 1 99 TYR QB A 1606 . HB2 1 1
59 3 2 1 1 129 LEU MD2 A 1636 . HD2% 1 1
60 1 1 1 1 22 LEU QD A 1529 . HD11 1 1
60 1 2 1 1 25 LEU HG A 1532 . HG 1 1
60 1 2 1 1 81 LEU HB3 A 1588 . HB1 1 1
61 1 1 1 1 19 LEU MD2 A 1526 . HD21 1 1
61 1 1 1 1 137 LEU QD A 1644 . HD21 1 1
61 1 2 1 1 21 ASP HB2 A 1528 . HB2 1 1
62 1 1 1 1 80 VAL HA A 1587 . HA 1 1
62 1 1 1 1 138 ALA HA A 1645 . HA 1 1
62 1 2 1 1 81 LEU MD1 A 1588 . HD11 1 1
63 2 1 1 1 10 GLN HG3 A 1517 . HG1 1 1
63 2 1 1 1 21 ASP HB3 A 1528 . HB1 1 1
63 2 2 1 1 19 LEU MD2 A 1526 . HD21 1 1
63 3 1 1 1 136 PRO QG A 1643 . HG% 1 1
63 3 2 1 1 137 LEU QD A 1644 . HD21 1 1
64 1 1 1 1 12 THR H A 1519 . HN 1 1
64 1 1 1 1 19 LEU H A 1526 . HN 1 1
64 1 2 1 1 19 LEU MD2 A 1526 . HD21 1 1
65 1 1 1 1 35 TYR QD A 1542 . HD1 1 1
65 1 1 1 1 131 PHE HZ A 1638 . HZ 1 1
65 1 2 1 1 129 LEU MD1 A 1636 . HD11 1 1
66 2 1 1 1 36 SER HB2 A 1543 . HB2 1 1
66 2 2 1 1 37 LYS QG A 1544 . HG2 1 1
66 3 1 1 1 93 SER HB2 A 1600 . HB2 1 1
66 3 2 1 1 94 LYS QG A 1601 . HG2 1 1
67 2 1 1 1 5 GLU H A 1512 . HN 1 1
67 2 2 1 1 5 GLU QB A 1512 . HB2 1 1
67 3 1 1 1 110 GLU QB A 1617 . HB2 1 1
67 3 2 1 1 111 ALA H A 1618 . HN 1 1
68 1 1 1 1 33 ALA MB A 1540 . HB1 1 1
68 1 1 1 1 41 VAL QG A 1548 . HG21 1 1
68 1 1 1 1 58 ALA MB A 1565 . HB1 1 1
68 1 2 1 1 43 MET HG3 A 1550 . HG1 1 1
69 1 1 1 1 41 VAL QG A 1548 . HG11 1 1
69 1 2 1 1 43 MET HG2 A 1550 . HG2 1 1
70 1 1 1 1 43 MET ME A 1550 . HE1 1 1
70 1 1 1 1 45 ILE MD A 1552 . HD11 1 1
70 1 2 1 1 43 MET HG2 A 1550 . HG2 1 1
71 1 1 1 1 33 ALA MB A 1540 . HB1 1 1
71 1 1 1 1 41 VAL QG A 1548 . HG21 1 1
71 1 2 1 1 43 MET HG2 A 1550 . HG2 1 1
72 1 1 1 1 71 ASN HA A 1578 . HA 1 1
72 1 1 1 1 73 ARG HA A 1580 . HA 1 1
72 1 2 1 1 72 LYS QD A 1579 . HD2 1 1
73 2 1 1 1 117 PRO HA A 1624 . HA 1 1
73 2 2 1 1 118 MET QG A 1625 . HG2 1 1
73 3 1 1 1 136 PRO HB3 A 1643 . HB1 1 1
73 3 2 1 1 137 LEU HA A 1644 . HA 1 1
74 2 1 1 1 36 SER HB3 A 1543 . HB1 1 1
74 2 2 1 1 37 LYS HB2 A 1544 . HB2 1 1
74 3 1 1 1 89 SER HB3 A 1596 . HB1 1 1
74 3 2 1 1 90 PRO HB3 A 1597 . HB1 1 1
75 1 1 1 1 37 LYS QB A 1544 . HB2 1 1
75 1 2 1 1 38 SER HA A 1545 . HA 1 1
76 1 1 1 1 75 ARG QB A 1582 . HB2 1 1
76 1 2 1 1 76 TYR H A 1583 . HN 1 1
77 1 1 1 1 124 LYS H A 1631 . HN 1 1
77 1 2 1 1 125 GLN QG A 1632 . HG2 1 1
78 1 1 1 1 125 GLN QG A 1632 . HG2 1 1
78 1 2 1 1 127 CYS H A 1634 . HN 1 1
78 1 2 2 2 55 LEU H B 55 . HN 1 1
79 1 1 1 1 4 ASN H A 1511 . HN 1 1
79 1 1 1 1 8 ASP H A 1515 . HN 1 1
79 1 2 1 1 5 GLU QG A 1512 . HG% 1 1
80 2 1 1 1 4 ASN HA A 1511 . HA 1 1
80 2 2 1 1 5 GLU QG A 1512 . HG2 1 1
80 3 1 1 1 82 GLN QG A 1589 . HG2 1 1
80 3 2 1 1 83 LEU HA A 1590 . HA 1 1
80 3 2 1 1 84 VAL HA A 1591 . HA 1 1
81 2 1 1 1 82 GLN QG A 1589 . HG1 1 1
81 2 2 1 1 83 LEU HA A 1590 . HA 1 1
81 2 2 1 1 84 VAL HA A 1591 . HA 1 1
81 3 1 1 1 139 CYS HA A 1646 . HA 1 1
81 3 2 1 1 140 GLU HG3 A 1647 . HG1 1 1
82 1 1 1 1 5 GLU QG A 1512 . HG2 1 1
82 1 1 1 1 82 GLN QG A 1589 . HG2 1 1
82 1 2 1 1 75 ARG QD A 1582 . HD2 1 1
83 1 1 1 1 77 VAL QG A 1584 . HG21 1 1
83 1 1 1 1 84 VAL MG2 A 1591 . HG21 1 1
83 1 1 1 1 102 VAL MG2 A 1609 . HG21 1 1
83 1 2 1 1 82 GLN QB A 1589 . HB1 1 1
84 2 1 1 1 33 ALA MB A 1540 . HB1 1 1
84 2 1 1 1 41 VAL QG A 1548 . HG21 1 1
84 2 1 1 1 58 ALA MB A 1565 . HB1 1 1
84 2 2 1 1 43 MET HB2 A 1550 . HB2 1 1
84 3 1 1 1 33 ALA MB A 1540 . HB1 1 1
84 3 2 1 1 43 MET HB3 A 1550 . HB1 1 1
85 2 1 1 1 77 VAL QG A 1584 . HG11 1 1
85 2 2 1 1 78 ASP HB2 A 1585 . HB2 1 1
85 3 1 1 1 80 VAL MG1 A 1587 . HG11 1 1
85 3 1 1 1 106 VAL MG1 A 1613 . HG11 1 1
85 3 2 1 1 105 PHE HB3 A 1612 . HB1 1 1
86 1 1 1 1 4 ASN QB A 1511 . HB2 1 1
86 1 2 1 1 5 GLU H A 1512 . HN 1 1
87 1 1 1 1 1 MET ME A 1508 . HE% 1 1
87 1 1 1 1 14 PRO QG A 1521 . HG2 1 1
87 1 2 1 1 4 ASN QB A 1511 . HB% 1 1
88 2 1 1 1 39 GLY HA2 A 1546 . HA1 1 1
88 2 2 1 1 110 GLU QB A 1617 . HB1 1 1
88 2 2 2 2 21 CYS HB2 B 21 . HB1 1 1
88 3 1 1 1 112 GLY HA3 A 1619 . HA1 1 1
88 3 2 1 1 113 PRO HB3 A 1620 . HB1 1 1
89 2 1 1 1 39 GLY HA3 A 1546 . HA2 1 1
89 2 2 1 1 110 GLU QB A 1617 . HB1 1 1
89 2 2 2 2 21 CYS HB2 B 21 . HB1 1 1
89 3 1 1 1 112 GLY HA2 A 1619 . HA2 1 1
89 3 2 1 1 113 PRO HB3 A 1620 . HB1 1 1
90 1 1 1 1 83 LEU QB A 1590 . HB% 1 1
90 1 2 1 1 84 VAL H A 1591 . HN 1 1
90 1 2 1 1 103 ILE H A 1610 . HN 1 1
91 1 1 1 1 41 VAL QG A 1548 . HG21 1 1
91 1 2 1 1 58 ALA HA A 1565 . HA 1 1
92 2 1 1 1 59 CYS HA A 1566 . HA 1 1
92 2 2 1 1 64 ARG HA A 1571 . HA 1 1
92 3 1 1 1 117 PRO HA A 1624 . HA 1 1
92 3 2 1 1 132 SER HA A 1639 . HA 1 1
93 1 1 1 1 95 SER QB A 1602 . HB2 1 1
93 1 2 1 1 97 LEU QD A 1604 . HD11 1 1
93 1 2 2 2 56 LEU QD B 56 . HD1% 1 1
94 1 1 1 1 109 PRO HA A 1616 . HA 1 1
94 1 2 1 1 109 PRO HB2 A 1616 . HB2 1 1
94 1 2 1 1 109 PRO QG A 1616 . HG2 1 1
95 1 1 1 1 47 GLY H A 1554 . HN 1 1
95 1 1 1 1 71 ASN H A 1578 . HN 1 1
95 1 2 1 1 83 LEU QD A 1590 . HD21 1 1
96 1 1 1 1 99 TYR QB A 1606 . HB2 1 1
96 1 1 1 1 127 CYS HB3 A 1634 . HB1 1 1
96 1 2 1 1 129 LEU MD2 A 1636 . HD21 1 1
97 1 1 1 1 82 GLN QG A 1589 . HG2 1 1
97 1 2 1 1 104 SER HA A 1611 . HA 1 1
98 1 1 1 1 87 ASP H A 1594 . HN 1 1
98 1 1 1 1 102 VAL H A 1609 . HN 1 1
98 1 2 1 1 100 LYS HA A 1607 . HA 1 1
99 1 1 1 1 119 LEU H A 1626 . HN 1 1
99 1 1 1 1 120 ILE H A 1627 . HN 1 1
99 1 2 1 1 119 LEU HA A 1626 . HA 1 1
100 1 1 1 1 102 VAL H A 1609 . HN 1 1
100 1 2 1 1 103 ILE MD A 1610 . HD11 1 1
101 1 1 1 1 83 LEU H A 1590 . HN 1 1
101 1 2 1 1 103 ILE MD A 1610 . HD11 1 1
102 1 1 1 1 41 VAL QG A 1548 . HG21 1 1
102 1 1 1 1 58 ALA MB A 1565 . HB1 1 1
102 1 2 1 1 67 VAL HB A 1574 . HB 1 1
103 1 1 1 1 41 VAL QG A 1548 . HG21 1 1
103 1 2 1 1 43 MET QB A 1550 . HB2 1 1
104 1 1 1 1 43 MET ME A 1550 . HE1 1 1
104 1 1 1 1 45 ILE MD A 1552 . HD11 1 1
104 1 2 1 1 103 ILE MG A 1610 . HG21 1 1
105 2 1 1 1 19 LEU HB2 A 1526 . HB2 1 1
105 2 2 1 1 19 LEU MD2 A 1526 . HD21 1 1
105 3 1 1 1 119 LEU QD A 1626 . HD21 1 1
105 3 2 1 1 129 LEU HB3 A 1636 . HB1 1 1
106 1 1 1 1 101 SER H A 1608 . HN 1 1
106 1 1 1 1 102 VAL H A 1609 . HN 1 1
106 1 2 1 1 129 LEU HB2 A 1636 . HB2 1 1
107 2 1 1 1 62 GLN HA A 1569 . HA 1 1
107 2 2 1 1 62 GLN HB3 A 1569 . HB1 1 1
107 3 1 1 1 125 GLN HA A 1632 . HA 1 1
107 3 2 1 1 125 GLN HB3 A 1632 . HB1 1 1
108 2 1 1 1 113 PRO HB3 A 1620 . HB1 1 1
108 2 2 1 1 113 PRO HD2 A 1620 . HD2 1 1
108 3 1 1 1 136 PRO HB3 A 1643 . HB1 1 1
108 3 2 1 1 136 PRO QD A 1643 . HD2 1 1
109 2 1 1 1 39 GLY HA2 A 1546 . HA1 1 1
109 2 2 2 2 18 GLN HA B 18 . HA 1 1
109 3 1 1 1 69 LYS HA A 1576 . HA 1 1
109 3 1 1 1 89 SER HB2 A 1596 . HB2 1 1
109 3 2 1 1 88 GLY HA3 A 1595 . HA1 1 1
110 2 1 1 1 65 ILE HB A 1572 . HB 1 1
110 2 2 1 1 65 ILE HG12 A 1572 . HG11 1 1
110 2 2 1 1 67 VAL QG A 1574 . HG11 1 1
110 3 1 1 1 65 ILE MD A 1572 . HD12 1 1
110 3 2 1 1 65 ILE HG12 A 1572 . HG11 1 1
111 1 1 1 1 105 PHE HA A 1612 . HA 1 1
111 1 2 1 1 133 TRP H A 1640 . HN 1 1
111 1 2 1 1 135 THR H A 1642 . HN 1 1
112 1 1 1 1 35 TYR QE A 1542 . HE% 1 1
112 1 2 1 1 41 VAL QG A 1548 . HG21 1 1
112 1 2 1 1 122 LEU HB2 A 1629 . HB2 1 1
113 2 1 1 1 11 VAL QG A 1518 . HG11 1 1
113 2 2 1 1 20 PHE H A 1527 . HN 1 1
113 3 1 1 1 59 CYS H A 1566 . HN 1 1
113 3 2 1 1 67 VAL QG A 1574 . HG21 1 1
114 1 1 1 1 106 VAL MG1 A 1613 . HG11 1 1
114 1 2 1 1 133 TRP H A 1640 . HN 1 1
114 1 2 1 1 135 THR H A 1642 . HN 1 1
115 1 1 1 1 105 PHE HA A 1612 . HA 1 1
115 1 1 1 1 135 THR HA A 1642 . HA 1 1
115 1 2 1 1 135 THR MG A 1642 . HG21 1 1
116 2 1 1 1 77 VAL HB A 1584 . HB 1 1
116 2 2 1 1 77 VAL QG A 1584 . HG11 1 1
116 3 1 1 1 80 VAL HB A 1587 . HB 1 1
116 3 2 1 1 80 VAL MG1 A 1587 . HG11 1 1
116 4 1 1 1 84 VAL HB A 1591 . HB 1 1
116 4 2 1 1 84 VAL MG1 A 1591 . HG11 1 1
117 2 1 1 1 10 GLN QB A 1517 . HB2 1 1
117 2 2 1 1 11 VAL QG A 1518 . HG21 1 1
117 3 1 1 1 82 GLN QG A 1589 . HG2 1 1
117 3 1 1 1 84 VAL HB A 1591 . HB 1 1
117 3 2 1 1 102 VAL MG1 A 1609 . HG1% 1 1
118 2 1 1 1 80 VAL HA A 1587 . HA 1 1
118 2 2 1 1 80 VAL MG1 A 1587 . HG11 1 1
118 3 1 1 1 102 VAL HA A 1609 . HA 1 1
118 3 2 1 1 102 VAL MG2 A 1609 . HG21 1 1
119 1 1 1 1 84 VAL H A 1591 . HN 1 1
119 1 1 1 1 85 TYR H A 1592 . HN 1 1
119 1 2 1 1 84 VAL MG2 A 1591 . HG21 1 1
120 1 1 1 1 15 SER HA A 1522 . HA 1 1
120 1 1 1 1 15 SER HB3 A 1522 . HB1 1 1
120 1 2 1 1 16 THR MG A 1523 . HG21 1 1
121 1 1 1 1 104 SER HB2 A 1611 . HB2 1 1
121 1 2 1 1 106 VAL MG2 A 1613 . HG21 1 1
122 1 1 1 1 75 ARG QD A 1582 . HD2 1 1
122 1 1 1 1 85 TYR HB3 A 1592 . HB1 1 1
122 1 2 1 1 84 VAL MG2 A 1591 . HG21 1 1
123 2 1 1 1 16 THR MG A 1523 . HG21 1 1
123 2 2 1 1 17 GLY HA3 A 1524 . HA1 1 1
123 3 1 1 1 39 GLY HA2 A 1546 . HA1 1 1
123 3 2 1 1 41 VAL QG A 1548 . HG11 1 1
124 2 1 1 1 33 ALA MB A 1540 . HB% 1 1
124 2 2 1 1 41 VAL HB A 1548 . HB 1 1
124 3 1 1 1 33 ALA MB A 1540 . HB% 1 1
124 3 1 1 1 58 ALA MB A 1565 . HB1 1 1
124 3 2 1 1 43 MET HG3 A 1550 . HG1 1 1
125 1 1 1 1 12 THR MG A 1519 . HG21 1 1
125 1 2 1 1 13 ASN HA A 1520 . HA 1 1
125 1 2 1 1 17 GLY HA3 A 1524 . HA1 1 1
126 2 1 1 1 33 ALA MB A 1540 . HB1 1 1
126 2 2 1 1 119 LEU QB A 1626 . HB2 1 1
126 3 1 1 1 41 VAL QG A 1548 . HG21 1 1
126 3 2 1 1 43 MET QB A 1550 . HB2 1 1
126 3 2 1 1 119 LEU QB A 1626 . HB2 1 1
126 4 1 1 1 43 MET QB A 1550 . HB2 1 1
126 4 2 1 1 58 ALA MB A 1565 . HB1 1 1
127 2 1 1 1 12 THR MG A 1519 . HG21 1 1
127 2 2 1 1 19 LEU HB3 A 1526 . HB1 1 1
127 3 1 1 1 137 LEU HB2 A 1644 . HB2 1 1
127 3 2 1 1 137 LEU QD A 1644 . HD11 1 1
128 1 1 1 1 32 THR MG A 1539 . HG21 1 1
128 1 2 1 1 41 VAL HA A 1548 . HA 1 1
128 1 2 1 1 42 TYR HA A 1549 . HA 1 1
129 1 1 1 1 97 LEU QD A 1604 . HD11 1 1
129 1 2 1 1 99 TYR HA A 1606 . HA 1 1
129 1 2 1 1 126 THR HA A 1633 . HA 1 1
130 1 1 1 1 20 PHE QE A 1527 . HE1 1 1
130 1 2 1 1 81 LEU MD1 A 1588 . HD11 1 1
131 1 1 1 1 74 LEU QD A 1581 . HD21 1 1
131 1 2 1 1 74 LEU HG A 1581 . HG 1 1
131 1 2 1 1 83 LEU QB A 1590 . HB2 1 1
132 1 1 1 1 74 LEU QB A 1581 . HB1 1 1
132 1 1 1 1 83 LEU QD A 1590 . HD21 1 1
132 1 2 1 1 74 LEU QD A 1581 . HD21 1 1
133 1 1 1 1 12 THR MG A 1519 . HG2% 1 1
133 1 2 1 1 19 LEU MD2 A 1526 . HD21 1 1
134 1 1 1 1 83 LEU QD A 1590 . HD21 1 1
134 1 2 1 1 103 ILE MD A 1610 . HD11 1 1
134 1 2 1 1 103 ILE MG A 1610 . HG21 1 1
135 1 1 1 1 19 LEU HB3 A 1526 . HB1 1 1
135 1 2 1 1 19 LEU MD2 A 1526 . HD21 1 1
136 1 1 1 1 74 LEU QD A 1581 . HD11 1 1
136 1 2 1 1 75 ARG QG A 1582 . HG2 1 1
137 2 1 1 1 14 PRO QG A 1521 . HG2 1 1
137 2 2 1 1 15 SER H A 1522 . HN 1 1
137 3 1 1 1 109 PRO QG A 1616 . HG2 1 1
137 3 2 1 1 110 GLU H A 1617 . HN 1 1
138 1 1 1 1 71 ASN HA A 1578 . HA 1 1
138 1 2 1 1 72 LYS QD A 1579 . HD2 1 1
139 2 1 1 1 39 GLY HA3 A 1546 . HA2 1 1
139 2 1 1 1 60 PHE HB2 A 1567 . HB2 1 1
139 2 2 1 1 62 GLN HB2 A 1569 . HB2 1 1
139 3 1 1 1 123 ASP HB3 A 1630 . HB1 1 1
139 3 2 1 1 125 GLN HB2 A 1632 . HB2 1 1
140 1 1 1 1 103 ILE MD A 1610 . HD11 1 1
140 1 2 1 1 131 PHE QD A 1638 . HD1 1 1
141 1 1 1 1 43 MET ME A 1550 . HE1 1 1
141 1 2 1 1 131 PHE QD A 1638 . HD1 1 1
142 1 1 1 1 33 ALA MB A 1540 . HB1 1 1
142 1 1 1 1 41 VAL QG A 1548 . HG2% 1 1
142 1 1 1 1 129 LEU MD2 A 1636 . HD2% 1 1
142 1 2 1 1 131 PHE QD A 1638 . HD% 1 1
143 1 1 1 1 83 LEU QD A 1590 . HD11 1 1
143 1 1 1 1 103 ILE HG13 A 1610 . HG12 1 1
143 1 2 1 1 85 TYR QE A 1592 . HE% 1 1
144 1 1 1 1 108 ARG H A 1615 . HN 1 1
144 1 2 1 1 108 ARG HA A 1615 . HA 1 1
144 1 2 1 1 136 PRO HA A 1643 . HA 1 1
145 1 1 1 1 85 TYR H A 1592 . HN 1 1
145 1 2 1 1 100 LYS QB A 1607 . HB2 1 1
146 1 1 1 1 132 SER H A 1639 . HN 1 1
146 1 1 1 1 134 HIS H A 1641 . HN 1 1
146 1 2 1 1 133 TRP H A 1640 . HN 1 1
147 1 1 1 1 77 VAL H A 1584 . HN 1 1
147 1 2 1 1 77 VAL HB A 1584 . HB 1 1
148 1 1 1 1 77 VAL H A 1584 . HN 1 1
148 1 2 1 1 82 GLN QB A 1589 . HB2 1 1
149 1 1 1 1 76 TYR H A 1583 . HN 1 1
149 1 1 1 1 78 ASP H A 1585 . HN 1 1
149 1 2 1 1 77 VAL H A 1584 . HN 1 1
150 1 1 1 1 110 GLU QG A 1617 . HG2 1 1
150 1 1 1 1 136 PRO QG A 1643 . HG2 1 1
150 1 2 1 1 111 ALA H A 1618 . HN 1 1
151 1 1 1 1 69 LYS HB3 A 1576 . HB1 1 1
151 1 1 1 1 69 LYS HD3 A 1576 . HD1 1 1
151 1 2 1 1 70 ALA H A 1577 . HN 1 1
152 1 1 1 1 61 GLY QA A 1568 . HA1 1 1
152 1 1 1 1 62 GLN HA A 1569 . HA 1 1
152 1 2 1 1 62 GLN H A 1569 . HN 1 1
153 1 1 1 1 93 SER H A 1600 . HN 1 1
153 1 2 1 1 97 LEU QD A 1604 . HD21 1 1
153 1 2 1 1 122 LEU QD A 1629 . HD21 1 1
153 1 2 2 2 53 LEU QD B 53 . HD1% 1 1
153 1 2 2 2 56 LEU QD B 56 . HD2% 1 1
154 1 1 1 1 107 CYS HA A 1614 . HA 1 1
154 1 1 1 1 141 PRO HA A 1648 . HA 1 1
154 1 2 1 1 140 GLU H A 1647 . HN 1 1
155 1 1 1 1 33 ALA H A 1540 . HN 1 1
155 1 2 1 1 41 VAL HB A 1548 . HB 1 1
155 1 2 1 1 43 MET HG3 A 1550 . HG1 1 1
156 1 1 1 1 69 LYS HB2 A 1576 . HB2 1 1
156 1 1 1 1 86 LYS HB2 A 1593 . HB2 1 1
156 1 2 1 1 86 LYS H A 1593 . HN 1 1
157 1 1 1 1 69 LYS HB3 A 1576 . HB1 1 1
157 1 1 1 1 86 LYS HB3 A 1593 . HB1 1 1
157 1 2 1 1 86 LYS H A 1593 . HN 1 1
158 2 1 1 1 74 LEU QD A 1581 . HD21 1 1
158 2 1 1 1 106 VAL MG2 A 1613 . HG21 1 1
158 2 2 1 1 81 LEU H A 1588 . HN 1 1
158 3 1 1 1 80 VAL MG1 A 1587 . HG11 1 1
158 3 1 1 1 102 VAL MG1 A 1609 . HG11 1 1
158 3 2 1 1 104 SER H A 1611 . HN 1 1
159 1 1 1 1 81 LEU HB3 A 1588 . HB1 1 1
159 1 1 1 1 82 GLN QB A 1589 . HB1 1 1
159 1 2 1 1 82 GLN H A 1589 . HN 1 1
160 1 1 1 1 37 LYS H A 1544 . HN 1 1
160 1 2 1 1 37 LYS QD A 1544 . HD2 1 1
161 1 1 1 1 5 GLU H A 1512 . HN 1 1
161 1 2 1 1 5 GLU QB A 1512 . HB1 1 1
162 1 1 1 1 5 GLU H A 1512 . HN 1 1
162 1 1 1 1 13 ASN H A 1520 . HN 1 1
162 1 2 1 1 11 VAL QG A 1518 . HG11 1 1
163 1 1 1 1 4 ASN H A 1511 . HN 1 1
163 1 2 1 1 4 ASN QB A 1511 . HB2 1 1
164 2 1 1 1 4 ASN H A 1511 . HN 1 1
164 2 2 1 1 76 TYR HB3 A 1583 . HB2 1 1
164 3 1 1 1 6 HIS H A 1513 . HN 1 1
164 3 2 1 1 7 ASP QB A 1514 . HB2 1 1
165 1 1 1 1 103 ILE MG A 1610 . HG21 1 1
165 1 1 1 1 119 LEU QD A 1626 . HD11 1 1
165 1 2 1 1 131 PHE H A 1638 . HN 1 1
166 1 1 1 1 4 ASN H A 1511 . HN 1 1
166 1 1 1 1 6 HIS H A 1513 . HN 1 1
166 1 2 1 1 11 VAL QG A 1518 . HG11 1 1
167 1 1 1 1 106 VAL HA A 1613 . HA 1 1
167 1 1 1 1 107 CYS HA A 1614 . HA 1 1
167 1 2 1 1 135 THR H A 1642 . HN 1 1
168 1 1 1 1 78 ASP HB3 A 1585 . HB1 1 1
168 1 1 1 1 79 GLN HG2 A 1586 . HG2 1 1
168 1 2 1 1 80 VAL H A 1587 . HN 1 1
169 1 1 1 1 77 VAL QG A 1584 . HG21 1 1
169 1 1 1 1 80 VAL MG2 A 1587 . HG21 1 1
169 1 2 1 1 80 VAL H A 1587 . HN 1 1
170 1 1 1 1 65 ILE MD A 1572 . HD11 1 1
170 1 1 1 1 65 ILE HG13 A 1572 . HG12 1 1
170 1 1 1 1 67 VAL QG A 1574 . HG21 1 1
170 1 2 1 1 66 SER H A 1573 . HN 1 1
171 1 1 1 1 24 SER H A 1531 . HN 1 1
171 1 2 1 1 25 LEU MD1 A 1532 . HD11 1 1
171 1 2 1 1 137 LEU QD A 1644 . HD11 1 1
172 2 1 1 1 2 LYS QB A 1509 . HB2 1 1
172 2 2 1 1 3 SER H A 1510 . HN 1 1
172 3 1 1 1 50 GLU HG3 A 1557 . HG1 1 1
172 3 2 1 1 51 ASN H A 1558 . HN 1 1
173 1 1 1 1 109 PRO HB3 A 1616 . HB1 1 1
173 1 1 1 1 110 GLU QG A 1617 . HG2 1 1
173 1 2 1 1 110 GLU H A 1617 . HN 1 1
174 1 1 1 1 3 SER H A 1510 . HN 1 1
174 1 2 1 1 3 SER QB A 1510 . HB2 1 1
175 1 1 1 1 84 VAL MG1 A 1591 . HG11 1 1
175 1 1 1 1 102 VAL MG2 A 1609 . HG21 1 1
175 1 2 1 1 101 SER H A 1608 . HN 1 1
176 1 1 1 1 126 THR HA A 1633 . HA 1 1
176 1 1 1 1 126 THR HB A 1633 . HB 1 1
176 1 2 1 1 127 CYS H A 1634 . HN 1 1
177 1 1 1 1 122 LEU QD A 1629 . HD11 1 1
177 1 1 2 2 53 LEU QD B 53 . HD2% 1 1
177 1 1 2 2 56 LEU QD B 56 . HD2% 1 1
177 1 2 1 1 125 GLN H A 1632 . HN 1 1
178 1 1 1 1 42 TYR H A 1549 . HN 1 1
178 1 1 1 1 61 GLY H A 1568 . HN 1 1
178 1 1 1 1 67 VAL H A 1574 . HN 1 1
178 1 2 1 1 60 PHE H A 1567 . HN 1 1
179 1 1 1 1 41 VAL QG A 1548 . HG21 1 1
179 1 1 1 1 58 ALA MB A 1565 . HB1 1 1
179 1 2 1 1 60 PHE H A 1567 . HN 1 1
180 1 1 1 1 111 ALA HA A 1618 . HA 1 1
180 1 1 1 1 135 THR HB A 1642 . HB 1 1
180 1 2 1 1 115 ASN HD22 A 1622 . HD22 1 1
181 1 1 1 1 126 THR MG A 1633 . HG21 1 1
181 1 1 1 1 129 LEU MD1 A 1636 . HD11 1 1
181 1 2 1 1 128 THR H A 1635 . HN 1 1
182 1 1 1 1 119 LEU QB A 1626 . HB1 1 1
182 1 1 1 1 119 LEU HG A 1626 . HG 1 1
182 1 2 1 1 121 SER H A 1628 . HN 1 1
183 1 1 1 1 110 GLU QB A 1617 . HB1 1 1
183 1 2 1 1 112 GLY H A 1619 . HN 1 1
184 1 1 1 1 112 GLY H A 1619 . HN 1 1
184 1 2 1 1 113 PRO HD2 A 1620 . HD2 1 1
184 1 2 1 1 136 PRO HD3 A 1643 . HD1 1 1
185 1 1 1 1 68 GLY H A 1575 . HN 1 1
185 1 2 1 1 85 TYR HB2 A 1592 . HB2 1 1
185 1 2 1 1 99 TYR QB A 1606 . HB1 1 1
186 1 1 1 1 13 ASN HA A 1520 . HA 1 1
186 1 1 1 1 17 GLY HA3 A 1524 . HA1 1 1
186 1 2 1 1 16 THR H A 1523 . HN 1 1
187 1 1 1 1 97 LEU QD A 1604 . HD11 1 1
187 1 1 2 2 53 LEU QD B 53 . HD1% 1 1
187 1 1 2 2 56 LEU QD B 56 . HD1% 1 1
187 1 2 1 1 126 THR H A 1633 . HN 1 1
188 1 1 1 1 87 ASP HB2 A 1594 . HB1 1 1
188 1 1 1 1 99 TYR QB A 1606 . HB2 1 1
188 1 2 1 1 88 GLY H A 1595 . HN 1 1
189 1 1 1 1 77 VAL QG A 1584 . HG11 1 1
189 1 2 1 1 79 GLN H A 1586 . HN 1 1
190 1 1 1 1 28 ARG HE A 1535 . HE 1 1
190 1 1 1 1 48 GLU H A 1555 . HN 1 1
190 1 1 1 1 70 ALA H A 1577 . HN 1 1
190 1 2 1 1 55 GLY H A 1562 . HN 1 1
191 1 1 1 1 48 GLU H A 1555 . HN 1 1
191 1 2 1 1 55 GLY HA2 A 1562 . HA2 1 1
191 1 2 1 1 57 GLY HA3 A 1564 . HA1 1 1
192 1 1 1 1 108 ARG H A 1615 . HN 1 1
192 1 1 1 1 108 ARG HE A 1615 . HE 1 1
192 1 2 1 1 110 GLU H A 1617 . HN 1 1
193 1 1 1 1 61 GLY H A 1568 . HN 1 1
193 1 2 1 1 62 GLN QG A 1569 . HG2 1 1
194 1 1 1 1 6 HIS H A 1513 . HN 1 1
194 1 1 1 1 72 LYS H A 1579 . HN 1 1
194 1 2 1 1 74 LEU H A 1581 . HN 1 1
195 1 1 1 1 89 SER HA A 1596 . HA 1 1
195 1 1 1 1 96 GLY QA A 1603 . HA2 1 1
195 1 1 2 2 54 ALA HA B 54 . HA 1 1
195 1 2 1 1 91 CYS H A 1598 . HN 1 1
196 1 1 1 1 103 ILE MG A 1610 . HG21 1 1
196 1 1 1 1 119 LEU QD A 1626 . HD11 1 1
196 1 2 1 1 132 SER H A 1639 . HN 1 1
197 1 1 1 1 80 VAL HB A 1587 . HB 1 1
197 1 1 1 1 82 GLN QG A 1589 . HG2 1 1
197 1 2 1 1 105 PHE H A 1612 . HN 1 1
198 1 1 1 1 118 MET H A 1625 . HN 1 1
198 1 2 1 1 120 ILE QG A 1627 . HG12 1 1
199 1 1 1 1 83 LEU H A 1590 . HN 1 1
199 1 2 1 1 83 LEU QD A 1590 . HD21 1 1
199 1 2 1 1 84 VAL MG2 A 1591 . HG21 1 1
200 1 1 1 1 83 LEU H A 1590 . HN 1 1
200 1 2 1 1 84 VAL MG1 A 1591 . HG11 1 1
200 1 2 1 1 102 VAL MG1 A 1609 . HG11 1 1
201 2 1 1 1 78 ASP H A 1585 . HN 1 1
201 2 2 1 1 79 GLN HB3 A 1586 . HB1 1 1
201 2 2 1 1 79 GLN HG3 A 1586 . HG1 1 1
201 3 1 1 1 124 LYS H A 1631 . HN 1 1
201 3 2 1 1 125 GLN HB3 A 1632 . HB1 1 1
202 1 1 1 1 7 ASP QB A 1514 . HB2 1 1
202 1 1 1 1 8 ASP QB A 1515 . HB2 1 1
202 1 2 1 1 10 GLN HE22 A 1517 . HE22 1 1
203 1 1 1 1 68 GLY H A 1575 . HN 1 1
203 1 2 1 1 69 LYS HB3 A 1576 . HB1 1 1
204 1 1 1 1 67 VAL QG A 1574 . HG21 1 1
204 1 1 1 1 119 LEU QD A 1626 . HD21 1 1
204 1 2 1 1 129 LEU H A 1636 . HN 1 1
205 1 1 1 1 31 PHE H A 1538 . HN 1 1
205 1 1 1 1 44 SER H A 1551 . HN 1 1
205 1 1 1 1 50 GLU H A 1557 . HN 1 1
205 1 2 1 1 49 ASN QD A 1556 . HD22 1 1
206 1 1 1 1 32 THR HA A 1539 . HA 1 1
206 1 1 1 1 59 CYS HA A 1566 . HA 1 1
206 1 2 1 1 42 TYR H A 1549 . HN 1 1
207 1 1 1 1 41 VAL HA A 1548 . HA 1 1
207 1 1 1 1 42 TYR HA A 1549 . HA 1 1
207 1 2 1 1 59 CYS H A 1566 . HN 1 1
208 1 1 1 1 43 MET QB A 1550 . HB2 1 1
208 1 2 1 1 59 CYS H A 1566 . HN 1 1
209 1 1 1 1 75 ARG QD A 1582 . HD2 1 1
209 1 2 1 1 75 ARG HE A 1582 . HE 1 1
210 1 1 1 1 80 VAL MG1 A 1587 . HG11 1 1
210 1 1 1 1 106 VAL MG1 A 1613 . HG11 1 1
210 1 2 1 1 133 TRP H A 1640 . HN 1 1
211 1 1 1 1 41 VAL QG A 1548 . HG11 1 1
211 1 1 1 1 129 LEU MD2 A 1636 . HD21 1 1
211 1 2 1 1 60 PHE H A 1567 . HN 1 1
212 1 1 1 1 100 LYS H A 1607 . HN 1 1
212 1 2 1 1 127 CYS HA A 1634 . HA 1 1
212 1 2 1 1 128 THR HB A 1635 . HB 1 1
213 1 1 2 2 2 TYR QE B 2 . HE1 1 1
213 1 2 2 2 4 PRO HB2 B 4 . HB2 1 1
213 1 2 2 2 6 GLU HB3 B 6 . HB1 1 1
214 1 1 2 2 33 SER QB B 33 . HB% 1 1
214 1 1 2 2 36 SER QB B 36 . HB% 1 1
214 1 2 2 2 35 VAL QG B 35 . HG1% 1 1
215 1 1 2 2 42 ILE MD B 42 . HD11 1 1
215 1 2 2 2 55 LEU QB B 55 . HB2 1 1
215 1 2 2 2 56 LEU QB B 56 . HB1 1 1
216 1 1 2 2 13 LEU HB2 B 13 . HB2 1 1
216 1 1 2 2 56 LEU QB B 56 . HB1 1 1
216 1 2 2 2 42 ILE MD B 42 . HD11 1 1
217 1 1 2 2 26 PHE H B 26 . HN 1 1
217 1 1 2 2 60 CYS H B 60 . HN 1 1
217 1 2 2 2 61 ALA MB B 61 . HB1 1 1
218 1 1 2 2 14 VAL QG B 14 . HG1% 1 1
218 1 1 2 2 17 LEU HB2 B 17 . HB1 1 1
218 1 1 2 2 17 LEU HG B 17 . HG 1 1
218 1 2 2 2 17 LEU QD B 17 . HD1% 1 1
219 1 1 2 2 17 LEU QD B 17 . HD11 1 1
219 1 2 2 2 18 GLN HA B 18 . HA 1 1
219 1 2 2 2 57 GLU HA B 57 . HA 1 1
220 1 1 2 2 17 LEU QD B 17 . HD21 1 1
220 1 2 2 2 21 CYS HB3 B 21 . HB2 1 1
220 1 2 2 2 26 PHE HB2 B 26 . HB2 1 1
221 1 1 2 2 46 CYS HA B 46 . HA 1 1
221 1 2 2 2 55 LEU QD B 55 . HD11 1 1
222 2 1 2 2 55 LEU H B 55 . HN 1 1
222 2 1 2 2 56 LEU H B 56 . HN 1 1
222 2 2 2 2 55 LEU MD1 B 55 . HD11 1 1
222 3 1 2 2 55 LEU H B 55 . HN 1 1
222 3 2 2 2 55 LEU MD2 B 55 . HD21 1 1
223 1 1 1 1 93 SER H A 1600 . HN 1 1
223 1 1 1 1 95 SER H A 1602 . HN 1 1
223 1 1 2 2 59 TYR H B 59 . HN 1 1
223 1 2 2 2 55 LEU QD B 55 . HD11 1 1
224 2 1 2 2 46 CYS H B 46 . HN 1 1
224 2 1 2 2 57 GLU H B 57 . HN 1 1
224 2 2 2 2 55 LEU MD2 B 55 . HD21 1 1
224 3 1 2 2 55 LEU MD1 B 55 . HD11 1 1
224 3 2 2 2 57 GLU H B 57 . HN 1 1
225 2 1 2 2 46 CYS QB B 46 . HB1 1 1
225 2 1 2 2 49 ARG QG B 49 . HG2 1 1
225 2 2 2 2 55 LEU MD2 B 55 . HD21 1 1
225 3 1 2 2 49 ARG QD B 49 . HD2 1 1
225 3 2 2 2 55 LEU MD1 B 55 . HD11 1 1
226 1 1 2 2 55 LEU QB B 55 . HB2 1 1
226 1 1 2 2 55 LEU HG B 55 . HG 1 1
226 1 2 2 2 55 LEU QD B 55 . HD11 1 1
227 1 1 2 2 54 ALA MB B 54 . HB% 1 1
227 1 1 2 2 58 THR MG B 58 . HG21 1 1
227 1 2 2 2 55 LEU QD B 55 . HD11 1 1
228 1 1 2 2 20 VAL QG B 20 . HG11 1 1
228 1 2 2 2 57 GLU HA B 57 . HA 1 1
229 1 1 2 2 19 PHE HA B 19 . HA 1 1
229 1 1 2 2 56 LEU HA B 56 . HA 1 1
229 1 2 2 2 20 VAL QG B 20 . HG11 1 1
230 1 1 1 1 35 TYR QE A 1542 . HE1 1 1
230 1 1 2 2 26 PHE QD B 26 . HD1 1 1
230 1 2 2 2 20 VAL QG B 20 . HG21 1 1
231 1 1 2 2 17 LEU HB2 B 17 . HB1 1 1
231 1 1 2 2 17 LEU HG B 17 . HG 1 1
231 1 2 2 2 17 LEU QD B 17 . HD21 1 1
232 1 1 2 2 17 LEU H B 17 . HN 1 1
232 1 1 2 2 18 GLN H B 18 . HN 1 1
232 1 1 2 2 59 TYR H B 59 . HN 1 1
232 1 2 2 2 20 VAL QG B 20 . HG11 1 1
233 1 1 2 2 20 VAL QG B 20 . HG11 1 1
233 1 2 2 2 22 GLY H B 22 . HN 1 1
233 1 2 2 2 58 THR H B 58 . HN 1 1
234 1 1 2 2 21 CYS HB2 B 21 . HB1 1 1
234 1 1 2 2 60 CYS HB2 B 60 . HB2 1 1
234 1 2 2 2 61 ALA MB B 61 . HB1 1 1
235 1 1 2 2 44 GLU HG2 B 44 . HG2 1 1
235 1 2 2 2 46 CYS QB B 46 . HB1 1 1
235 1 2 2 2 48 PHE QB B 48 . HB2 1 1
236 2 1 2 2 28 PHE QD B 28 . HD1 1 1
236 2 2 2 2 40 ARG QD B 40 . HD2 1 1
236 3 1 2 2 34 ARG QD B 34 . HD2 1 1
236 3 2 2 2 34 ARG HE B 34 . HE 1 1
237 1 1 2 2 34 ARG H B 34 . HN 1 1
237 1 1 2 2 37 ARG H B 37 . HN 1 1
237 1 2 2 2 37 ARG QD B 37 . HD1 1 1
238 1 1 2 2 14 VAL HA B 14 . HA 1 1
238 1 1 2 2 26 PHE HB2 B 26 . HB2 1 1
238 1 1 2 2 43 VAL HA B 43 . HA 1 1
238 1 2 2 2 42 ILE MD B 42 . HD11 1 1
239 2 1 2 2 33 SER H B 33 . HN 1 1
239 2 2 2 2 36 SER HB2 B 36 . HB2 1 1
239 3 1 2 2 33 SER HB2 B 33 . HB2 1 1
239 3 2 2 2 36 SER H B 36 . HN 1 1
240 1 1 2 2 33 SER HB3 B 33 . HB1 1 1
240 1 1 2 2 36 SER HB3 B 36 . HB1 1 1
240 1 2 2 2 36 SER H B 36 . HN 1 1
241 2 1 2 2 29 SER QB B 29 . HB2 1 1
241 2 1 2 2 36 SER QB B 36 . HB2 1 1
241 2 2 2 2 30 ARG QG B 30 . HG2 1 1
241 3 1 2 2 32 ALA MB B 32 . HB1 1 1
241 3 2 2 2 39 SER HB3 B 39 . HB1 1 1
242 1 1 2 2 35 VAL H B 35 . HN 1 1
242 1 2 2 2 35 VAL HA B 35 . HA 1 1
242 1 2 2 2 36 SER HA B 36 . HA 1 1
243 1 1 2 2 34 ARG H B 34 . HN 1 1
243 1 1 2 2 37 ARG H B 37 . HN 1 1
243 1 2 2 2 35 VAL HA B 35 . HA 1 1
244 1 1 2 2 56 LEU QB B 56 . HB2 1 1
244 1 1 2 2 58 THR MG B 58 . HG21 1 1
244 1 2 2 2 60 CYS H B 60 . HN 1 1
245 2 1 2 2 33 SER HA B 33 . HA 1 1
245 2 2 2 2 35 VAL MG2 B 35 . HG21 1 1
245 3 1 2 2 35 VAL MG1 B 35 . HG11 1 1
245 3 2 2 2 36 SER HA B 36 . HA 1 1
246 2 1 2 2 38 ARG HA B 38 . HA 1 1
246 2 2 2 2 38 ARG QB B 38 . HB2 1 1
246 3 1 2 2 65 LYS HA B 65 . HA 1 1
246 3 2 2 2 65 LYS QB B 65 . HB2 1 1
247 1 1 2 2 3 ARG HA B 3 . HA 1 1
247 1 2 2 2 4 PRO HB2 B 4 . HB2 1 1
247 1 2 2 2 4 PRO HG3 B 4 . HG1 1 1
248 1 1 2 2 3 ARG QG B 3 . HG2 1 1
248 1 2 2 2 4 PRO QD B 4 . HD2 1 1
249 2 1 2 2 34 ARG QB B 34 . HB2 1 1
249 2 2 2 2 34 ARG QD B 34 . HD2 1 1
249 3 1 2 2 37 ARG QB B 37 . HB2 1 1
249 3 2 2 2 37 ARG QD B 37 . HD2 1 1
249 4 1 2 2 40 ARG HB2 B 40 . HB2 1 1
249 4 2 2 2 40 ARG QD B 40 . HD2 1 1
250 2 1 2 2 3 ARG HB3 B 3 . HB1 1 1
250 2 2 2 2 3 ARG QD B 3 . HD2 1 1
250 3 1 2 2 38 ARG HB2 B 38 . HB2 1 1
250 3 2 2 2 38 ARG QD B 38 . HD2 1 1
250 4 1 2 2 40 ARG HB3 B 40 . HB1 1 1
250 4 2 2 2 40 ARG QD B 40 . HD2 1 1
251 2 1 2 2 49 ARG HB2 B 49 . HB1 1 1
251 2 2 2 2 50 SER QB B 50 . HB2 1 1
251 3 1 2 2 63 PRO HB3 B 63 . HB1 1 1
251 3 2 2 2 63 PRO HD3 B 63 . HD1 1 1
252 1 1 2 2 32 ALA H B 32 . HN 1 1
252 1 1 2 2 39 SER H B 39 . HN 1 1
252 1 2 2 2 38 ARG QB B 38 . HB2 1 1
253 1 1 2 2 3 ARG HB2 B 3 . HB2 1 1
253 1 2 2 2 4 PRO HA B 4 . HA 1 1
253 1 2 2 2 5 SER HA B 5 . HA 1 1
254 1 1 1 1 93 SER QB A 1600 . HB% 1 1
254 1 1 2 2 56 LEU HA B 56 . HA 1 1
254 1 1 2 2 59 TYR HB3 B 59 . HB1 1 1
254 1 2 2 2 56 LEU QD B 56 . HD1% 1 1
255 1 1 2 2 53 LEU QB B 53 . HB1 1 1
255 1 1 2 2 53 LEU QD B 53 . HD2% 1 1
255 1 2 2 2 56 LEU QD B 56 . HD11 1 1
256 1 1 2 2 34 ARG H B 34 . HN 1 1
256 1 1 2 2 37 ARG H B 37 . HN 1 1
256 1 2 2 2 35 VAL QG B 35 . HG11 1 1
257 2 1 2 2 35 VAL QG B 35 . HG11 1 1
257 2 2 2 2 37 ARG QG B 37 . HG2 1 1
257 3 1 2 2 40 ARG QG B 40 . HG2 1 1
257 3 2 2 2 43 VAL QG B 43 . HG11 1 1
258 1 1 2 2 24 ARG HG3 B 24 . HG1 1 1
258 1 1 2 2 63 PRO HG2 B 63 . HG1 1 1
258 1 1 2 2 67 GLU HB3 B 67 . HB1 1 1
258 1 2 2 2 62 THR MG B 62 . HG21 1 1
259 1 1 2 2 34 ARG QD B 34 . HD2 1 1
259 1 1 2 2 37 ARG QD B 37 . HD2 1 1
259 1 2 2 2 35 VAL QG B 35 . HG21 1 1
260 1 1 2 2 55 LEU QB B 55 . HB2 1 1
260 1 1 2 2 55 LEU HG B 55 . HG 1 1
260 1 2 2 2 56 LEU QD B 56 . HD21 1 1
261 1 1 2 2 53 LEU HA B 53 . HA 1 1
261 1 2 2 2 53 LEU QD B 53 . HD21 1 1
262 1 1 1 1 93 SER H A 1600 . HN 1 1
262 1 1 1 1 95 SER H A 1602 . HN 1 1
262 1 1 2 2 59 TYR H B 59 . HN 1 1
262 1 2 2 2 56 LEU QD B 56 . HD2% 1 1
263 1 1 2 2 53 LEU QD B 53 . HD12 1 1
263 1 1 2 2 56 LEU QD B 56 . HD21 1 1
263 1 2 2 2 54 ALA MB B 54 . HB1 1 1
264 1 1 2 2 54 ALA MB B 54 . HB1 1 1
264 1 2 2 2 55 LEU QB B 55 . HB2 1 1
264 1 2 2 2 55 LEU HG B 55 . HG 1 1
265 1 1 2 2 44 GLU HA B 44 . HA 1 1
265 1 2 2 2 44 GLU QB B 44 . HB2 1 1
265 1 2 2 2 44 GLU HG2 B 44 . HG2 1 1
266 1 1 2 2 34 ARG HA B 34 . HA 1 1
266 1 2 2 2 35 VAL H B 35 . HN 1 1
266 1 2 2 2 36 SER H B 36 . HN 1 1
267 1 1 2 2 8 LEU HA B 8 . HA 1 1
267 1 2 2 2 13 LEU QD B 13 . HD21 1 1
268 1 1 1 1 93 SER H A 1600 . HN 1 1
268 1 1 1 1 95 SER H A 1602 . HN 1 1
268 1 1 2 2 59 TYR H B 59 . HN 1 1
268 1 2 2 2 56 LEU QB B 56 . HB1 1 1
269 1 1 2 2 53 LEU H B 53 . HN 1 1
269 1 1 2 2 59 TYR QD B 59 . HD1 1 1
269 1 2 2 2 56 LEU QD B 56 . HD11 1 1
270 1 1 2 2 56 LEU H B 56 . HN 1 1
270 1 1 2 2 58 THR H B 58 . HN 1 1
270 1 2 2 2 56 LEU QD B 56 . HD11 1 1
271 1 1 2 2 35 VAL H B 35 . HN 1 1
271 1 1 2 2 36 SER H B 36 . HN 1 1
271 1 2 2 2 37 ARG QB B 37 . HB% 1 1
272 1 1 2 2 30 ARG HA B 30 . HA 1 1
272 1 2 2 2 30 ARG QB B 30 . HB2 1 1
273 1 1 2 2 4 PRO HA B 4 . HA 1 1
273 1 1 2 2 5 SER HA B 5 . HA 1 1
273 1 2 2 2 4 PRO HG2 B 4 . HG2 1 1
274 1 1 2 2 13 LEU QD B 13 . HD21 1 1
274 1 1 2 2 56 LEU QD B 56 . HD21 1 1
274 1 2 2 2 46 CYS HA B 46 . HA 1 1
275 2 1 2 2 3 ARG HA B 3 . HA 1 1
275 2 2 2 2 4 PRO HB3 B 4 . HB1 1 1
275 3 1 2 2 31 PRO HB3 B 31 . HB1 1 1
275 3 2 2 2 33 SER HA B 33 . HA 1 1
275 4 1 2 2 40 ARG HA B 40 . HA 1 1
275 4 2 2 2 40 ARG QG B 40 . HG1 1 1
276 1 1 2 2 34 ARG QG B 34 . HG2 1 1
276 1 1 2 2 37 ARG QG B 37 . HG2 1 1
276 1 2 2 2 35 VAL HA B 35 . HA 1 1
277 1 1 2 2 17 LEU QD B 17 . HD11 1 1
277 1 2 2 2 27 TYR QD B 27 . HD1 1 1
278 1 1 2 2 1 ALA MB B 1 . HB1 1 1
278 1 2 2 2 2 TYR HA B 2 . HA 1 1
278 1 2 2 2 3 ARG HA B 3 . HA 1 1
279 1 1 2 2 63 PRO HB3 B 63 . HB1 1 1
279 1 1 2 2 65 LYS HB3 B 65 . HB1 1 1
279 1 2 2 2 64 ALA HA B 64 . HA 1 1
280 1 1 2 2 9 CYS QB B 9 . HB2 1 1
280 1 1 2 2 46 CYS QB B 46 . HB2 1 1
280 1 2 2 2 13 LEU QD B 13 . HD21 1 1
281 1 1 2 2 17 LEU HB3 B 17 . HB2 1 1
281 1 1 2 2 61 ALA MB B 61 . HB1 1 1
281 1 2 2 2 26 PHE H B 26 . HN 1 1
282 1 1 2 2 17 LEU H B 17 . HN 1 1
282 1 1 2 2 18 GLN H B 18 . HN 1 1
282 1 1 2 2 24 ARG H B 24 . HN 1 1
282 1 2 2 2 26 PHE H B 26 . HN 1 1
283 1 1 2 2 58 THR HA B 58 . HA 1 1
283 1 1 2 2 59 TYR HA B 59 . HA 1 1
283 1 2 2 2 60 CYS H B 60 . HN 1 1
284 1 1 2 2 34 ARG H B 34 . HN 1 1
284 1 2 2 2 35 VAL QG B 35 . HG1% 1 1
285 1 1 2 2 20 VAL QG B 20 . HG2% 1 1
285 1 1 2 2 53 LEU QD B 53 . HD2% 1 1
285 1 1 2 2 56 LEU QD B 56 . HD21 1 1
285 1 2 2 2 54 ALA H B 54 . HN 1 1
286 1 1 2 2 34 ARG QB B 34 . HB2 1 1
286 1 2 2 2 35 VAL H B 35 . HN 1 1
287 1 1 2 2 34 ARG QG B 34 . HG2 1 1
287 1 1 2 2 37 ARG QG B 37 . HG2 1 1
287 1 2 2 2 35 VAL H B 35 . HN 1 1
288 1 1 2 2 34 ARG QD B 34 . HD2 1 1
288 1 1 2 2 37 ARG QD B 37 . HD2 1 1
288 1 2 2 2 35 VAL H B 35 . HN 1 1
289 1 1 2 2 33 SER HB2 B 33 . HB2 1 1
289 1 1 2 2 36 SER QB B 36 . HB2 1 1
289 1 2 2 2 37 ARG H B 37 . HN 1 1
290 1 1 2 2 34 ARG QB B 34 . HB2 1 1
290 1 2 2 2 36 SER H B 36 . HN 1 1
291 1 1 2 2 34 ARG QG B 34 . HG2 1 1
291 1 2 2 2 36 SER H B 36 . HN 1 1
292 2 1 2 2 13 LEU HB3 B 13 . HB1 1 1
292 2 2 2 2 16 THR H B 16 . HN 1 1
292 3 1 2 2 32 ALA MB B 32 . HB1 1 1
292 3 2 2 2 36 SER H B 36 . HN 1 1
293 1 1 2 2 33 SER HB3 B 33 . HB1 1 1
293 1 1 2 2 39 SER QB B 39 . HB2 1 1
293 1 2 2 2 38 ARG H B 38 . HN 1 1
294 1 1 2 2 30 ARG H B 30 . HN 1 1
294 1 1 2 2 40 ARG H B 40 . HN 1 1
294 1 2 2 2 41 GLY QA B 41 . HA2 1 1
295 1 1 2 2 38 ARG HB2 B 38 . HB2 1 1
295 1 1 2 2 40 ARG HB2 B 40 . HB2 1 1
295 1 2 2 2 39 SER H B 39 . HN 1 1
296 2 1 2 2 8 LEU QD B 8 . HD21 1 1
296 2 1 2 2 13 LEU QD B 13 . HD21 1 1
296 2 2 2 2 9 CYS H B 9 . HN 1 1
296 3 1 2 2 53 LEU QD B 53 . HD21 1 1
296 3 2 2 2 54 ALA H B 54 . HN 1 1
297 1 1 2 2 52 ASP H B 52 . HN 1 1
297 1 2 2 2 55 LEU QB B 55 . HB2 1 1
297 1 2 2 2 55 LEU HG B 55 . HG 1 1
298 1 1 2 2 6 GLU HB3 B 6 . HB1 1 1
298 1 1 2 2 55 LEU QB B 55 . HB1 1 1
298 1 2 2 2 52 ASP H B 52 . HN 1 1
299 1 1 2 2 19 PHE H B 19 . HN 1 1
299 1 2 2 2 20 VAL QG B 20 . HG11 1 1
299 1 2 2 2 56 LEU QD B 56 . HD21 1 1
300 1 1 2 2 17 LEU HB2 B 17 . HB1 1 1
300 1 1 2 2 17 LEU HG B 17 . HG 1 1
300 1 2 2 2 18 GLN H B 18 . HN 1 1
301 1 1 2 2 43 VAL H B 43 . HN 1 1
301 1 2 2 2 55 LEU QD B 55 . HD11 1 1
302 1 1 2 2 43 VAL H B 43 . HN 1 1
302 1 2 2 2 45 GLU QB B 45 . HB2 1 1
302 1 2 2 2 56 LEU QB B 56 . HB1 1 1
303 1 1 2 2 13 LEU QD B 13 . HD11 1 1
303 1 1 2 2 42 ILE MG B 42 . HG21 1 1
303 1 2 2 2 46 CYS H B 46 . HN 1 1
304 1 1 2 2 46 CYS H B 46 . HN 1 1
304 1 2 2 2 49 ARG HB2 B 49 . HB1 1 1
304 1 2 2 2 55 LEU QB B 55 . HB2 1 1
305 1 1 2 2 43 VAL HB B 43 . HB 1 1
305 1 1 2 2 49 ARG HB2 B 49 . HB1 1 1
305 1 2 2 2 45 GLU H B 45 . HN 1 1
306 1 1 2 2 45 GLU H B 45 . HN 1 1
306 1 2 2 2 55 LEU QD B 55 . HD11 1 1
307 1 1 2 2 31 PRO HG3 B 31 . HG1 1 1
307 1 1 2 2 38 ARG QB B 38 . HB2 1 1
307 1 2 2 2 32 ALA H B 32 . HN 1 1
308 1 1 2 2 55 LEU QB B 55 . HB1 1 1
308 1 1 2 2 56 LEU QB B 56 . HB1 1 1
308 1 2 2 2 58 THR H B 58 . HN 1 1
309 1 1 1 1 94 LYS HB2 A 1601 . HB2 1 1
309 1 1 2 2 55 LEU QB B 55 . HB1 1 1
309 1 1 2 2 56 LEU QB B 56 . HB1 1 1
309 1 2 2 2 53 LEU H B 53 . HN 1 1
310 1 1 2 2 45 GLU H B 45 . HN 1 1
310 1 1 2 2 49 ARG H B 49 . HN 1 1
310 1 2 2 2 47 CYS H B 47 . HN 1 1
311 1 1 2 2 14 VAL QG B 14 . HG11 1 1
311 1 2 2 2 17 LEU H B 17 . HN 1 1
312 1 1 2 2 54 ALA H B 54 . HN 1 1
312 1 2 2 2 55 LEU QD B 55 . HD11 1 1
313 1 1 2 2 14 VAL QG B 14 . HG11 1 1
313 1 1 2 2 17 LEU HG B 17 . HG 1 1
313 1 2 2 2 16 THR H B 16 . HN 1 1
314 2 1 2 2 30 ARG HG3 B 30 . HG1 1 1
314 2 1 2 2 34 ARG HG3 B 34 . HG1 1 1
314 2 2 2 2 33 SER H B 33 . HN 1 1
314 3 1 2 2 56 LEU QB B 56 . HB2 1 1
314 3 2 2 2 57 GLU H B 57 . HN 1 1
315 1 1 2 2 42 ILE MG B 42 . HG21 1 1
315 1 1 2 2 56 LEU QD B 56 . HD21 1 1
315 1 2 2 2 60 CYS H B 60 . HN 1 1
316 1 1 2 2 17 LEU H B 17 . HN 1 1
316 1 1 2 2 18 GLN H B 18 . HN 1 1
316 1 2 2 2 17 LEU QD B 17 . HD11 1 1
317 1 1 2 2 14 VAL HA B 14 . HA 1 1
317 1 1 2 2 28 PHE HB2 B 28 . HB2 1 1
317 1 2 2 2 17 LEU QD B 17 . HD11 1 1
318 1 1 2 2 6 GLU H B 6 . HN 1 1
318 1 2 2 2 7 THR MG B 7 . HG21 1 1
319 1 1 2 2 18 GLN QE B 18 . HE21 1 1
319 1 1 2 2 28 PHE QD B 28 . HD1 1 1
319 1 2 2 2 26 PHE QD B 26 . HD1 1 1
320 1 1 2 2 56 LEU HA B 56 . HA 1 1
320 1 1 2 2 59 TYR HB3 B 59 . HB1 1 1
320 1 2 2 2 59 TYR QE B 59 . HE1 1 1
321 1 1 2 2 42 ILE H B 42 . HN 1 1
321 1 1 2 2 56 LEU H B 56 . HN 1 1
321 1 1 2 2 58 THR H B 58 . HN 1 1
321 1 2 2 2 59 TYR QD B 59 . HD% 1 1
322 1 1 2 2 14 VAL QG B 14 . HG11 1 1
322 1 2 2 2 17 LEU H B 17 . HN 1 1
322 1 2 2 2 18 GLN H B 18 . HN 1 1
323 1 1 2 2 17 LEU HB2 B 17 . HB1 1 1
323 1 2 2 2 18 GLN H B 18 . HN 1 1
324 1 1 2 2 42 ILE H B 42 . HN 1 1
324 1 1 2 2 56 LEU H B 56 . HN 1 1
324 1 2 2 2 55 LEU QD B 55 . HD11 1 1
325 1 1 2 2 55 LEU H B 55 . HN 1 1
325 1 2 2 2 55 LEU QD B 55 . HD11 1 1
326 2 1 2 2 18 GLN H B 18 . HN 1 1
326 2 2 2 2 18 GLN HA B 18 . HA 1 1
326 3 1 2 2 32 ALA HA B 32 . HA 1 1
326 3 2 2 2 33 SER H B 33 . HN 1 1
327 2 1 2 2 33 SER HA B 33 . HA 1 1
327 2 2 2 2 34 ARG H B 34 . HN 1 1
327 3 1 2 2 39 SER H B 39 . HN 1 1
327 3 2 2 2 39 SER HA B 39 . HA 1 1
328 2 1 2 2 37 ARG H B 37 . HN 1 1
328 2 2 2 2 37 ARG HA B 37 . HA 1 1
328 3 1 2 2 65 LYS HA B 65 . HA 1 1
328 3 2 2 2 66 SER H B 66 . HN 1 1
329 2 1 2 2 31 PRO HA B 31 . HA 1 1
329 2 2 2 2 32 ALA H B 32 . HN 1 1
329 3 1 2 2 34 ARG H B 34 . HN 1 1
329 3 2 2 2 34 ARG HA B 34 . HA 1 1
329 4 1 2 2 64 ALA H B 64 . HN 1 1
329 4 2 2 2 64 ALA HA B 64 . HA 1 1
330 1 1 2 2 33 SER HB3 B 33 . HB1 1 1
330 1 2 2 2 34 ARG H B 34 . HN 1 1
330 1 2 2 2 37 ARG H B 37 . HN 1 1
331 2 1 2 2 5 SER H B 5 . HN 1 1
331 2 2 2 2 5 SER HB2 B 5 . HB2 1 1
331 3 1 2 2 22 GLY HA2 B 22 . HA2 1 1
331 3 2 2 2 24 ARG H B 24 . HN 1 1
332 1 1 2 2 66 SER H B 66 . HN 1 1
332 1 2 2 2 66 SER QB B 66 . HB2 1 1
333 1 1 2 2 35 VAL QG B 35 . HG11 1 1
333 1 2 2 2 36 SER H B 36 . HN 1 1
334 2 1 2 2 43 VAL H B 43 . HN 1 1
334 2 2 2 2 43 VAL HB B 43 . HB 1 1
334 3 1 2 2 65 LYS H B 65 . HN 1 1
334 3 2 2 2 65 LYS HB2 B 65 . HB2 1 1
335 2 1 2 2 31 PRO HG2 B 31 . HG2 1 1
335 2 2 2 2 32 ALA H B 32 . HN 1 1
335 3 1 2 2 65 LYS HB3 B 65 . HB1 1 1
335 3 2 2 2 66 SER H B 66 . HN 1 1
336 2 1 2 2 17 LEU H B 17 . HN 1 1
336 2 2 2 2 56 LEU QD B 56 . HD21 1 1
336 3 1 2 2 42 ILE QG B 42 . HG12 1 1
336 3 2 2 2 43 VAL H B 43 . HN 1 1
337 2 1 2 2 17 LEU HB2 B 17 . HB1 1 1
337 2 1 2 2 17 LEU HG B 17 . HG 1 1
337 2 2 2 2 26 PHE HA B 26 . HA 1 1
337 2 2 2 2 60 CYS HA B 60 . HA 1 1
337 3 1 2 2 51 CYS HA B 51 . HA 1 1
337 3 2 2 2 55 LEU QD B 55 . HD11 1 1
338 1 1 2 2 35 VAL HA B 35 . HA 1 1
338 1 2 2 2 35 VAL QG B 35 . HG11 1 1
339 1 1 2 2 7 THR HA B 7 . HA 1 1
339 1 1 2 2 7 THR HB B 7 . HB 1 1
339 1 2 2 2 7 THR MG B 7 . HG21 1 1
340 1 1 2 2 58 THR HA B 58 . HA 1 1
340 1 1 2 2 58 THR HB B 58 . HB 1 1
340 1 2 2 2 58 THR MG B 58 . HG21 1 1
341 1 1 2 2 55 LEU QB B 55 . HB1 1 1
341 1 1 2 2 56 LEU QB B 56 . HB1 1 1
341 1 2 2 2 56 LEU QD B 56 . HD21 1 1
342 2 1 2 2 13 LEU QD B 13 . HD22 1 1
342 2 2 2 2 43 VAL QG B 43 . HG21 1 1
342 3 1 2 2 42 ILE HB B 42 . HB 1 1
342 3 2 2 2 42 ILE QG B 42 . HG11 1 1
343 2 1 2 2 14 VAL QG B 14 . HG11 1 1
343 2 2 2 2 18 GLN HG2 B 18 . HG2 1 1
343 3 1 2 2 60 CYS HB2 B 60 . HB2 1 1
343 3 2 2 2 61 ALA MB B 61 . HB1 1 1
344 2 1 1 1 99 TYR QD A 1606 . HD1 1 1
344 2 2 2 2 19 PHE HZ B 19 . HZ 1 1
344 3 1 2 2 38 ARG HE B 38 . HE 1 1
344 3 2 2 2 59 TYR QE B 59 . HE1 1 1
345 2 1 2 2 7 THR MG B 7 . HG21 1 1
345 2 2 2 2 49 ARG H B 49 . HN 1 1
345 3 1 2 2 13 LEU QD B 13 . HD22 1 1
345 3 1 2 2 43 VAL QG B 43 . HG11 1 1
345 3 2 2 2 45 GLU H B 45 . HN 1 1
346 1 1 2 2 14 VAL QG B 14 . HG11 1 1
346 1 2 2 2 26 PHE QD B 26 . HD1 1 1
347 2 1 2 2 7 THR MG B 7 . HG21 1 1
347 2 2 2 2 8 LEU H B 8 . HN 1 1
347 3 1 2 2 15 ASP H B 15 . HN 1 1
347 3 2 2 2 16 THR MG B 16 . HG2% 1 1
348 1 1 2 2 14 VAL HB B 14 . HB 1 1
348 1 2 2 2 15 ASP H B 15 . HN 1 1
349 2 1 2 2 42 ILE H B 42 . HN 1 1
349 2 1 2 2 56 LEU H B 56 . HN 1 1
349 2 1 2 2 58 THR H B 58 . HN 1 1
349 2 2 2 2 59 TYR QD B 59 . HD1 1 1
349 3 1 2 2 53 LEU H B 53 . HN 1 1
349 3 2 2 2 56 LEU H B 56 . HN 1 1
350 2 1 2 2 55 LEU HA B 55 . HA 1 1
350 2 2 2 2 56 LEU H B 56 . HN 1 1
350 3 1 2 2 57 GLU HA B 57 . HA 1 1
350 3 2 2 2 58 THR H B 58 . HN 1 1
351 1 1 2 2 58 THR H B 58 . HN 1 1
351 1 2 2 2 58 THR HA B 58 . HA 1 1
351 1 2 2 2 58 THR HB B 58 . HB 1 1
352 2 1 2 2 17 LEU HB2 B 17 . HB1 1 1
352 2 1 2 2 17 LEU HG B 17 . HG 1 1
352 2 2 2 2 21 CYS HB3 B 21 . HB2 1 1
352 2 2 2 2 26 PHE HB2 B 26 . HB2 1 1
352 3 1 2 2 51 CYS HB3 B 51 . HB2 1 1
352 3 2 2 2 55 LEU QD B 55 . HD11 1 1
353 1 1 1 1 122 LEU QD A 1629 . HD11 1 1
353 1 1 2 2 53 LEU QD B 53 . HD21 1 1
353 1 2 1 1 125 GLN H A 1632 . HN 1 1
354 1 1 1 1 91 CYS H A 1598 . HN 1 1
354 1 1 2 2 54 ALA H B 54 . HN 1 1
354 1 2 2 2 55 LEU QD B 55 . HD11 1 1
355 1 1 1 1 93 SER H A 1600 . HN 1 1
355 1 1 1 1 95 SER H A 1602 . HN 1 1
355 1 1 2 2 17 LEU H B 17 . HN 1 1
355 1 1 2 2 59 TYR H B 59 . HN 1 1
355 1 2 2 2 56 LEU QD B 56 . HD11 1 1
356 2 1 2 2 18 GLN QE B 18 . HE22 1 1
356 2 2 2 2 23 ASP HA B 23 . HA 1 1
356 3 1 2 2 28 PHE HA B 28 . HA 1 1
356 3 2 2 2 28 PHE QE B 28 . HE1 1 1
357 2 1 1 1 73 ARG HE A 1580 . HE 1 1
357 2 2 1 1 86 LYS QE A 1593 . HE2 1 1
357 3 1 1 1 94 LYS QE A 1601 . HE2 1 1
357 3 2 1 1 97 LEU H A 1604 . HN 1 1
357 3 2 2 2 52 ASP H B 52 . HN 1 1
358 1 1 1 1 35 TYR QE A 1542 . HE1 1 1
358 1 2 1 1 36 SER HB2 A 1543 . HB2 1 1
358 1 2 2 2 19 PHE HA B 19 . HA 1 1
358 1 2 2 2 22 GLY HA3 B 22 . HA1 1 1
358 1 2 2 2 56 LEU HA B 56 . HA 1 1
359 1 1 1 1 63 THR MG A 1570 . HG21 1 1
359 1 2 2 2 16 THR H B 16 . HN 1 1
360 1 1 1 1 35 TYR QD A 1542 . HD1 1 1
360 1 1 1 1 62 GLN HE21 A 1569 . HE21 1 1
360 1 2 2 2 18 GLN HG2 B 18 . HG2 1 1
361 1 1 1 1 35 TYR QE A 1542 . HE1 1 1
361 1 1 2 2 26 PHE QD B 26 . HD1 1 1
361 1 2 2 2 18 GLN HG2 B 18 . HG2 1 1
362 2 1 1 1 62 GLN QG A 1569 . HG2 1 1
362 2 2 2 2 15 ASP HB3 B 15 . HB1 1 1
362 3 1 1 1 64 ARG HE A 1571 . HE 1 1
362 3 2 2 2 18 GLN HG2 B 18 . HG2 1 1
363 1 1 1 1 63 THR MG A 1570 . HG21 1 1
363 1 1 2 2 14 VAL QG B 14 . HG11 1 1
363 1 2 2 2 18 GLN QE B 18 . HE21 1 1
364 1 1 1 1 62 GLN QG A 1569 . HG2 1 1
364 1 1 2 2 12 GLU QG B 12 . HG2 1 1
364 1 2 2 2 15 ASP H B 15 . HN 1 1
365 1 1 1 1 93 SER H A 1600 . HN 1 1
365 1 2 2 2 53 LEU QD B 53 . HD11 1 1
366 1 1 1 1 97 LEU H A 1604 . HN 1 1
366 1 1 2 2 52 ASP H B 52 . HN 1 1
366 1 2 2 2 54 ALA MB B 54 . HB1 1 1
367 1 1 1 1 62 GLN HE21 A 1569 . HE21 1 1
367 1 2 1 1 63 THR MG A 1570 . HG21 1 1
367 1 2 2 2 14 VAL QG B 14 . HG11 1 1
368 1 1 1 1 125 GLN HE22 A 1632 . HE22 1 1
368 1 2 2 2 54 ALA MB B 54 . HB1 1 1
369 1 1 1 1 125 GLN QG A 1632 . HG2 1 1
369 1 2 2 2 53 LEU QD B 53 . HD21 1 1
370 1 1 1 1 63 THR MG A 1570 . HG21 1 1
370 1 1 2 2 8 LEU QD B 8 . HD21 1 1
370 1 2 2 2 12 GLU QG B 12 . HG2 1 1
371 1 1 1 1 61 GLY QA A 1568 . HA2 1 1
371 1 1 1 1 63 THR HB A 1570 . HB 1 1
371 1 2 2 2 12 GLU QG B 12 . HG1 1 1
372 1 1 1 1 65 ILE MD A 1572 . HD11 1 1
372 1 2 2 2 12 GLU QG B 12 . HG2 1 1
373 1 1 1 1 65 ILE MD A 1572 . HD1% 1 1
373 1 2 2 2 12 GLU HB2 B 12 . HB1 1 1
374 1 1 1 1 65 ILE MD A 1572 . HD1% 1 1
374 1 2 2 2 12 GLU HB3 B 12 . HB2 1 1
375 1 1 1 1 65 ILE MD A 1572 . HD11 1 1
375 1 2 2 2 12 GLU HA B 12 . HA 1 1
376 1 1 1 1 65 ILE MD A 1572 . HD11 1 1
376 1 2 2 2 16 THR H B 16 . HN 1 1
377 2 1 1 1 36 SER H A 1543 . HN 1 1
377 2 2 2 2 18 GLN HG3 B 18 . HG1 1 1
377 3 1 1 1 36 SER H A 1543 . HN 1 1
377 3 1 2 2 22 GLY H B 22 . HN 1 1
377 3 2 2 2 23 ASP HB3 B 23 . HB1 1 1
377 4 1 2 2 12 GLU QG B 12 . HG1 1 1
377 4 2 2 2 16 THR H B 16 . HN 1 1
378 2 1 1 1 65 ILE MD A 1572 . HD12 1 1
378 2 1 1 1 119 LEU QD A 1626 . HD21 1 1
378 2 2 2 2 19 PHE HE2 B 19 . HE2 1 1
378 3 1 1 1 65 ILE MD A 1572 . HD12 1 1
378 3 1 2 2 56 LEU QD B 56 . HD11 1 1
378 3 2 2 2 19 PHE HE1 B 19 . HE1 1 1
379 1 1 1 1 129 LEU MD2 A 1636 . HD21 1 1
379 1 2 2 2 19 PHE QE B 19 . HE1 1 1
380 1 1 1 1 41 VAL QG A 1548 . HG21 1 1
380 1 1 1 1 122 LEU HB2 A 1629 . HB2 1 1
380 1 1 1 1 129 LEU HB3 A 1636 . HB1 1 1
380 1 2 2 2 19 PHE QE B 19 . HE1 1 1
381 1 1 1 1 60 PHE QE A 1567 . HE1 1 1
381 1 1 2 2 19 PHE QE B 19 . HE1 1 1
381 1 2 1 1 129 LEU MD1 A 1636 . HD11 1 1
382 1 1 1 1 129 LEU MD2 A 1636 . HD21 1 1
382 1 1 2 2 20 VAL QG B 20 . HG21 1 1
382 1 2 2 2 19 PHE QE B 19 . HE1 1 1
383 1 1 1 1 122 LEU QD A 1629 . HD11 1 1
383 1 2 2 2 19 PHE QE B 19 . HE1 1 1
384 1 1 1 1 122 LEU QD A 1629 . HD11 1 1
384 1 2 2 2 19 PHE QD B 19 . HD1 1 1
385 1 1 1 1 35 TYR QD A 1542 . HD1 1 1
385 1 2 2 2 19 PHE QD B 19 . HD1 1 1
386 1 1 1 1 60 PHE HZ A 1567 . HZ 1 1
386 1 1 2 2 19 PHE HZ B 19 . HZ 1 1
386 1 2 1 1 129 LEU MD1 A 1636 . HD11 1 1
387 1 1 1 1 60 PHE HZ A 1567 . HZ 1 1
387 1 1 2 2 19 PHE HZ B 19 . HZ 1 1
387 1 2 1 1 122 LEU QD A 1629 . HD11 1 1
388 1 1 1 1 122 LEU HB2 A 1629 . HB2 1 1
388 1 1 2 2 16 THR MG B 16 . HG21 1 1
388 1 2 2 2 19 PHE QD B 19 . HD1 1 1
389 1 1 1 1 65 ILE HG13 A 1572 . HG12 1 1
389 1 1 1 1 119 LEU QD A 1626 . HD21 1 1
389 1 1 2 2 56 LEU QD B 56 . HD11 1 1
389 1 2 2 2 19 PHE QD B 19 . HD1 1 1
390 1 1 1 1 35 TYR QD A 1542 . HD% 1 1
390 1 1 1 1 62 GLN HE21 A 1569 . HE21 1 1
390 1 1 1 1 125 GLN HE21 A 1632 . HE21 1 1
390 1 2 2 2 19 PHE QD B 19 . HD% 1 1
391 1 1 1 1 63 THR MG A 1570 . HG2% 1 1
391 1 1 1 1 122 LEU HB3 A 1629 . HB1 1 1
391 1 1 1 1 126 THR MG A 1633 . HG2% 1 1
391 1 2 2 2 19 PHE QE B 19 . HE% 1 1
392 1 1 1 1 35 TYR QD A 1542 . HD1 1 1
392 1 1 2 2 18 GLN QE B 18 . HE21 1 1
392 1 2 1 1 36 SER H A 1543 . HN 1 1
393 1 1 1 1 38 SER H A 1545 . HN 1 1
393 1 2 1 1 39 GLY HA3 A 1546 . HA2 1 1
393 1 2 2 2 18 GLN HG2 B 18 . HG2 1 1
393 1 2 2 2 23 ASP HB2 B 23 . HB2 1 1
394 1 1 1 1 61 GLY QA A 1568 . HA2 1 1
394 1 1 1 1 62 GLN HA A 1569 . HA 1 1
394 1 1 2 2 18 GLN HA B 18 . HA 1 1
394 1 2 1 1 64 ARG HE A 1571 . HE 1 1
395 1 1 2 2 7 THR H B 7 . HN 1 1
395 1 2 2 2 7 THR MG B 7 . HG2% 1 1
396 1 1 1 1 38 SER H A 1545 . HN 1 1
396 1 2 2 2 18 GLN HG2 B 18 . HG2 1 1
396 1 2 2 2 26 PHE HB3 B 26 . HB1 1 1
397 1 1 1 1 63 THR HA A 1570 . HA 1 1
397 1 1 1 1 64 ARG HA A 1571 . HA 1 1
397 1 2 1 1 65 ILE H A 1572 . HN 1 1
398 2 1 1 1 36 SER HB2 A 1543 . HB2 1 1
398 2 2 1 1 39 GLY H A 1546 . HN 1 1
398 2 2 1 1 40 VAL H A 1547 . HN 1 1
398 3 1 1 1 93 SER HB2 A 1600 . HB2 1 1
398 3 2 1 1 97 LEU H A 1604 . HN 1 1
398 3 2 2 2 52 ASP H B 52 . HN 1 1
399 1 1 1 1 93 SER HA A 1600 . HA 1 1
399 1 1 2 2 52 ASP HA B 52 . HA 1 1
399 1 2 1 1 95 SER H A 1602 . HN 1 1
400 1 1 1 1 36 SER HB3 A 1543 . HB1 1 1
400 1 1 2 2 18 GLN HA B 18 . HA 1 1
400 1 2 2 2 23 ASP H B 23 . HN 1 1
401 1 1 1 1 36 SER HA A 1543 . HA 1 1
401 1 2 2 2 23 ASP H B 23 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.045 4.246 5.944 1 1
2 1 . . . . . 4.865 4.295 5.935 1 1
3 1 . . . . . 5.065 3.995 6.135 1 1
4 1 . . . . . 2.992 2.417 3.567 1 1
5 1 . . . . . 4.056 3.234 4.578 1 1
6 1 . . . . . 4.037 3.43 4.644 1 1
7 1 . . . . . 4.013 3.344 4.682 1 1
8 1 . . . . . 4.098 3.471 5.125 1 1
9 1 . . . . . 4.013 3.572 4.654 1 1
10 1 . . . . . 5.362 4.647 6.077 1 1
11 1 . . . . . 4.85 4.314 5.886 1 1
12 1 . . . . . 4.84 4.233 5.847 1 1
13 1 . . . . . 3.317 2.44 3.994 1 1
14 1 . . . . . 3.104 2.233 3.675 1 1
15 1 . . . . . 4.548 4.069 5.027 1 1
16 1 . . . . . 3.386 2.534 4.438 1 1
17 1 . . . . . 4.576 4.063 5.389 1 1
18 1 . . . . . 4.035 3.217 4.653 1 1
19 1 . . . . . 4.648 3.987 5.709 1 1
20 1 . . . . . 2.813 2.377 3.649 1 1
21 1 . . . . . 4.005 3.307 4.703 1 1
22 1 . . . . . 3.131 2.833 3.829 1 1
23 1 . . . . . 2.834 2.36 3.408 1 1
24 1 . . . . . 3.859 2.85 4.868 1 1
25 1 . . . . . 3.354 2.945 4.363 1 1
26 1 . . . . . 4.022 3.162 5.082 1 1
27 2 . . . . . 4.535 3.681 4.989 1 1
27 3 . . . . . 4.535 3.681 4.989 1 1
28 2 . . . . . 3.306 2.45 4.362 1 1
28 3 . . . . . 3.306 2.45 4.362 1 1
29 1 . . . . . 3.885 3.32 4.95 1 1
30 1 . . . . . 4.688 4.179 5.497 1 1
31 1 . . . . . 3.963 3.58 4.546 1 1
32 1 . . . . . 4.583 3.876 5.59 1 1
33 1 . . . . . 4.039 2.961 5.117 1 1
34 1 . . . . . . 3.472 4.261 1 1
35 2 . . . . . 3.397 2.594 3.9 1 1
35 3 . . . . . 3.397 2.594 3.9 1 1
36 1 . . . . . 3.366 2.542 3.69 1 1
37 2 . . . . . 4.069 3.394 5.144 1 1
37 3 . . . . . 4.069 3.394 5.144 1 1
38 1 . . . . . 3.35 2.801 4.199 1 1
39 1 . . . . . 4.407 3.872 4.95 1 1
40 1 . . . . . 4.598 3.751 5.645 1 1
41 1 . . . . . 3.587 3.049 4.125 1 1
42 1 . . . . . 3.603 2.948 4.202 1 1
43 1 . . . . . 4.098 3.018 4.678 1 1
44 1 . . . . . 3.536 3.02 4.352 1 1
45 2 . . . . . 3.389 2.295 4.283 1 1
45 3 . . . . . 3.389 2.295 4.283 1 1
46 1 . . . . . 4.061 3.647 4.875 1 1
47 1 . . . . . 4.542 3.645 5.639 1 1
48 2 . . . . . 4.544 3.744 5.544 1 1
48 3 . . . . . 4.544 3.744 5.544 1 1
49 2 . . . . . 4.525 3.87 5.58 1 1
49 3 . . . . . 4.525 3.87 5.58 1 1
50 1 . . . . . 3.507 2.988 4.026 1 1
51 1 . . . . . 4.577 3.493 5.661 1 1
52 1 . . . . . 2.824 1.997 3.651 1 1
53 1 . . . . . 4.512 3.857 5.167 1 1
54 1 . . . . . 3.347 2.498 3.896 1 1
55 1 . . . . . 4.058 3.002 4.614 1 1
56 1 . . . . . 4.838 3.781 5.895 1 1
57 1 . . . . . 4.197 3.172 4.922 1 1
58 1 . . . . . 3.669 2.82 4.718 1 1
59 2 . . . . . 4.057 3.235 4.879 1 1
59 3 . . . . . 4.057 3.235 4.879 1 1
60 1 . . . . . 3.009 2.43 3.688 1 1
61 1 . . . . . 4.06 3.048 4.872 1 1
62 1 . . . . . 3.348 2.84 4.156 1 1
63 2 . . . . . 3.506 2.644 4.368 1 1
63 3 . . . . . 3.506 2.644 4.368 1 1
64 1 . . . . . 4.05 3.533 4.567 1 1
65 1 . . . . . 4.049 2.953 4.945 1 1
66 2 . . . . . 5.028 3.946 6.11 1 1
66 3 . . . . . 5.028 3.946 6.11 1 1
67 2 . . . . . 3.899 3.026 4.772 1 1
67 3 . . . . . 3.899 3.026 4.772 1 1
68 1 . . . . . 4.099 3.018 4.68 1 1
69 1 . . . . . 4.061 3.48 5.096 1 1
70 1 . . . . . 3.324 2.695 3.853 1 1
71 1 . . . . . 3.869 3.262 4.676 1 1
72 1 . . . . . 4.084 3.28 5.088 1 1
73 2 . . . . . 4.512 3.839 5.185 1 1
73 3 . . . . . 4.512 3.839 5.185 1 1
74 2 . . . . . 4.51 3.689 5.531 1 1
74 3 . . . . . 4.51 3.689 5.531 1 1
75 1 . . . . . 4.594 4.054 5.434 1 1
76 1 . . . . . . 2.988 3.64 1 1
77 1 . . . . . 5.047 4.034 5.86 1 1
78 1 . . . . . 5.047 4.334 6.06 1 1
79 1 . . . . . 4.048 3.033 4.863 1 1
80 2 . . . . . 4.043 3.297 4.789 1 1
80 3 . . . . . 4.043 3.297 4.789 1 1
81 2 . . . . . 4.062 3.21 4.914 1 1
81 3 . . . . . 4.062 3.21 4.914 1 1
82 1 . . . . . 4.066 3.035 5.097 1 1
83 1 . . . . . 4.041 3.207 5.075 1 1
84 2 . . . . . 3.599 2.759 4.639 1 1
84 3 . . . . . 3.599 2.759 4.639 1 1
85 2 . . . . . 4.082 3.484 4.68 1 1
85 3 . . . . . 4.082 3.484 4.68 1 1
86 1 . . . . . 3.332 3.246 4.216 1 1
87 1 . . . . . 4.815 3.773 5.857 1 1
88 2 . . . . . 4.071 3.237 5.105 1 1
88 3 . . . . . 4.071 3.237 5.105 1 1
89 2 . . . . . 4.231 3.597 5.252 1 1
89 3 . . . . . 4.231 3.597 5.252 1 1
90 1 . . . . . 4.045 2.962 4.628 1 1
91 1 . . . . . 4.072 3.206 5.138 1 1
92 2 . . . . . 4.555 3.832 5.578 1 1
92 3 . . . . . 4.555 3.832 5.578 1 1
93 1 . . . . . 4.503 3.917 6.089 1 1
94 1 . . . . . 2.922 2.381 3.363 1 1
95 1 . . . . . 4.523 3.916 5.13 1 1
96 1 . . . . . 4.028 2.992 5.064 1 1
97 1 . . . . . 4.025 3.103 4.947 1 1
98 1 . . . . . 4.655 3.589 5.421 1 1
99 1 . . . . . 3.996 2.145 4.847 1 1
100 1 . . . . . 5.014 3.756 5.772 1 1
101 1 . . . . . 4.214 3.456 4.972 1 1
102 1 . . . . . 4.064 2.982 4.946 1 1
103 1 . . . . . 3.35 2.866 4.034 1 1
104 1 . . . . . 2.842 2.258 3.426 1 1
105 2 . . . . . 3.355 2.525 3.685 1 1
105 3 . . . . . 3.355 2.525 3.685 1 1
106 1 . . . . . 5.087 3.943 5.731 1 1
107 2 . . . . . 2.834 2.223 3.245 1 1
107 3 . . . . . 2.834 2.223 3.245 1 1
108 2 . . . . . 3.312 2.693 4.131 1 1
108 3 . . . . . 3.312 2.693 4.131 1 1
109 2 . . . . . 4.323 3.734 5.412 1 1
109 3 . . . . . 4.323 3.734 5.412 1 1
110 2 . . . . . 3.408 2.357 4.159 1 1
110 3 . . . . . 3.408 2.357 4.159 1 1
111 1 . . . . . 4.014 3.254 4.874 1 1
112 1 . . . . . 4.031 3.14 4.622 1 1
113 2 . . . . . 3.551 2.744 4.358 1 1
113 3 . . . . . 3.551 2.744 4.358 1 1
114 1 . . . . . 4.084 3.212 5.156 1 1
115 1 . . . . . 3.587 2.513 4.461 1 1
116 2 . . . . . 2.553 1.869 2.937 1 1
116 3 . . . . . 2.553 1.869 2.937 1 1
116 4 . . . . . 2.553 1.869 2.937 1 1
117 2 . . . . . 4.007 2.94 4.774 1 1
117 3 . . . . . 4.007 2.94 4.774 1 1
118 2 . . . . . 3.392 2.34 4.044 1 1
118 3 . . . . . 3.392 2.34 4.044 1 1
119 1 . . . . . 3.327 2.517 3.937 1 1
120 1 . . . . . 3.395 2.823 3.967 1 1
121 1 . . . . . 3.848 3.24 4.456 1 1
122 1 . . . . . 4.371 3.601 5.241 1 1
123 2 . . . . . 4.035 3.235 5.035 1 1
123 3 . . . . . 4.035 3.235 5.035 1 1
124 2 . . . . . 4.018 3.141 5.095 1 1
124 3 . . . . . 4.018 3.141 5.095 1 1
125 1 . . . . . 3.915 3.414 4.416 1 1
126 2 . . . . . 3.57 2.913 4.227 1 1
126 3 . . . . . 3.57 2.913 4.227 1 1
126 4 . . . . . 3.57 2.913 4.227 1 1
127 2 . . . . . 2.834 2.223 3.345 1 1
127 3 . . . . . 2.834 2.223 3.345 1 1
128 1 . . . . . 4.176 3.435 4.917 1 1
129 1 . . . . . 3.362 2.514 4.21 1 1
130 1 . . . . . 4.088 3.121 4.955 1 1
131 1 . . . . . 2.802 1.907 3.697 1 1
132 1 . . . . . 3.241 2.436 3.746 1 1
133 1 . . . . . 3.31 2.274 4.346 1 1
134 1 . . . . . 3.374 2.556 3.892 1 1
135 1 . . . . . . 2.819 3.364 1 1
136 1 . . . . . 4.034 3.448 5.12 1 1
137 2 . . . . . 3.596 2.539 4.353 1 1
137 3 . . . . . 3.596 2.539 4.353 1 1
138 1 . . . . . 5.087 4.277 5.597 1 1
139 2 . . . . . 4.006 3.245 5.067 1 1
139 3 . . . . . 4.006 3.245 5.067 1 1
140 1 . . . . . 4.031 2.995 4.667 1 1
141 1 . . . . . . 2.995 3.769 1 1
142 1 . . . . . 4.031 2.995 5.067 1 1
143 1 . . . . . 4.032 2.449 5.015 1 1
144 1 . . . . . 2.984 2.509 3.459 1 1
145 1 . . . . . 4.581 3.982 5.18 1 1
146 1 . . . . . 4.036 3.412 4.66 1 1
147 1 . . . . . 3.862 2.835 4.389 1 1
148 1 . . . . . 4.581 4.051 5.411 1 1
149 1 . . . . . 3.95 3.496 4.404 1 1
150 1 . . . . . 3.85 3.315 4.885 1 1
151 1 . . . . . 3.58 3.023 4.137 1 1
152 1 . . . . . 2.842 2.335 3.449 1 1
153 1 . . . . . 5.003 4.146 6.06 1 1
154 1 . . . . . 4.07 3.619 5.121 1 1
155 1 . . . . . 4.091 3.317 4.665 1 1
156 1 . . . . . 3.655 3.071 4.539 1 1
157 1 . . . . . 3.371 2.991 3.751 1 1
158 2 . . . . . 4.016 2.998 5.034 1 1
158 3 . . . . . 4.016 2.998 5.034 1 1
159 1 . . . . . 3.002 2.64 3.564 1 1
160 1 . . . . . 4.095 3.705 4.685 1 1
161 1 . . . . . 2.847 2.377 3.317 1 1
162 1 . . . . . 4.212 3.747 4.677 1 1
163 1 . . . . . 2.949 2.451 3.247 1 1
164 2 . . . . . 5.077 4.022 6.132 1 1
164 3 . . . . . 5.077 4.022 6.132 1 1
165 1 . . . . . 4.221 3.677 4.765 1 1
166 1 . . . . . 4.073 3.046 5.1 1 1
167 1 . . . . . 4.21 3.642 4.778 1 1
168 1 . . . . . 3.857 3.403 4.311 1 1
169 1 . . . . . 3.317 2.754 3.68 1 1
170 1 . . . . . 4.381 3.859 4.903 1 1
171 1 . . . . . 4.024 3.344 5.104 1 1
172 2 . . . . . 3.841 2.948 4.934 1 1
172 3 . . . . . 3.841 2.948 4.934 1 1
173 1 . . . . . 3.314 2.543 3.885 1 1
174 1 . . . . . 3.244 2.408 3.58 1 1
175 1 . . . . . 3.889 2.82 4.458 1 1
176 1 . . . . . 3.863 3.356 4.47 1 1
177 1 . . . . . 4.591 4.095 5.487 1 1
178 1 . . . . . 4.558 3.716 5.4 1 1
179 1 . . . . . 3.602 3.147 4.057 1 1
180 1 . . . . . 4.513 3.668 5.558 1 1
181 1 . . . . . 4.509 3.43 5.188 1 1
182 1 . . . . . 4.093 3.253 4.633 1 1
183 1 . . . . . 5.156 4.307 6.205 1 1
184 1 . . . . . 4.255 3.888 5.122 1 1
185 1 . . . . . 4.133 3.618 5.148 1 1
186 1 . . . . . 4.563 4.051 5.075 1 1
187 1 . . . . . 4.073 3.565 5.081 1 1
188 1 . . . . . 4.317 3.671 4.763 1 1
189 1 . . . . . 4.554 3.743 5.165 1 1
190 1 . . . . . 5.001 4.364 5.838 1 1
191 1 . . . . . 4.05 3.238 5.062 1 1
192 1 . . . . . 4.027 2.948 5.106 1 1
193 1 . . . . . 4.598 3.513 5.623 1 1
194 1 . . . . . 5.528 4.862 6.094 1 1
195 1 . . . . . 5.115 4.216 5.714 1 1
196 1 . . . . . 4.825 4.202 5.448 1 1
197 1 . . . . . 5.071 4.457 5.885 1 1
198 1 . . . . . 5.053 4.396 6.11 1 1
199 1 . . . . . 4.021 2.935 4.507 1 1
200 1 . . . . . 4.067 3.621 4.913 1 1
201 2 . . . . . 4.208 3.695 5.221 1 1
201 3 . . . . . 4.208 3.695 5.221 1 1
202 1 . . . . . 4.029 2.515 5.043 1 1
203 1 . . . . . 5.029 4.454 6.104 1 1
204 1 . . . . . 4.532 -10698.468 5.335 1 1
205 1 . . . . . 5.09 2.998 5.682 1 1
206 1 . . . . . 3.823 3.25 4.896 1 1
207 1 . . . . . 4.702 4.079 5.325 1 1
208 1 . . . . . 4.2 3.586 5.014 1 1
209 1 . . . . . 2.861 2.521 3.365 1 1
210 1 . . . . . 5.058 3.791 5.625 1 1
211 1 . . . . . 4.544 3.918 5.37 1 1
212 1 . . . . . 4.806 4.219 5.493 1 1
213 1 . . . . . 4.524 3.495 5.053 1 1
214 1 . . . . . 4.083 3.051 5.115 1 1
215 1 . . . . . 3.883 3.021 4.945 1 1
216 1 . . . . . 4.078 3.068 4.888 1 1
217 1 . . . . . 4.521 3.944 5.398 1 1
218 1 . . . . . 2.664 1.986 3.142 1 1
219 1 . . . . . 4.088 3.292 5.184 1 1
220 1 . . . . . 3.575 2.548 4.302 1 1
221 1 . . . . . 3.827 3.278 4.876 1 1
222 2 . . . . . 2.809 2.471 3.647 1 1
222 3 . . . . . 2.809 2.471 3.647 1 1
223 1 . . . . . 3.564 3.168 4.66 1 1
224 2 . . . . . 4.053 3.542 4.864 1 1
224 3 . . . . . 4.053 3.542 4.864 1 1
225 2 . . . . . 3.868 3.435 4.901 1 1
225 3 . . . . . 3.868 3.435 4.901 1 1
226 1 . . . . . 2.65 1.816 2.884 1 1
227 1 . . . . . 3.884 3.542 4.926 1 1
228 1 . . . . . 4.008 2.971 4.545 1 1
229 1 . . . . . 4.083 3.051 5.115 1 1
230 1 . . . . . 5.087 4.317 6.157 1 1
231 1 . . . . . 2.847 2.016 3.256 1 1
232 1 . . . . . 4.528 3.826 5.53 1 1
233 1 . . . . . 4.056 3.358 5.154 1 1
234 1 . . . . . 4.098 3.428 4.968 1 1
235 1 . . . . . 4.586 3.92 5.652 1 1
236 2 . . . . . 3.339 2.252 4.426 1 1
236 3 . . . . . 3.339 2.252 4.426 1 1
237 1 . . . . . 4.142 3.752 4.532 1 1
238 1 . . . . . 4.093 3.024 4.862 1 1
239 2 . . . . . 3.36 2.3 4.42 1 1
239 3 . . . . . 3.36 2.3 4.42 1 1
240 1 . . . . . 3.303 2.5 3.906 1 1
241 2 . . . . . 4.307 3.452 4.862 1 1
241 3 . . . . . 4.307 3.452 4.862 1 1
242 1 . . . . . 2.852 2.257 3.547 1 1
243 1 . . . . . 4.298 3.789 5.307 1 1
244 1 . . . . . 4.573 3.776 5.67 1 1
245 2 . . . . . 4.031 2.973 5.489 1 1
245 3 . . . . . 4.031 2.973 5.489 1 1
246 2 . . . . . 2.878 2.19 3.466 1 1
246 3 . . . . . 2.878 2.19 3.466 1 1
247 1 . . . . . 4.51 3.986 5.034 1 1
248 1 . . . . . 4.143 3.691 4.595 1 1
249 2 . . . . . 2.891 2.068 3.314 1 1
249 3 . . . . . 2.891 2.068 3.314 1 1
249 4 . . . . . 2.891 2.068 3.314 1 1
250 2 . . . . . 2.891 2.077 3.405 1 1
250 3 . . . . . 2.891 2.077 3.405 1 1
250 4 . . . . . 2.891 2.077 3.405 1 1
251 2 . . . . . 4.033 3.163 5.103 1 1
251 3 . . . . . 4.033 3.163 5.103 1 1
252 1 . . . . . 3.316 2.47 3.762 1 1
253 1 . . . . . 4.569 3.745 5.593 1 1
254 1 . . . . . 3.584 2.693 4.175 1 1
255 1 . . . . . 3.597 2.741 4.653 1 1
256 1 . . . . . 3.972 3.133 4.811 1 1
257 2 . . . . . 4.026 3.45 5.102 1 1
257 3 . . . . . 4.026 3.45 5.102 1 1
258 1 . . . . . 4.572 3.992 5.452 1 1
259 1 . . . . . 4.013 3.17 4.856 1 1
260 1 . . . . . 3.866 2.852 4.68 1 1
261 1 . . . . . 3.369 2.297 4.041 1 1
262 1 . . . . . 3.365 2.827 4.403 1 1
263 1 . . . . . 4.089 3.529 4.949 1 1
264 1 . . . . . 3.934 3.442 4.426 1 1
265 1 . . . . . 4.099 2.424 4.974 1 1
266 1 . . . . . 2.871 2.533 3.509 1 1
267 1 . . . . . 5.083 4.162 6.004 1 1
268 1 . . . . . 4.504 3.445 5.563 1 1
269 1 . . . . . 4.544 3.01 5.578 1 1
270 1 . . . . . 4.061 3.25 4.772 1 1
271 1 . . . . . 4.235 3.37 5.3 1 1
272 1 . . . . . 3.307 2.306 3.808 1 1
273 1 . . . . . 4.087 3.27 4.904 1 1
274 1 . . . . . 4.547 3.471 5.423 1 1
275 2 . . . . . 4.08 2.985 4.675 1 1
275 3 . . . . . 4.08 2.985 4.675 1 1
275 4 . . . . . 4.08 2.985 4.675 1 1
276 1 . . . . . 4.925 4.334 5.516 1 1
277 1 . . . . . 5.028 4.291 5.865 1 1
278 1 . . . . . 4.555 3.851 5.259 1 1
279 1 . . . . . 4.224 3.415 4.833 1 1
280 1 . . . . . 3.825 3.293 4.89 1 1
281 1 . . . . . 3.555 2.728 4.582 1 1
282 1 . . . . . 5.008 3.925 5.891 1 1
283 1 . . . . . 3.305 2.444 3.866 1 1
284 1 . . . . . 3.457 3.098 3.984 1 1
285 1 . . . . . 4.102 3.245 5.159 1 1
286 1 . . . . . 3.38 2.744 3.742 1 1
287 1 . . . . . 3.794 3.422 4.666 1 1
288 1 . . . . . 4.983 4.464 5.502 1 1
289 1 . . . . . 2.82 2.31 3.83 1 1
290 1 . . . . . 4.08 3.591 4.569 1 1
291 1 . . . . . 4.536 4.074 5.598 1 1
292 2 . . . . . 4.536 3.689 5.383 1 1
292 3 . . . . . 4.536 3.689 5.383 1 1
293 1 . . . . . 4.684 4.087 5.681 1 1
294 1 . . . . . 4.077 3.012 4.642 1 1
295 1 . . . . . 4.144 3.077 4.611 1 1
296 2 . . . . . 3.856 3.404 4.908 1 1
296 3 . . . . . 3.856 3.404 4.908 1 1
297 1 . . . . . 4.463 3.869 5.357 1 1
298 1 . . . . . 4.069 2.995 4.743 1 1
299 1 . . . . . 4.533 3.497 5.569 1 1
300 1 . . . . . 3.521 2.694 4.348 1 1
301 1 . . . . . 4.519 3.989 5.549 1 1
302 1 . . . . . 4.322 3.52 5.324 1 1
303 1 . . . . . 4.094 3.03 4.958 1 1
304 1 . . . . . 5.01 3.917 6.103 1 1
305 1 . . . . . 5.06 4.011 6.109 1 1
306 1 . . . . . 4.253 3.425 5.281 1 1
307 1 . . . . . 3.582 2.944 4.62 1 1
308 1 . . . . . 4.531 3.663 5.399 1 1
309 1 . . . . . 4.073 3.453 5.093 1 1
310 1 . . . . . 4.078 3.02 5.036 1 1
311 1 . . . . . 4.093 3.37 4.816 1 1
312 1 . . . . . 4.448 3.861 5.535 1 1
313 1 . . . . . 4.776 3.841 5.711 1 1
314 2 . . . . . 3.859 3.358 4.86 1 1
314 3 . . . . . 3.859 3.358 4.86 1 1
315 1 . . . . . 4.032 3.209 5.083 1 1
316 1 . . . . . 3.863 3.331 4.395 1 1
317 1 . . . . . 3.572 2.719 3.931 1 1
318 1 . . . . . 3.761 3.078 4.644 1 1
319 1 . . . . . 4.449 3.385 5.313 1 1
320 1 . . . . . 4.271 3.831 4.711 1 1
321 1 . . . . . 4.363 3.6 5.226 1 1
322 1 . . . . . 4.023 3.458 4.588 1 1
323 1 . . . . . 2.881 2.186 3.576 1 1
324 1 . . . . . 3.566 3.05 4.582 1 1
325 1 . . . . . 3.346 2.942 3.75 1 1
326 2 . . . . . 2.879 2.198 3.76 1 1
326 3 . . . . . 2.879 2.198 3.76 1 1
327 2 . . . . . 2.809 2.124 3.694 1 1
327 3 . . . . . 2.809 2.124 3.694 1 1
328 2 . . . . . 2.883 2.237 3.429 1 1
328 3 . . . . . 2.883 2.237 3.429 1 1
329 2 . . . . . 2.809 1.976 3.342 1 1
329 3 . . . . . 2.809 1.976 3.342 1 1
329 4 . . . . . 2.809 1.976 3.342 1 1
330 1 . . . . . 3.561 2.471 3.951 1 1
331 2 . . . . . 3.369 2.791 4.247 1 1
331 3 . . . . . 3.369 2.791 4.247 1 1
332 1 . . . . . 2.859 2.374 3.144 1 1
333 1 . . . . . 3.589 3.197 4.681 1 1
334 2 . . . . . 3.36 2.326 4.194 1 1
334 3 . . . . . 3.36 2.326 4.194 1 1
335 2 . . . . . 3.699 3.034 4.364 1 1
335 3 . . . . . 3.699 3.034 4.364 1 1
336 2 . . . . . 3.345 2.484 4.206 1 1
336 3 . . . . . 3.345 2.484 4.206 1 1
337 2 . . . . . 3.535 2.729 4.141 1 1
337 3 . . . . . 3.535 2.729 4.141 1 1
338 1 . . . . . . 1.979 2.321 1 1
339 1 . . . . . 2.842 1.989 3.095 1 1
340 1 . . . . . 2.832 2.013 3.151 1 1
341 1 . . . . . 2.802 2.188 3.616 1 1
342 2 . . . . . 3.372 2.304 4.24 1 1
342 3 . . . . . 3.372 2.304 4.24 1 1
343 2 . . . . . 4.035 3.537 5.133 1 1
343 3 . . . . . 4.035 3.537 5.133 1 1
344 2 . . . . . 5.052 3.988 6.116 1 1
344 3 . . . . . 5.052 3.988 6.116 1 1
345 2 . . . . . 4.474 3.659 5.289 1 1
345 3 . . . . . 4.474 3.659 5.289 1 1
346 1 . . . . . 4.086 3.217 4.955 1 1
347 2 . . . . . 3.829 3.299 4.659 1 1
347 3 . . . . . 3.829 3.299 4.659 1 1
348 1 . . . . . 4.001 2.984 4.618 1 1
349 2 . . . . . 4.268 3.451 5.085 1 1
349 3 . . . . . 4.268 3.451 5.085 1 1
350 2 . . . . . 3.368 2.982 4.054 1 1
350 3 . . . . . 3.368 2.982 4.054 1 1
351 1 . . . . . 2.903 2.515 3.291 1 1
352 2 . . . . . 3.385 2.551 4.019 1 1
352 3 . . . . . 3.385 2.551 4.019 1 1
353 1 . . . . . 4.591 4.095 5.687 1 1
354 1 . . . . . 4.864 4.209 5.719 1 1
355 1 . . . . . 3.57 2.712 4.628 1 1
356 2 . . . . . 5.065 4.496 6.134 1 1
356 3 . . . . . 5.065 4.496 6.134 1 1
357 2 . . . . . 5.025 3.964 6.086 1 1
357 3 . . . . . 5.025 3.964 6.086 1 1
358 1 . . . . . 5.007 3.499 6.015 1 1
359 1 . . . . . 5.078 4.149 6.107 1 1
360 1 . . . . . 5.066 4.059 6.073 1 1
361 1 . . . . . 4.088 3.01 5.166 1 1
362 2 . . . . . 4.5 3.0 6.0 1 1
362 3 . . . . . 4.5 3.0 6.0 1 1
363 1 . . . . . 3.87 3.399 4.941 1 1
364 1 . . . . . 4.264 3.344 5.284 1 1
365 1 . . . . . 3.312 2.68 4.324 1 1
366 1 . . . . . 4.049 3.32 5.078 1 1
367 1 . . . . . 4.653 4.004 5.702 1 1
368 1 . . . . . 5.5 4.82 6.0 1 1
369 1 . . . . . 4.017 3.454 5.08 1 1
370 1 . . . . . 4.003 2.928 5.078 1 1
371 1 . . . . . 5.184 4.537 5.831 1 1
372 1 . . . . . 4.531 3.509 5.253 1 1
373 1 . . . . . 4.008 3.507 5.008 1 1
374 1 . . . . . 4.208 3.707 5.208 1 1
375 1 . . . . . 4.019 3.177 5.061 1 1
376 1 . . . . . 4.523 4.0 5.558 1 1
377 2 . . . . . 4.994 4.292 5.696 1 1
377 3 . . . . . 4.994 4.292 5.696 1 1
377 4 . . . . . 4.994 4.292 5.696 1 1
378 2 . . . . . 4.718 3.655 5.781 1 1
378 3 . . . . . 4.718 3.655 5.781 1 1
379 1 . . . . . 5.051 4.24 5.862 1 1
380 1 . . . . . 4.781 3.95 5.612 1 1
381 1 . . . . . 4.008 3.007 5.508 1 1
382 1 . . . . . 4.482 3.588 5.376 1 1
383 1 . . . . . 4.586 3.714 5.458 1 1
384 1 . . . . . 5.03 4.183 5.877 1 1
385 1 . . . . . 4.089 3.283 5.095 1 1
386 1 . . . . . 4.008 3.007 5.508 1 1
387 1 . . . . . 4.557 3.538 5.376 1 1
388 1 . . . . . 5.474 4.471 6.277 1 1
389 1 . . . . . 5.617 4.892 6.342 1 1
390 1 . . . . . 4.5 3.5 6.0 1 1
391 1 . . . . . 4.5 3.5 5.5 1 1
392 1 . . . . . 4.524 2.703 5.045 1 1
393 1 . . . . . 4.017 3.563 4.871 1 1
394 1 . . . . . 5.0 2.733 6.067 1 1
395 1 . . . . . . 2.8 3.169 1 1
396 1 . . . . . 4.0 3.2 5.5 1 1
397 1 . . . . . 4.0 2.0 5.0 1 1
398 2 . . . . . 4.039 3.016 5.062 1 1
398 3 . . . . . 4.039 3.016 5.062 1 1
399 1 . . . . . 4.093 3.261 5.125 1 1
400 1 . . . . . 5.019 4.382 6.056 1 1
401 1 . . . . . 4.2 3.688 5.212 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 2 . OR 1 2
390 2 . 3 . 1 2
390 3 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
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1339 1 . . . 1 2
1340 1 . . . 1 2
1341 1 . . . 1 2
1342 1 . . . 1 2
1343 1 . . . 1 2
1344 1 . . . 1 2
1345 1 . . . 1 2
1346 1 . . . 1 2
1347 1 . . . 1 2
1348 1 . . . 1 2
1349 1 . . . 1 2
1350 1 . . . 1 2
1351 1 . . . 1 2
1352 1 . . . 1 2
1353 1 . . . 1 2
1354 1 . . . 1 2
1355 1 . . . 1 2
1356 1 . . . 1 2
1357 1 . . . 1 2
1358 1 . . . 1 2
1359 1 . . . 1 2
1360 1 . . . 1 2
1361 1 . . . 1 2
1362 1 . . . 1 2
1363 1 . . . 1 2
1364 1 . . . 1 2
1365 1 . . . 1 2
1366 1 . . . 1 2
1367 1 . . . 1 2
1368 1 . . . 1 2
1369 1 . . . 1 2
1370 1 . . . 1 2
1371 1 . . . 1 2
1372 1 . . . 1 2
1373 1 . . . 1 2
1374 1 . . . 1 2
1375 1 . . . 1 2
1376 1 . . . 1 2
1377 1 . . . 1 2
1378 1 . . . 1 2
1379 1 . . . 1 2
1380 1 . . . 1 2
1381 1 . . . 1 2
1382 1 . . . 1 2
1383 1 . . . 1 2
1384 1 . . . 1 2
1385 1 . . . 1 2
1386 1 . . . 1 2
1387 1 . . . 1 2
1388 1 . . . 1 2
1389 1 . . . 1 2
1390 1 . . . 1 2
1391 1 . . . 1 2
1392 1 . . . 1 2
1393 1 . . . 1 2
1394 1 . . . 1 2
1395 1 . . . 1 2
1396 1 . . . 1 2
1397 1 . . . 1 2
1398 1 . . . 1 2
1399 1 . . . 1 2
1400 1 . . . 1 2
1401 1 . . . 1 2
1402 1 . . . 1 2
1403 1 . . . 1 2
1404 1 . . . 1 2
1405 1 . . . 1 2
1406 1 . . . 1 2
1407 1 . . . 1 2
1408 1 . . . 1 2
1409 1 . . . 1 2
1410 1 . . . 1 2
1411 1 . . . 1 2
1412 1 . . . 1 2
1413 1 . . . 1 2
1414 1 . . . 1 2
1415 1 . . . 1 2
1416 1 . . . 1 2
1417 1 . . . 1 2
1418 1 . . . 1 2
1419 1 . . . 1 2
1420 1 . . . 1 2
1421 1 . . . 1 2
1422 1 . . . 1 2
1423 1 . . . 1 2
1424 1 . . . 1 2
1425 1 . . . 1 2
1426 1 . . . 1 2
1427 1 . . . 1 2
1428 1 . . . 1 2
1429 1 . . . 1 2
1430 1 . . . 1 2
1431 1 . . . 1 2
1432 1 . . . 1 2
1433 1 . . . 1 2
1434 1 . . . 1 2
1435 1 . . . 1 2
1436 1 . . . 1 2
1437 1 . . . 1 2
1438 1 . . . 1 2
1439 1 . . . 1 2
1440 1 . . . 1 2
1441 1 . . . 1 2
1442 1 . . . 1 2
1443 1 . . . 1 2
1444 1 . . . 1 2
1445 1 . . . 1 2
1446 1 . . . 1 2
1447 1 . . . 1 2
1448 1 . . . 1 2
1449 1 . . . 1 2
1450 1 . . . 1 2
1451 1 . . . 1 2
1452 1 . . . 1 2
1453 1 . . . 1 2
1454 1 . . . 1 2
1455 1 . . . 1 2
1456 1 . . . 1 2
1457 1 . . . 1 2
1458 1 . . . 1 2
1459 1 . . . 1 2
1460 1 . . . 1 2
1461 1 . . . 1 2
1462 1 . . . 1 2
1463 1 . . . 1 2
1464 1 . . . 1 2
1465 1 . . . 1 2
1466 1 . . . 1 2
1467 1 . . . 1 2
1468 1 . . . 1 2
1469 1 . . . 1 2
1470 1 . . . 1 2
1471 1 . . . 1 2
1472 1 . . . 1 2
1473 1 . . . 1 2
1474 1 . . . 1 2
1475 1 . . . 1 2
1476 1 . . . 1 2
1477 1 . . . 1 2
1478 1 . . . 1 2
1479 1 . . . 1 2
1480 1 . . . 1 2
1481 1 . . . 1 2
1482 1 . . . 1 2
1483 1 . . . 1 2
1484 1 . . . 1 2
1485 1 . . . 1 2
1486 1 . . . 1 2
1487 1 . . . 1 2
1488 1 . . . 1 2
1489 1 . . . 1 2
1490 1 . . . 1 2
1491 1 . . . 1 2
1492 1 . . . 1 2
1493 1 . . . 1 2
1494 1 . . . 1 2
1495 1 . . . 1 2
1496 1 . . . 1 2
1497 1 . . . 1 2
1498 1 . . . 1 2
1499 1 . . . 1 2
1500 1 . . . 1 2
1501 1 . . . 1 2
1502 1 . . . 1 2
1503 1 . . . 1 2
1504 1 . . . 1 2
1505 1 . . . 1 2
1506 1 . . . 1 2
1507 1 . . . 1 2
1508 1 . . . 1 2
1509 1 . . . 1 2
1510 1 . . . 1 2
1511 1 . . . 1 2
1512 1 . . . 1 2
1513 1 . . . 1 2
1514 1 . . . 1 2
1515 1 . . . 1 2
1516 1 . . . 1 2
1517 1 . . . 1 2
1518 1 . . . 1 2
1519 1 . . . 1 2
1520 1 . . . 1 2
1521 1 . . . 1 2
1522 1 . . . 1 2
1523 1 . . . 1 2
1524 1 . . . 1 2
1525 1 . . . 1 2
1526 1 . . . 1 2
1527 1 . . . 1 2
1528 1 . . . 1 2
1529 1 . . . 1 2
1530 1 . . . 1 2
1531 1 . . . 1 2
1532 1 . . . 1 2
1533 1 . . . 1 2
1534 1 . . . 1 2
1535 1 . . . 1 2
1536 1 . . . 1 2
1537 1 . . . 1 2
1538 1 . . . 1 2
1539 1 . . . 1 2
1540 1 . . . 1 2
1541 1 . . . 1 2
1542 1 . . . 1 2
1543 1 . . . 1 2
1544 1 . . . 1 2
1545 1 . . . 1 2
1546 1 . . . 1 2
1547 1 . . . 1 2
1548 1 . . . 1 2
1549 1 . . . 1 2
1550 1 . . . 1 2
1551 1 . . . 1 2
1552 1 . . . 1 2
1553 1 . . . 1 2
1554 1 . . . 1 2
1555 1 . . . 1 2
1556 1 . . . 1 2
1557 1 . . . 1 2
1558 1 . . . 1 2
1559 1 . . . 1 2
1560 1 . . . 1 2
1561 1 . . . 1 2
1562 1 . . . 1 2
1563 1 . . . 1 2
1564 1 . . . 1 2
1565 1 . . . 1 2
1566 1 . . . 1 2
1567 1 . . . 1 2
1568 1 . . . 1 2
1569 1 . . . 1 2
1570 1 . . . 1 2
1571 1 . . . 1 2
1572 1 . . . 1 2
1573 1 . . . 1 2
1574 1 . . . 1 2
1575 1 . . . 1 2
1576 1 . . . 1 2
1577 1 . . . 1 2
1578 1 . . . 1 2
1579 1 . . . 1 2
1580 1 . . . 1 2
1581 1 . . . 1 2
1582 1 . . . 1 2
1583 1 . . . 1 2
1584 1 . . . 1 2
1585 1 . . . 1 2
1586 1 . . . 1 2
1587 1 . . . 1 2
1588 1 . . . 1 2
1589 1 . . . 1 2
1590 1 . . . 1 2
1591 1 . . . 1 2
1592 1 . . . 1 2
1593 1 . . . 1 2
1594 1 . . . 1 2
1595 1 . . . 1 2
1596 1 . . . 1 2
1597 1 . . . 1 2
1598 1 . . . 1 2
1599 1 . . . 1 2
1600 1 . . . 1 2
1601 1 . . . 1 2
1602 1 . . . 1 2
1603 1 . . . 1 2
1604 1 . . . 1 2
1605 1 . . . 1 2
1606 1 . . . 1 2
1607 1 . . . 1 2
1608 1 . . . 1 2
1609 1 . . . 1 2
1610 1 . . . 1 2
1611 1 . . . 1 2
1612 1 . . . 1 2
1613 1 . . . 1 2
1614 1 . . . 1 2
1615 1 . . . 1 2
1616 1 . . . 1 2
1617 1 . . . 1 2
1618 1 . . . 1 2
1619 1 . . . 1 2
1620 1 . . . 1 2
1621 1 . . . 1 2
1622 1 . . . 1 2
1623 1 . . . 1 2
1624 1 . . . 1 2
1625 1 . . . 1 2
1626 1 . . . 1 2
1627 1 . . . 1 2
1628 1 . . . 1 2
1629 1 . . . 1 2
1630 1 . . . 1 2
1631 1 . . . 1 2
1632 1 . . . 1 2
1633 1 . . . 1 2
1634 1 . . . 1 2
1635 1 . . . 1 2
1636 1 . . . 1 2
1637 1 . . . 1 2
1638 1 . . . 1 2
1639 1 . . . 1 2
1640 1 . . . 1 2
1641 1 . . . 1 2
1642 1 . . . 1 2
1643 1 . . . 1 2
1644 1 2 . OR 1 2
1644 2 . 3 . 1 2
1644 3 . . . 1 2
1645 1 . . . 1 2
1646 1 . . . 1 2
1647 1 . . . 1 2
1648 1 . . . 1 2
1649 1 . . . 1 2
1650 1 . . . 1 2
1651 1 . . . 1 2
1652 1 . . . 1 2
1653 1 . . . 1 2
1654 1 . . . 1 2
1655 1 . . . 1 2
1656 1 . . . 1 2
1657 1 . . . 1 2
1658 1 . . . 1 2
1659 1 . . . 1 2
1660 1 . . . 1 2
1661 1 . . . 1 2
1662 1 . . . 1 2
1663 1 . . . 1 2
1664 1 . . . 1 2
1665 1 . . . 1 2
1666 1 . . . 1 2
1667 1 . . . 1 2
1668 1 . . . 1 2
1669 1 . . . 1 2
1670 1 . . . 1 2
1671 1 . . . 1 2
1672 1 . . . 1 2
1673 1 . . . 1 2
1674 1 . . . 1 2
1675 1 . . . 1 2
1676 1 . . . 1 2
1677 1 . . . 1 2
1678 1 . . . 1 2
1679 1 . . . 1 2
1680 1 . . . 1 2
1681 1 . . . 1 2
1682 1 . . . 1 2
1683 1 . . . 1 2
1684 1 . . . 1 2
1685 1 . . . 1 2
1686 1 . . . 1 2
1687 1 . . . 1 2
1688 1 . . . 1 2
1689 1 . . . 1 2
1690 1 . . . 1 2
1691 1 . . . 1 2
1692 1 . . . 1 2
1693 1 . . . 1 2
1694 1 . . . 1 2
1695 1 . . . 1 2
1696 1 . . . 1 2
1697 1 . . . 1 2
1698 1 . . . 1 2
1699 1 . . . 1 2
1700 1 . . . 1 2
1701 1 . . . 1 2
1702 1 . . . 1 2
1703 1 . . . 1 2
1704 1 . . . 1 2
1705 1 . . . 1 2
1706 1 . . . 1 2
1707 1 . . . 1 2
1708 1 . . . 1 2
1709 1 . . . 1 2
1710 1 . . . 1 2
1711 1 . . . 1 2
1712 1 . . . 1 2
1713 1 . . . 1 2
1714 1 . . . 1 2
1715 1 . . . 1 2
1716 1 . . . 1 2
1717 1 . . . 1 2
1718 1 . . . 1 2
1719 1 . . . 1 2
1720 1 . . . 1 2
1721 1 . . . 1 2
1722 1 . . . 1 2
1723 1 . . . 1 2
1724 1 . . . 1 2
1725 1 . . . 1 2
1726 1 . . . 1 2
1727 1 . . . 1 2
1728 1 . . . 1 2
1729 1 . . . 1 2
1730 1 . . . 1 2
1731 1 . . . 1 2
1732 1 . . . 1 2
1733 1 . . . 1 2
1734 1 . . . 1 2
1735 1 . . . 1 2
1736 1 . . . 1 2
1737 1 . . . 1 2
1738 1 . . . 1 2
1739 1 . . . 1 2
1740 1 . . . 1 2
1741 1 . . . 1 2
1742 1 . . . 1 2
1743 1 . . . 1 2
1744 1 . . . 1 2
1745 1 . . . 1 2
1746 1 . . . 1 2
1747 1 . . . 1 2
1748 1 . . . 1 2
1749 1 . . . 1 2
1750 1 . . . 1 2
1751 1 . . . 1 2
1752 1 . . . 1 2
1753 1 . . . 1 2
1754 1 . . . 1 2
1755 1 . . . 1 2
1756 1 . . . 1 2
1757 1 . . . 1 2
1758 1 . . . 1 2
1759 1 . . . 1 2
1760 1 . . . 1 2
1761 1 . . . 1 2
1762 1 . . . 1 2
1763 1 . . . 1 2
1764 1 . . . 1 2
1765 1 . . . 1 2
1766 1 . . . 1 2
1767 1 . . . 1 2
1768 1 . . . 1 2
1769 1 . . . 1 2
1770 1 . . . 1 2
1771 1 . . . 1 2
1772 1 . . . 1 2
1773 1 . . . 1 2
1774 1 . . . 1 2
1775 1 . . . 1 2
1776 1 . . . 1 2
1777 1 . . . 1 2
1778 1 . . . 1 2
1779 1 . . . 1 2
1780 1 . . . 1 2
1781 1 . . . 1 2
1782 1 . . . 1 2
1783 1 . . . 1 2
1784 1 . . . 1 2
1785 1 . . . 1 2
1786 1 . . . 1 2
1787 1 . . . 1 2
1788 1 . . . 1 2
1789 1 . . . 1 2
1790 1 . . . 1 2
1791 1 . . . 1 2
1792 1 . . . 1 2
1793 1 . . . 1 2
1794 1 . . . 1 2
1795 1 . . . 1 2
1796 1 . . . 1 2
1797 1 . . . 1 2
1798 1 . . . 1 2
1799 1 . . . 1 2
1800 1 . . . 1 2
1801 1 . . . 1 2
1802 1 . . . 1 2
1803 1 . . . 1 2
1804 1 . . . 1 2
1805 1 . . . 1 2
1806 1 . . . 1 2
1807 1 . . . 1 2
1808 1 . . . 1 2
1809 1 . . . 1 2
1810 1 . . . 1 2
1811 1 . . . 1 2
1812 1 . . . 1 2
1813 1 . . . 1 2
1814 1 . . . 1 2
1815 1 . . . 1 2
1816 1 . . . 1 2
1817 1 . . . 1 2
1818 1 . . . 1 2
1819 1 . . . 1 2
1820 1 . . . 1 2
1821 1 . . . 1 2
1822 1 . . . 1 2
1823 1 . . . 1 2
1824 1 . . . 1 2
1825 1 . . . 1 2
1826 1 . . . 1 2
1827 1 . . . 1 2
1828 1 . . . 1 2
1829 1 . . . 1 2
1830 1 . . . 1 2
1831 1 . . . 1 2
1832 1 . . . 1 2
1833 1 . . . 1 2
1834 1 . . . 1 2
1835 1 . . . 1 2
1836 1 . . . 1 2
1837 1 . . . 1 2
1838 1 . . . 1 2
1839 1 . . . 1 2
1840 1 . . . 1 2
1841 1 . . . 1 2
1842 1 . . . 1 2
1843 1 . . . 1 2
1844 1 . . . 1 2
1845 1 . . . 1 2
1846 1 . . . 1 2
1847 1 . . . 1 2
1848 1 . . . 1 2
1849 1 . . . 1 2
1850 1 . . . 1 2
1851 1 . . . 1 2
1852 1 . . . 1 2
1853 1 . . . 1 2
1854 1 . . . 1 2
1855 1 . . . 1 2
1856 1 . . . 1 2
1857 1 . . . 1 2
1858 1 . . . 1 2
1859 1 . . . 1 2
1860 1 . . . 1 2
1861 1 . . . 1 2
1862 1 . . . 1 2
1863 1 . . . 1 2
1864 1 . . . 1 2
1865 1 . . . 1 2
1866 1 . . . 1 2
1867 1 . . . 1 2
1868 1 . . . 1 2
1869 1 . . . 1 2
1870 1 . . . 1 2
1871 1 . . . 1 2
1872 1 . . . 1 2
1873 1 . . . 1 2
1874 1 . . . 1 2
1875 1 . . . 1 2
1876 1 . . . 1 2
1877 1 . . . 1 2
1878 1 . . . 1 2
1879 1 . . . 1 2
1880 1 . . . 1 2
1881 1 . . . 1 2
1882 1 . . . 1 2
1883 1 . . . 1 2
1884 1 . . . 1 2
1885 1 . . . 1 2
1886 1 . . . 1 2
1887 1 . . . 1 2
1888 1 . . . 1 2
1889 1 . . . 1 2
1890 1 2 . OR 1 2
1890 2 . 3 . 1 2
1890 3 . . . 1 2
1891 1 . . . 1 2
1892 1 . . . 1 2
1893 1 . . . 1 2
1894 1 . . . 1 2
1895 1 . . . 1 2
1896 1 . . . 1 2
1897 1 . . . 1 2
1898 1 . . . 1 2
1899 1 . . . 1 2
1900 1 . . . 1 2
1901 1 . . . 1 2
1902 1 . . . 1 2
1903 1 . . . 1 2
1904 1 . . . 1 2
1905 1 . . . 1 2
1906 1 . . . 1 2
1907 1 . . . 1 2
1908 1 . . . 1 2
1909 1 . . . 1 2
1910 1 . . . 1 2
1911 1 . . . 1 2
1912 1 . . . 1 2
1913 1 . . . 1 2
1914 1 . . . 1 2
1915 1 . . . 1 2
1916 1 . . . 1 2
1917 1 . . . 1 2
1918 1 . . . 1 2
1919 1 . . . 1 2
1920 1 . . . 1 2
1921 1 . . . 1 2
1922 1 . . . 1 2
1923 1 . . . 1 2
1924 1 . . . 1 2
1925 1 . . . 1 2
1926 1 . . . 1 2
1927 1 . . . 1 2
1928 1 . . . 1 2
1929 1 . . . 1 2
1930 1 . . . 1 2
1931 1 . . . 1 2
1932 1 . . . 1 2
1933 1 . . . 1 2
1934 1 . . . 1 2
1935 1 . . . 1 2
1936 1 . . . 1 2
1937 1 . . . 1 2
1938 1 . . . 1 2
1939 1 . . . 1 2
1940 1 . . . 1 2
1941 1 . . . 1 2
1942 1 . . . 1 2
1943 1 . . . 1 2
1944 1 . . . 1 2
1945 1 . . . 1 2
1946 1 . . . 1 2
1947 1 . . . 1 2
1948 1 . . . 1 2
1949 1 . . . 1 2
1950 1 . . . 1 2
1951 1 . . . 1 2
1952 1 . . . 1 2
1953 1 . . . 1 2
1954 1 . . . 1 2
1955 1 . . . 1 2
1956 1 . . . 1 2
1957 1 . . . 1 2
1958 1 . . . 1 2
1959 1 . . . 1 2
1960 1 . . . 1 2
1961 1 . . . 1 2
1962 1 . . . 1 2
1963 1 . . . 1 2
1964 1 . . . 1 2
1965 1 . . . 1 2
1966 1 . . . 1 2
1967 1 . . . 1 2
1968 1 . . . 1 2
1969 1 . . . 1 2
1970 1 . . . 1 2
1971 1 . . . 1 2
1972 1 . . . 1 2
1973 1 . . . 1 2
1974 1 . . . 1 2
1975 1 . . . 1 2
1976 1 . . . 1 2
1977 1 . . . 1 2
1978 1 . . . 1 2
1979 1 . . . 1 2
1980 1 . . . 1 2
1981 1 . . . 1 2
1982 1 . . . 1 2
1983 1 . . . 1 2
1984 1 . . . 1 2
1985 1 . . . 1 2
1986 1 . . . 1 2
1987 1 . . . 1 2
1988 1 . . . 1 2
1989 1 . . . 1 2
1990 1 . . . 1 2
1991 1 . . . 1 2
1992 1 . . . 1 2
1993 1 . . . 1 2
1994 1 . . . 1 2
1995 1 . . . 1 2
1996 1 . . . 1 2
1997 1 . . . 1 2
1998 1 . . . 1 2
1999 1 . . . 1 2
2000 1 . . . 1 2
2001 1 . . . 1 2
2002 1 . . . 1 2
2003 1 . . . 1 2
2004 1 . . . 1 2
2005 1 . . . 1 2
2006 1 . . . 1 2
2007 1 . . . 1 2
2008 1 . . . 1 2
2009 1 . . . 1 2
2010 1 . . . 1 2
2011 1 . . . 1 2
2012 1 . . . 1 2
2013 1 . . . 1 2
2014 1 . . . 1 2
2015 1 . . . 1 2
2016 1 . . . 1 2
2017 1 . . . 1 2
2018 1 . . . 1 2
2019 1 . . . 1 2
2020 1 . . . 1 2
2021 1 . . . 1 2
2022 1 . . . 1 2
2023 1 . . . 1 2
2024 1 . . . 1 2
2025 1 . . . 1 2
2026 1 . . . 1 2
2027 1 . . . 1 2
2028 1 . . . 1 2
2029 1 . . . 1 2
2030 1 . . . 1 2
2031 1 . . . 1 2
2032 1 . . . 1 2
2033 1 . . . 1 2
2034 1 . . . 1 2
2035 1 . . . 1 2
2036 1 . . . 1 2
2037 1 . . . 1 2
2038 1 . . . 1 2
2039 1 . . . 1 2
2040 1 . . . 1 2
2041 1 . . . 1 2
2042 1 . . . 1 2
2043 1 . . . 1 2
2044 1 . . . 1 2
2045 1 . . . 1 2
2046 1 . . . 1 2
2047 1 . . . 1 2
2048 1 . . . 1 2
2049 1 . . . 1 2
2050 1 . . . 1 2
2051 1 . . . 1 2
2052 1 . . . 1 2
2053 1 . . . 1 2
2054 1 . . . 1 2
2055 1 . . . 1 2
2056 1 . . . 1 2
2057 1 . . . 1 2
2058 1 . . . 1 2
2059 1 . . . 1 2
2060 1 . . . 1 2
2061 1 . . . 1 2
2062 1 . . . 1 2
2063 1 . . . 1 2
2064 1 . . . 1 2
2065 1 . . . 1 2
2066 1 . . . 1 2
2067 1 . . . 1 2
2068 1 . . . 1 2
2069 1 . . . 1 2
2070 1 . . . 1 2
2071 1 . . . 1 2
2072 1 . . . 1 2
2073 1 . . . 1 2
2074 1 . . . 1 2
2075 1 . . . 1 2
2076 1 . . . 1 2
2077 1 . . . 1 2
2078 1 . . . 1 2
2079 1 . . . 1 2
2080 1 . . . 1 2
2081 1 . . . 1 2
2082 1 . . . 1 2
2083 1 . . . 1 2
2084 1 . . . 1 2
2085 1 . . . 1 2
2086 1 . . . 1 2
2087 1 . . . 1 2
2088 1 . . . 1 2
2089 1 . . . 1 2
2090 1 . . . 1 2
2091 1 . . . 1 2
2092 1 . . . 1 2
2093 1 . . . 1 2
2094 1 . . . 1 2
2095 1 . . . 1 2
2096 1 . . . 1 2
2097 1 . . . 1 2
2098 1 . . . 1 2
2099 1 . . . 1 2
2100 1 . . . 1 2
2101 1 . . . 1 2
2102 1 . . . 1 2
2103 1 . . . 1 2
2104 1 . . . 1 2
2105 1 . . . 1 2
2106 1 . . . 1 2
2107 1 . . . 1 2
2108 1 . . . 1 2
2109 1 . . . 1 2
2110 1 . . . 1 2
2111 1 . . . 1 2
2112 1 . . . 1 2
2113 1 . . . 1 2
2114 1 . . . 1 2
2115 1 . . . 1 2
2116 1 . . . 1 2
2117 1 . . . 1 2
2118 1 . . . 1 2
2119 1 . . . 1 2
2120 1 . . . 1 2
2121 1 . . . 1 2
2122 1 . . . 1 2
2123 1 . . . 1 2
2124 1 . . . 1 2
2125 1 . . . 1 2
2126 1 . . . 1 2
2127 1 . . . 1 2
2128 1 . . . 1 2
2129 1 . . . 1 2
2130 1 . . . 1 2
2131 1 . . . 1 2
2132 1 . . . 1 2
2133 1 . . . 1 2
2134 1 . . . 1 2
2135 1 . . . 1 2
2136 1 . . . 1 2
2137 1 . . . 1 2
2138 1 . . . 1 2
2139 1 . . . 1 2
2140 1 . . . 1 2
2141 1 . . . 1 2
2142 1 . . . 1 2
2143 1 . . . 1 2
2144 1 . . . 1 2
2145 1 . . . 1 2
2146 1 . . . 1 2
2147 1 . . . 1 2
2148 1 . . . 1 2
2149 1 . . . 1 2
2150 1 . . . 1 2
2151 1 . . . 1 2
2152 1 . . . 1 2
2153 1 . . . 1 2
2154 1 . . . 1 2
2155 1 . . . 1 2
2156 1 . . . 1 2
2157 1 . . . 1 2
2158 1 . . . 1 2
2159 1 . . . 1 2
2160 1 . . . 1 2
2161 1 . . . 1 2
2162 1 . . . 1 2
2163 1 . . . 1 2
2164 1 . . . 1 2
2165 1 . . . 1 2
2166 1 . . . 1 2
2167 1 . . . 1 2
2168 1 . . . 1 2
2169 1 . . . 1 2
2170 1 . . . 1 2
2171 1 . . . 1 2
2172 1 . . . 1 2
2173 1 . . . 1 2
2174 1 . . . 1 2
2175 1 . . . 1 2
2176 1 . . . 1 2
2177 1 . . . 1 2
2178 1 2 . OR 1 2
2178 2 . 3 . 1 2
2178 3 . . . 1 2
2179 1 . . . 1 2
2180 1 . . . 1 2
2181 1 . . . 1 2
2182 1 . . . 1 2
2183 1 . . . 1 2
2184 1 . . . 1 2
2185 1 . . . 1 2
2186 1 . . . 1 2
2187 1 . . . 1 2
2188 1 . . . 1 2
2189 1 . . . 1 2
2190 1 . . . 1 2
2191 1 . . . 1 2
2192 1 . . . 1 2
2193 1 . . . 1 2
2194 1 . . . 1 2
2195 1 . . . 1 2
2196 1 . . . 1 2
2197 1 . . . 1 2
2198 1 . . . 1 2
2199 1 . . . 1 2
2200 1 . . . 1 2
2201 1 . . . 1 2
2202 1 . . . 1 2
2203 1 . . . 1 2
2204 1 . . . 1 2
2205 1 . . . 1 2
2206 1 . . . 1 2
2207 1 . . . 1 2
2208 1 . . . 1 2
2209 1 . . . 1 2
2210 1 . . . 1 2
2211 1 . . . 1 2
2212 1 . . . 1 2
2213 1 . . . 1 2
2214 1 . . . 1 2
2215 1 . . . 1 2
2216 1 . . . 1 2
2217 1 . . . 1 2
2218 1 . . . 1 2
2219 1 . . . 1 2
2220 1 . . . 1 2
2221 1 . . . 1 2
2222 1 . . . 1 2
2223 1 . . . 1 2
2224 1 . . . 1 2
2225 1 . . . 1 2
2226 1 . . . 1 2
2227 1 . . . 1 2
2228 1 . . . 1 2
2229 1 . . . 1 2
2230 1 . . . 1 2
2231 1 . . . 1 2
2232 1 . . . 1 2
2233 1 . . . 1 2
2234 1 . . . 1 2
2235 1 . . . 1 2
2236 1 . . . 1 2
2237 1 . . . 1 2
2238 1 . . . 1 2
2239 1 . . . 1 2
2240 1 . . . 1 2
2241 1 . . . 1 2
2242 1 . . . 1 2
2243 1 . . . 1 2
2244 1 . . . 1 2
2245 1 . . . 1 2
2246 1 . . . 1 2
2247 1 . . . 1 2
2248 1 . . . 1 2
2249 1 . . . 1 2
2250 1 . . . 1 2
2251 1 . . . 1 2
2252 1 . . . 1 2
2253 1 . . . 1 2
2254 1 . . . 1 2
2255 1 . . . 1 2
2256 1 . . . 1 2
2257 1 . . . 1 2
2258 1 . . . 1 2
2259 1 . . . 1 2
2260 1 . . . 1 2
2261 1 . . . 1 2
2262 1 . . . 1 2
2263 1 . . . 1 2
2264 1 . . . 1 2
2265 1 . . . 1 2
2266 1 . . . 1 2
2267 1 . . . 1 2
2268 1 . . . 1 2
2269 1 . . . 1 2
2270 1 . . . 1 2
2271 1 . . . 1 2
2272 1 . . . 1 2
2273 1 . . . 1 2
2274 1 . . . 1 2
2275 1 . . . 1 2
2276 1 . . . 1 2
2277 1 . . . 1 2
2278 1 . . . 1 2
2279 1 . . . 1 2
2280 1 . . . 1 2
2281 1 . . . 1 2
2282 1 . . . 1 2
2283 1 . . . 1 2
2284 1 . . . 1 2
2285 1 . . . 1 2
2286 1 . . . 1 2
2287 1 . . . 1 2
2288 1 . . . 1 2
2289 1 . . . 1 2
2290 1 . . . 1 2
2291 1 . . . 1 2
2292 1 . . . 1 2
2293 1 . . . 1 2
2294 1 . . . 1 2
2295 1 . . . 1 2
2296 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 106 VAL MG1 A 1613 . HG11 1 2
1 1 2 1 1 108 ARG H A 1615 . HN 1 2
2 1 1 1 1 45 ILE HA A 1552 . HA 1 2
2 1 2 1 1 45 ILE MD A 1552 . HD11 1 2
3 1 1 1 1 118 MET HG3 A 1625 . HG1 1 2
3 1 2 1 1 120 ILE MD A 1627 . HD11 1 2
4 1 1 1 1 120 ILE MD A 1627 . HD11 1 2
4 1 2 1 1 132 SER H A 1639 . HN 1 2
5 1 1 1 1 120 ILE H A 1627 . HN 1 2
5 1 2 1 1 120 ILE MD A 1627 . HD11 1 2
6 1 1 1 1 120 ILE HA A 1627 . HA 1 2
6 1 2 1 1 120 ILE MD A 1627 . HD11 1 2
7 1 1 1 1 120 ILE MD A 1627 . HD11 1 2
7 1 2 1 1 132 SER HB3 A 1639 . HB2 1 2
8 1 1 1 1 118 MET HB2 A 1625 . HB2 1 2
8 1 2 1 1 120 ILE MD A 1627 . HD11 1 2
9 1 1 1 1 120 ILE HB A 1627 . HB 1 2
9 1 2 1 1 120 ILE MD A 1627 . HD11 1 2
10 1 1 1 1 120 ILE MD A 1627 . HD11 1 2
10 1 2 1 1 130 PHE QB A 1637 . HB2 1 2
11 1 1 1 1 45 ILE MD A 1552 . HD11 1 2
11 1 2 1 1 85 TYR HH A 1592 . HH 1 2
12 1 1 1 1 45 ILE MD A 1552 . HD11 1 2
12 1 2 1 1 46 CYS H A 1553 . HN 1 2
13 1 1 1 1 45 ILE MD A 1552 . HD11 1 2
13 1 2 1 1 105 PHE HZ A 1612 . HZ 1 2
14 1 1 1 1 45 ILE MD A 1552 . HD11 1 2
14 1 2 1 1 103 ILE MG A 1610 . HG21 1 2
15 1 1 1 1 43 MET HG3 A 1550 . HG1 1 2
15 1 2 1 1 45 ILE MD A 1552 . HD11 1 2
16 1 1 1 1 45 ILE HB A 1552 . HB 1 2
16 1 2 1 1 45 ILE MD A 1552 . HD11 1 2
17 1 1 1 1 45 ILE MD A 1552 . HD11 1 2
17 1 2 1 1 45 ILE HG13 A 1552 . HG11 1 2
18 1 1 1 1 45 ILE MD A 1552 . HD11 1 2
18 1 2 1 1 103 ILE HG12 A 1610 . HG11 1 2
19 1 1 1 1 120 ILE MD A 1627 . HD11 1 2
19 1 2 1 1 120 ILE HG12 A 1627 . HG12 1 2
20 1 1 1 1 103 ILE HB A 1610 . HB 1 2
20 1 2 1 1 103 ILE MD A 1610 . HD11 1 2
21 1 1 1 1 83 LEU QB A 1590 . HB2 1 2
21 1 2 1 1 103 ILE MD A 1610 . HD11 1 2
22 1 1 1 1 103 ILE MD A 1610 . HD11 1 2
22 1 2 1 1 103 ILE HG12 A 1610 . HG11 1 2
23 1 1 1 1 103 ILE MD A 1610 . HD11 1 2
23 1 2 1 1 103 ILE HG13 A 1610 . HG12 1 2
24 1 1 1 1 85 TYR QD A 1592 . HD1 1 2
24 1 2 1 1 103 ILE MD A 1610 . HD11 1 2
25 1 1 1 1 85 TYR QE A 1592 . HE1 1 2
25 1 2 1 1 103 ILE MD A 1610 . HD11 1 2
26 1 1 1 1 43 MET ME A 1550 . HE1 1 2
26 1 2 1 1 131 PHE QE A 1638 . HE1 1 2
27 1 1 1 1 63 THR HB A 1570 . HB 1 2
27 1 2 1 1 65 ILE MD A 1572 . HD11 1 2
28 1 1 1 1 43 MET ME A 1550 . HE1 1 2
28 1 2 1 1 133 TRP HB2 A 1640 . HB2 1 2
29 1 1 1 1 43 MET H A 1550 . HN 1 2
29 1 2 1 1 43 MET ME A 1550 . HE1 1 2
30 1 1 1 1 43 MET ME A 1550 . HE1 1 2
30 1 2 1 1 103 ILE HA A 1610 . HA 1 2
31 1 1 1 1 43 MET ME A 1550 . HE1 1 2
31 1 2 1 1 131 PHE HB3 A 1638 . HB1 1 2
32 1 1 1 1 43 MET ME A 1550 . HE1 1 2
32 1 2 1 1 43 MET HG2 A 1550 . HG2 1 2
33 1 1 1 1 43 MET ME A 1550 . HE1 1 2
33 1 2 1 1 43 MET HG3 A 1550 . HG1 1 2
34 1 1 1 1 43 MET HB2 A 1550 . HB2 1 2
34 1 2 1 1 43 MET ME A 1550 . HE1 1 2
35 1 1 1 1 41 VAL QG A 1548 . HG11 1 2
35 1 2 1 1 43 MET ME A 1550 . HE1 1 2
36 1 1 1 1 43 MET ME A 1550 . HE1 1 2
36 1 2 1 1 103 ILE HG12 A 1610 . HG11 1 2
37 1 1 1 1 65 ILE HA A 1572 . HA 1 2
37 1 2 1 1 65 ILE MD A 1572 . HD11 1 2
38 1 1 1 1 65 ILE MD A 1572 . HD11 1 2
38 1 2 1 1 65 ILE HG13 A 1572 . HG12 1 2
39 1 1 1 1 43 MET ME A 1550 . HE1 1 2
39 1 2 1 1 103 ILE HG13 A 1610 . HG12 1 2
40 1 1 1 1 43 MET ME A 1550 . HE1 1 2
40 1 2 1 1 103 ILE MD A 1610 . HD11 1 2
41 1 1 1 1 65 ILE HB A 1572 . HB 1 2
41 1 2 1 1 65 ILE MD A 1572 . HD11 1 2
42 1 1 1 1 43 MET HA A 1550 . HA 1 2
42 1 2 1 1 43 MET ME A 1550 . HE1 1 2
43 1 1 1 1 65 ILE H A 1572 . HN 1 2
43 1 2 1 1 65 ILE MD A 1572 . HD11 1 2
44 1 1 1 1 120 ILE H A 1627 . HN 1 2
44 1 2 1 1 120 ILE MG A 1627 . HG21 1 2
45 1 1 1 1 45 ILE MG A 1552 . HG21 1 2
45 1 2 1 1 105 PHE HZ A 1612 . HZ 1 2
46 1 1 1 1 45 ILE MG A 1552 . HG21 1 2
46 1 2 1 1 105 PHE QE A 1612 . HE1 1 2
47 1 1 1 1 120 ILE MG A 1627 . HG21 1 2
47 1 2 1 1 121 SER HA A 1628 . HA 1 2
48 1 1 1 1 45 ILE HB A 1552 . HB 1 2
48 1 2 1 1 45 ILE MG A 1552 . HG21 1 2
49 1 1 1 1 120 ILE HB A 1627 . HB 1 2
49 1 2 1 1 120 ILE MG A 1627 . HG21 1 2
50 1 1 1 1 118 MET H A 1625 . HN 1 2
50 1 2 1 1 118 MET ME A 1625 . HE1 1 2
51 1 1 1 1 118 MET ME A 1625 . HE1 1 2
51 1 2 1 1 134 HIS HD2 A 1641 . HD2 1 2
52 1 1 1 1 118 MET HA A 1625 . HA 1 2
52 1 2 1 1 118 MET ME A 1625 . HE1 1 2
53 1 1 1 1 103 ILE MG A 1610 . HG21 1 2
53 1 2 1 1 105 PHE HZ A 1612 . HZ 1 2
54 1 1 1 1 40 VAL HA A 1547 . HA 1 2
54 1 2 1 1 40 VAL MG2 A 1547 . HG21 1 2
55 1 1 1 1 65 ILE MG A 1572 . HG21 1 2
55 1 2 1 1 89 SER HA A 1596 . HA 1 2
56 1 1 1 1 65 ILE MG A 1572 . HG21 1 2
56 1 2 1 1 89 SER HB2 A 1596 . HB2 1 2
57 1 1 1 1 65 ILE MG A 1572 . HG21 1 2
57 1 2 1 1 89 SER HB3 A 1596 . HB1 1 2
58 1 1 1 1 65 ILE HA A 1572 . HA 1 2
58 1 2 1 1 65 ILE MG A 1572 . HG21 1 2
59 1 1 1 1 65 ILE HG12 A 1572 . HG11 1 2
59 1 2 1 1 65 ILE MG A 1572 . HG21 1 2
60 1 1 1 1 29 ALA HA A 1536 . HA 1 2
60 1 2 1 1 29 ALA MB A 1536 . HB1 1 2
61 1 1 1 1 120 ILE MG A 1627 . HG21 1 2
61 1 2 1 1 130 PHE QB A 1637 . HB2 1 2
62 1 1 1 1 120 ILE QG A 1627 . HG12 1 2
62 1 2 1 1 120 ILE MG A 1627 . HG21 1 2
63 1 1 1 1 45 ILE HG12 A 1552 . HG12 1 2
63 1 2 1 1 45 ILE MG A 1552 . HG21 1 2
64 1 1 1 1 22 LEU HB3 A 1529 . HB1 1 2
64 1 2 1 1 45 ILE MG A 1552 . HG21 1 2
65 1 1 1 1 119 LEU QD A 1626 . HD11 1 2
65 1 2 1 1 120 ILE MG A 1627 . HG21 1 2
66 1 1 1 1 65 ILE HB A 1572 . HB 1 2
66 1 2 1 1 65 ILE MG A 1572 . HG21 1 2
67 1 1 1 1 45 ILE MG A 1552 . HG21 1 2
67 1 2 1 1 83 LEU QD A 1590 . HD11 1 2
68 1 1 1 1 83 LEU HB2 A 1590 . HB1 1 2
68 1 2 1 1 103 ILE MG A 1610 . HG21 1 2
69 1 1 1 1 103 ILE HG13 A 1610 . HG12 1 2
69 1 2 1 1 103 ILE MG A 1610 . HG21 1 2
70 1 1 1 1 57 GLY HA3 A 1564 . HA1 1 2
70 1 2 1 1 70 ALA MB A 1577 . HB1 1 2
71 1 1 1 1 47 GLY HA2 A 1554 . HA2 1 2
71 1 2 1 1 70 ALA MB A 1577 . HB1 1 2
72 1 1 1 1 48 GLU HA A 1555 . HA 1 2
72 1 2 1 1 70 ALA MB A 1577 . HB1 1 2
73 1 1 1 1 70 ALA HA A 1577 . HA 1 2
73 1 2 1 1 70 ALA MB A 1577 . HB1 1 2
74 1 1 1 1 103 ILE MG A 1610 . HG21 1 2
74 1 2 1 1 131 PHE H A 1638 . HN 1 2
75 1 1 1 1 103 ILE H A 1610 . HN 1 2
75 1 2 1 1 103 ILE MG A 1610 . HG21 1 2
76 1 1 1 1 57 GLY H A 1564 . HN 1 2
76 1 2 1 1 70 ALA MB A 1577 . HB1 1 2
77 1 1 1 1 58 ALA H A 1565 . HN 1 2
77 1 2 1 1 70 ALA MB A 1577 . HB1 1 2
78 1 1 1 1 103 ILE MG A 1610 . HG21 1 2
78 1 2 1 1 131 PHE QD A 1638 . HD1 1 2
79 1 1 1 1 65 ILE MG A 1572 . HG21 1 2
79 1 2 1 1 99 TYR QD A 1606 . HD1 1 2
80 1 1 1 1 120 ILE MG A 1627 . HG21 1 2
80 1 2 1 1 131 PHE HA A 1638 . HA 1 2
81 1 1 1 1 22 LEU QD A 1529 . HD11 1 2
81 1 2 1 1 138 ALA MB A 1645 . HB1 1 2
82 1 1 1 1 138 ALA HA A 1645 . HA 1 2
82 1 2 1 1 138 ALA MB A 1645 . HB1 1 2
83 1 1 1 1 105 PHE HB2 A 1612 . HB2 1 2
83 1 2 1 1 138 ALA MB A 1645 . HB1 1 2
84 1 1 1 1 103 ILE HA A 1610 . HA 1 2
84 1 2 1 1 103 ILE MG A 1610 . HG21 1 2
85 1 1 1 1 103 ILE MG A 1610 . HG21 1 2
85 1 2 1 1 133 TRP QB A 1640 . HB2 1 2
86 1 1 1 1 103 ILE MG A 1610 . HG21 1 2
86 1 2 1 1 131 PHE HB3 A 1638 . HB1 1 2
87 1 1 1 1 111 ALA HA A 1618 . HA 1 2
87 1 2 1 1 111 ALA MB A 1618 . HB1 1 2
88 1 1 1 1 111 ALA MB A 1618 . HB1 1 2
88 1 2 1 1 112 GLY HA2 A 1619 . HA2 1 2
89 1 1 1 1 109 PRO QD A 1616 . HD2 1 2
89 1 2 1 1 111 ALA MB A 1618 . HB1 1 2
90 1 1 1 1 111 ALA MB A 1618 . HB1 1 2
90 1 2 1 1 115 ASN HB2 A 1622 . HB2 1 2
91 1 1 1 1 111 ALA MB A 1618 . HB1 1 2
91 1 2 1 1 115 ASN HB3 A 1622 . HB1 1 2
92 1 1 1 1 111 ALA MB A 1618 . HB1 1 2
92 1 2 1 1 136 PRO QB A 1643 . HB2 1 2
93 1 1 1 1 111 ALA MB A 1618 . HB1 1 2
93 1 2 1 1 115 ASN HD21 A 1622 . HD21 1 2
94 1 1 1 1 105 PHE QD A 1612 . HD1 1 2
94 1 2 1 1 138 ALA MB A 1645 . HB1 1 2
95 1 1 1 1 111 ALA MB A 1618 . HB1 1 2
95 1 2 1 1 135 THR HA A 1642 . HA 1 2
96 1 1 1 1 107 CYS H A 1614 . HN 1 2
96 1 2 1 1 138 ALA MB A 1645 . HB1 1 2
97 1 1 1 1 135 THR H A 1642 . HN 1 2
97 1 2 1 1 138 ALA MB A 1645 . HB1 1 2
98 1 1 1 1 137 LEU H A 1644 . HN 1 2
98 1 2 1 1 138 ALA MB A 1645 . HB1 1 2
99 1 1 1 1 106 VAL H A 1613 . HN 1 2
99 1 2 1 1 138 ALA MB A 1645 . HB1 1 2
100 1 1 1 1 135 THR MG A 1642 . HG21 1 2
100 1 2 1 1 137 LEU H A 1644 . HN 1 2
101 1 1 1 1 135 THR MG A 1642 . HG21 1 2
101 1 2 1 1 139 CYS H A 1646 . HN 1 2
102 1 1 1 1 133 TRP HD1 A 1640 . HD1 1 2
102 1 2 1 1 135 THR MG A 1642 . HG21 1 2
103 1 1 1 1 105 PHE QD A 1612 . HD1 1 2
103 1 2 1 1 135 THR MG A 1642 . HG21 1 2
104 1 1 1 1 34 ALA MB A 1541 . HB1 1 2
104 1 2 1 1 35 TYR QD A 1542 . HD1 1 2
105 1 1 1 1 106 VAL MG1 A 1613 . HG11 1 2
105 1 2 1 1 107 CYS H A 1614 . HN 1 2
106 1 1 1 1 106 VAL H A 1613 . HN 1 2
106 1 2 1 1 106 VAL MG1 A 1613 . HG11 1 2
107 1 1 1 1 106 VAL MG2 A 1613 . HG21 1 2
107 1 2 1 1 134 HIS HD2 A 1641 . HD2 1 2
108 1 1 1 1 70 ALA MB A 1577 . HB1 1 2
108 1 2 1 1 85 TYR QE A 1592 . HE1 1 2
109 1 1 1 1 80 VAL MG1 A 1587 . HG11 1 2
109 1 2 1 1 82 GLN H A 1589 . HN 1 2
110 1 1 1 1 102 VAL MG1 A 1609 . HG11 1 2
110 1 2 1 1 130 PHE QD A 1637 . HD1 1 2
111 1 1 1 1 79 GLN H A 1586 . HN 1 2
111 1 2 1 1 80 VAL MG2 A 1587 . HG21 1 2
112 1 1 1 1 63 THR MG A 1570 . HG21 1 2
112 1 2 1 1 64 ARG H A 1571 . HN 1 2
113 1 1 1 1 76 TYR QD A 1583 . HD1 1 2
113 1 2 1 1 77 VAL QG A 1584 . HG11 1 2
114 1 1 1 1 102 VAL MG1 A 1609 . HG11 1 2
114 1 2 1 1 130 PHE HA A 1637 . HA 1 2
115 1 1 1 1 84 VAL HA A 1591 . HA 1 2
115 1 2 1 1 84 VAL MG1 A 1591 . HG11 1 2
116 1 1 1 1 84 VAL HA A 1591 . HA 1 2
116 1 2 1 1 102 VAL MG1 A 1609 . HG11 1 2
117 1 1 1 1 102 VAL HA A 1609 . HA 1 2
117 1 2 1 1 102 VAL MG1 A 1609 . HG11 1 2
118 1 1 1 1 16 THR HA A 1523 . HA 1 2
118 1 2 1 1 16 THR MG A 1523 . HG21 1 2
119 1 1 1 1 77 VAL HA A 1584 . HA 1 2
119 1 2 1 1 77 VAL QG A 1584 . HG11 1 2
120 1 1 1 1 100 LYS QE A 1607 . HE1 1 2
120 1 2 1 1 102 VAL MG2 A 1609 . HG21 1 2
121 1 1 1 1 62 GLN HB2 A 1569 . HB2 1 2
121 1 2 1 1 63 THR MG A 1570 . HG21 1 2
122 1 1 1 1 62 GLN HB3 A 1569 . HB1 1 2
122 1 2 1 1 63 THR MG A 1570 . HG21 1 2
123 1 1 1 1 102 VAL HB A 1609 . HB 1 2
123 1 2 1 1 102 VAL MG2 A 1609 . HG21 1 2
124 1 1 1 1 102 VAL HB A 1609 . HB 1 2
124 1 2 1 1 102 VAL MG1 A 1609 . HG11 1 2
125 1 1 1 1 106 VAL MG1 A 1613 . HG11 1 2
125 1 2 1 1 134 HIS HA A 1641 . HA 1 2
126 1 1 1 1 135 THR HA A 1642 . HA 1 2
126 1 2 1 1 135 THR MG A 1642 . HG21 1 2
127 1 1 1 1 10 GLN HA A 1517 . HA 1 2
127 1 2 1 1 11 VAL QG A 1518 . HG21 1 2
128 1 1 1 1 106 VAL HA A 1613 . HA 1 2
128 1 2 1 1 106 VAL MG1 A 1613 . HG11 1 2
129 1 1 1 1 104 SER HB3 A 1611 . HB1 1 2
129 1 2 1 1 106 VAL MG2 A 1613 . HG21 1 2
130 1 1 1 1 105 PHE HB2 A 1612 . HB2 1 2
130 1 2 1 1 135 THR MG A 1642 . HG21 1 2
131 1 1 1 1 67 VAL HB A 1574 . HB 1 2
131 1 2 1 1 67 VAL QG A 1574 . HG21 1 2
132 1 1 1 1 67 VAL QG A 1574 . HG21 1 2
132 1 2 1 1 129 LEU HB2 A 1636 . HB2 1 2
133 1 1 1 1 25 LEU MD1 A 1532 . HD11 1 2
133 1 2 1 1 135 THR MG A 1642 . HG21 1 2
134 1 1 1 1 34 ALA MB A 1541 . HB1 1 2
134 1 2 1 1 40 VAL MG1 A 1547 . HG11 1 2
135 1 1 1 1 34 ALA MB A 1541 . HB1 1 2
135 1 2 1 1 35 TYR HA A 1542 . HA 1 2
136 1 1 1 1 33 ALA HA A 1540 . HA 1 2
136 1 2 1 1 34 ALA MB A 1541 . HB1 1 2
137 1 1 1 1 34 ALA HA A 1541 . HA 1 2
137 1 2 1 1 34 ALA MB A 1541 . HB1 1 2
138 1 1 1 1 33 ALA H A 1540 . HN 1 2
138 1 2 1 1 40 VAL MG1 A 1547 . HG11 1 2
139 1 1 1 1 35 TYR H A 1542 . HN 1 2
139 1 2 1 1 40 VAL MG1 A 1547 . HG11 1 2
140 1 1 1 1 40 VAL MG2 A 1547 . HG21 1 2
140 1 2 1 1 42 TYR QE A 1549 . HE1 1 2
141 1 1 1 1 40 VAL HA A 1547 . HA 1 2
141 1 2 1 1 40 VAL MG1 A 1547 . HG11 1 2
142 1 1 1 1 34 ALA HA A 1541 . HA 1 2
142 1 2 1 1 40 VAL MG1 A 1547 . HG11 1 2
143 1 1 1 1 80 VAL MG1 A 1587 . HG11 1 2
143 1 2 1 1 81 LEU H A 1588 . HN 1 2
144 1 1 1 1 80 VAL MG1 A 1587 . HG11 1 2
144 1 2 1 1 82 GLN QE A 1589 . HE22 1 2
145 1 1 1 1 25 LEU MD2 A 1532 . HD21 1 2
145 1 2 1 1 133 TRP HZ2 A 1640 . HZ2 1 2
146 1 1 1 1 82 GLN QE A 1589 . HE21 1 2
146 1 2 1 1 84 VAL MG1 A 1591 . HG11 1 2
147 1 1 1 1 84 VAL MG2 A 1591 . HG21 1 2
147 1 2 1 1 86 LYS H A 1593 . HN 1 2
148 1 1 1 1 16 THR HB A 1523 . HB 1 2
148 1 2 1 1 16 THR MG A 1523 . HG21 1 2
149 1 1 1 1 41 VAL QG A 1548 . HG21 1 2
149 1 2 1 1 60 PHE HB3 A 1567 . HB1 1 2
150 1 1 1 1 16 THR MG A 1523 . HG21 1 2
150 1 2 1 1 18 HIS HB2 A 1525 . HB2 1 2
151 1 1 1 1 40 VAL HB A 1547 . HB 1 2
151 1 2 1 1 40 VAL MG1 A 1547 . HG11 1 2
152 1 1 1 1 32 THR MG A 1539 . HG21 1 2
152 1 2 1 1 40 VAL MG1 A 1547 . HG11 1 2
153 1 1 1 1 40 VAL MG1 A 1547 . HG11 1 2
153 1 2 1 1 40 VAL MG2 A 1547 . HG21 1 2
154 1 1 1 1 25 LEU MD1 A 1532 . HD11 1 2
154 1 2 1 1 25 LEU MD2 A 1532 . HD21 1 2
155 1 1 1 1 80 VAL MG1 A 1587 . HG11 1 2
155 1 2 1 1 104 SER HA A 1611 . HA 1 2
156 1 1 1 1 25 LEU HA A 1532 . HA 1 2
156 1 2 1 1 25 LEU MD2 A 1532 . HD21 1 2
157 1 1 1 1 32 THR HB A 1539 . HB 1 2
157 1 2 1 1 40 VAL MG1 A 1547 . HG11 1 2
158 1 1 1 1 119 LEU QD A 1626 . HD21 1 2
158 1 2 1 1 120 ILE H A 1627 . HN 1 2
159 1 1 1 1 119 LEU QD A 1626 . HD11 1 2
159 1 2 1 1 130 PHE H A 1637 . HN 1 2
160 1 1 1 1 21 ASP H A 1528 . HN 1 2
160 1 2 1 1 22 LEU QD A 1529 . HD21 1 2
161 1 1 1 1 22 LEU QD A 1529 . HD21 1 2
161 1 2 1 1 105 PHE QD A 1612 . HD1 1 2
162 1 1 1 1 12 THR MG A 1519 . HG21 1 2
162 1 2 1 1 18 HIS H A 1525 . HN 1 2
163 1 1 1 1 12 THR MG A 1519 . HG21 1 2
163 1 2 1 1 13 ASN H A 1520 . HN 1 2
164 1 1 1 1 25 LEU H A 1532 . HN 1 2
164 1 2 1 1 25 LEU MD2 A 1532 . HD21 1 2
165 1 1 1 1 33 ALA MB A 1540 . HB1 1 2
165 1 2 1 1 41 VAL H A 1548 . HN 1 2
166 1 1 1 1 33 ALA MB A 1540 . HB1 1 2
166 1 2 1 1 131 PHE QE A 1638 . HE1 1 2
167 1 1 1 1 33 ALA MB A 1540 . HB1 1 2
167 1 2 1 1 131 PHE QD A 1638 . HD1 1 2
168 1 1 1 1 12 THR MG A 1519 . HG21 1 2
168 1 2 1 1 13 ASN HD21 A 1520 . HD21 1 2
169 1 1 1 1 41 VAL QG A 1548 . HG21 1 2
169 1 2 1 1 131 PHE QD A 1638 . HD1 1 2
170 1 1 1 1 128 THR MG A 1635 . HG21 1 2
170 1 2 1 1 130 PHE HA A 1637 . HA 1 2
171 1 1 1 1 128 THR HA A 1635 . HA 1 2
171 1 2 1 1 128 THR MG A 1635 . HG21 1 2
172 1 1 1 1 67 VAL HA A 1574 . HA 1 2
172 1 2 1 1 67 VAL QG A 1574 . HG21 1 2
173 1 1 1 1 12 THR HA A 1519 . HA 1 2
173 1 2 1 1 12 THR MG A 1519 . HG21 1 2
174 1 1 1 1 33 ALA HA A 1540 . HA 1 2
174 1 2 1 1 33 ALA MB A 1540 . HB1 1 2
175 1 1 1 1 119 LEU HA A 1626 . HA 1 2
175 1 2 1 1 119 LEU QD A 1626 . HD11 1 2
176 1 1 1 1 128 THR HB A 1635 . HB 1 2
176 1 2 1 1 128 THR MG A 1635 . HG21 1 2
177 1 1 1 1 22 LEU QD A 1529 . HD21 1 2
177 1 2 1 1 138 ALA HA A 1645 . HA 1 2
178 1 1 1 1 22 LEU HA A 1529 . HA 1 2
178 1 2 1 1 22 LEU QD A 1529 . HD21 1 2
179 1 1 1 1 80 VAL MG2 A 1587 . HG21 1 2
179 1 2 1 1 106 VAL HA A 1613 . HA 1 2
180 1 1 1 1 80 VAL MG1 A 1587 . HG11 1 2
180 1 2 1 1 104 SER HB2 A 1611 . HB2 1 2
181 1 1 1 1 80 VAL HA A 1587 . HA 1 2
181 1 2 1 1 80 VAL MG2 A 1587 . HG21 1 2
182 1 1 1 1 12 THR MG A 1519 . HG21 1 2
182 1 2 1 1 17 GLY HA2 A 1524 . HA2 1 2
183 1 1 1 1 12 THR HB A 1519 . HB 1 2
183 1 2 1 1 12 THR MG A 1519 . HG21 1 2
184 1 1 1 1 12 THR MG A 1519 . HG21 1 2
184 1 2 1 1 17 GLY HA3 A 1524 . HA1 1 2
185 1 1 1 1 114 THR HA A 1621 . HA 1 2
185 1 2 1 1 114 THR MG A 1621 . HG21 1 2
186 1 1 1 1 11 VAL HB A 1518 . HB 1 2
186 1 2 1 1 11 VAL QG A 1518 . HG11 1 2
187 1 1 1 1 41 VAL HB A 1548 . HB 1 2
187 1 2 1 1 41 VAL QG A 1548 . HG11 1 2
188 1 1 1 1 11 VAL QG A 1518 . HG11 1 2
188 1 2 1 1 76 TYR HB3 A 1583 . HB2 1 2
189 1 1 1 1 67 VAL QG A 1574 . HG21 1 2
189 1 2 1 1 99 TYR QB A 1606 . HB1 1 2
190 1 1 1 1 100 LYS QE A 1607 . HE1 1 2
190 1 2 1 1 128 THR MG A 1635 . HG21 1 2
191 1 1 1 1 119 LEU QD A 1626 . HD11 1 2
191 1 2 1 1 130 PHE QB A 1637 . HB2 1 2
192 1 1 1 1 58 ALA MB A 1565 . HB1 1 2
192 1 2 1 1 67 VAL QG A 1574 . HG11 1 2
193 1 1 1 1 119 LEU QD A 1626 . HD21 1 2
193 1 2 1 1 129 LEU HB2 A 1636 . HB2 1 2
194 1 1 1 1 22 LEU QD A 1529 . HD21 1 2
194 1 2 1 1 81 LEU HG A 1588 . HG 1 2
195 1 1 1 1 22 LEU QD A 1529 . HD21 1 2
195 1 2 1 1 22 LEU HG A 1529 . HG 1 2
196 1 1 1 1 22 LEU QD A 1529 . HD21 1 2
196 1 2 1 1 74 LEU QD A 1581 . HD11 1 2
197 1 1 1 1 22 LEU QD A 1529 . HD21 1 2
197 1 2 1 1 81 LEU MD1 A 1588 . HD11 1 2
198 1 1 1 1 119 LEU QD A 1626 . HD21 1 2
198 1 2 1 1 122 LEU QD A 1629 . HD11 1 2
199 1 1 1 1 102 VAL MG2 A 1609 . HG21 1 2
199 1 2 1 1 128 THR MG A 1635 . HG21 1 2
200 1 1 1 1 22 LEU MD1 A 1529 . HD11 1 2
200 1 2 1 1 22 LEU MD2 A 1529 . HD21 1 2
201 1 1 1 1 25 LEU MD2 A 1532 . HD21 1 2
201 1 2 1 1 137 LEU QD A 1644 . HD11 1 2
202 1 1 1 1 81 LEU MD2 A 1588 . HD21 1 2
202 1 2 1 1 82 GLN H A 1589 . HN 1 2
203 1 1 1 1 20 PHE QD A 1527 . HD1 1 2
203 1 2 1 1 81 LEU MD2 A 1588 . HD21 1 2
204 1 1 1 1 11 VAL QG A 1518 . HG11 1 2
204 1 2 1 1 76 TYR H A 1583 . HN 1 2
205 1 1 1 1 32 THR MG A 1539 . HG21 1 2
205 1 2 1 1 42 TYR QE A 1549 . HE1 1 2
206 1 1 1 1 76 TYR QD A 1583 . HD1 1 2
206 1 2 1 1 81 LEU MD2 A 1588 . HD21 1 2
207 1 1 1 1 32 THR MG A 1539 . HG21 1 2
207 1 2 1 1 51 ASN HD22 A 1558 . HD21 1 2
208 1 1 1 1 32 THR MG A 1539 . HG21 1 2
208 1 2 1 1 42 TYR QD A 1549 . HD1 1 2
209 1 1 1 1 81 LEU HA A 1588 . HA 1 2
209 1 2 1 1 81 LEU MD2 A 1588 . HD21 1 2
210 1 1 1 1 32 THR MG A 1539 . HG21 1 2
210 1 2 1 1 42 TYR HA A 1549 . HA 1 2
211 1 1 1 1 32 THR HA A 1539 . HA 1 2
211 1 2 1 1 32 THR MG A 1539 . HG21 1 2
212 1 1 1 1 20 PHE HB2 A 1527 . HB2 1 2
212 1 2 1 1 81 LEU MD1 A 1588 . HD11 1 2
213 1 1 1 1 32 THR HB A 1539 . HB 1 2
213 1 2 1 1 32 THR MG A 1539 . HG21 1 2
214 1 1 1 1 32 THR MG A 1539 . HG21 1 2
214 1 2 1 1 40 VAL MG2 A 1547 . HG21 1 2
215 1 1 1 1 22 LEU QD A 1529 . HD11 1 2
215 1 2 1 1 81 LEU MD2 A 1588 . HD21 1 2
216 1 1 1 1 11 VAL QG A 1518 . HG11 1 2
216 1 2 1 1 74 LEU QD A 1581 . HD21 1 2
217 1 1 1 1 81 LEU HB2 A 1588 . HB2 1 2
217 1 2 1 1 81 LEU MD2 A 1588 . HD21 1 2
218 1 1 1 1 81 LEU MD2 A 1588 . HD21 1 2
218 1 2 1 1 138 ALA MB A 1645 . HB1 1 2
219 1 1 1 1 81 LEU MD1 A 1588 . HD11 1 2
219 1 2 1 1 81 LEU MD2 A 1588 . HD21 1 2
220 1 1 1 1 11 VAL QG A 1518 . HG11 1 2
220 1 2 1 1 75 ARG HA A 1582 . HA 1 2
221 1 1 1 1 11 VAL HA A 1518 . HA 1 2
221 1 2 1 1 11 VAL QG A 1518 . HG11 1 2
222 1 1 1 1 97 LEU QD A 1604 . HD11 1 2
222 1 2 1 1 126 THR H A 1633 . HN 1 2
223 1 1 1 1 19 LEU H A 1526 . HN 1 2
223 1 2 1 1 19 LEU MD1 A 1526 . HD11 1 2
224 1 1 1 1 22 LEU QD A 1529 . HD11 1 2
224 1 2 1 1 105 PHE HZ A 1612 . HZ 1 2
225 1 1 1 1 22 LEU QD A 1529 . HD11 1 2
225 1 2 1 1 105 PHE QE A 1612 . HE1 1 2
226 1 1 1 1 19 LEU MD2 A 1526 . HD21 1 2
226 1 2 1 1 20 PHE H A 1527 . HN 1 2
227 1 1 1 1 73 ARG H A 1580 . HN 1 2
227 1 2 1 1 83 LEU QD A 1590 . HD11 1 2
228 1 1 1 1 74 LEU H A 1581 . HN 1 2
228 1 2 1 1 83 LEU QD A 1590 . HD21 1 2
229 1 1 1 1 46 CYS H A 1553 . HN 1 2
229 1 2 1 1 83 LEU QD A 1590 . HD11 1 2
230 1 1 1 1 20 PHE QD A 1527 . HD1 1 2
230 1 2 1 1 74 LEU QD A 1581 . HD11 1 2
231 1 1 1 1 56 VAL MG2 A 1563 . HG21 1 2
231 1 2 1 1 58 ALA H A 1565 . HN 1 2
232 1 1 1 1 83 LEU QD A 1590 . HD21 1 2
232 1 2 1 1 85 TYR QD A 1592 . HD1 1 2
233 1 1 1 1 74 LEU QD A 1581 . HD11 1 2
233 1 2 1 1 81 LEU HA A 1588 . HA 1 2
234 1 1 1 1 86 LYS HA A 1593 . HA 1 2
234 1 2 1 1 86 LYS HG2 A 1593 . HG2 1 2
235 1 1 1 1 74 LEU QD A 1581 . HD11 1 2
235 1 2 1 1 75 ARG HA A 1582 . HA 1 2
236 1 1 1 1 83 LEU HA A 1590 . HA 1 2
236 1 2 1 1 83 LEU QD A 1590 . HD21 1 2
237 1 1 1 1 19 LEU MD2 A 1526 . HD21 1 2
237 1 2 1 1 20 PHE HA A 1527 . HA 1 2
238 1 1 1 1 129 LEU HA A 1636 . HA 1 2
238 1 2 1 1 129 LEU MD1 A 1636 . HD11 1 2
239 1 1 1 1 56 VAL HA A 1563 . HA 1 2
239 1 2 1 1 56 VAL MG2 A 1563 . HG21 1 2
240 1 1 1 1 52 CYS HB3 A 1559 . HB2 1 2
240 1 2 1 1 56 VAL MG2 A 1563 . HG21 1 2
241 1 1 1 1 100 LYS QE A 1607 . HE1 1 2
241 1 2 1 1 100 LYS HG3 A 1607 . HG1 1 2
242 1 1 1 1 56 VAL MG2 A 1563 . HG21 1 2
242 1 2 1 1 59 CYS HB3 A 1566 . HB1 1 2
243 1 1 1 1 119 LEU QD A 1626 . HD21 1 2
243 1 2 1 1 129 LEU MD2 A 1636 . HD21 1 2
244 1 1 1 1 100 LYS HG2 A 1607 . HG2 1 2
244 1 2 1 1 128 THR MG A 1635 . HG21 1 2
245 1 1 1 1 100 LYS HG3 A 1607 . HG1 1 2
245 1 2 1 1 128 THR MG A 1635 . HG21 1 2
246 1 1 1 1 100 LYS QB A 1607 . HB2 1 2
246 1 2 1 1 100 LYS HG3 A 1607 . HG1 1 2
247 1 1 1 1 83 LEU QD A 1590 . HD21 1 2
247 1 2 1 1 83 LEU HG A 1590 . HG 1 2
248 1 1 1 1 83 LEU HB2 A 1590 . HB1 1 2
248 1 2 1 1 83 LEU QD A 1590 . HD21 1 2
249 1 1 1 1 74 LEU QD A 1581 . HD21 1 2
249 1 2 1 1 81 LEU MD1 A 1588 . HD11 1 2
250 1 1 1 1 106 VAL H A 1613 . HN 1 2
250 1 2 1 1 135 THR MG A 1642 . HG21 1 2
251 1 1 1 1 22 LEU HB3 A 1529 . HB1 1 2
251 1 2 1 1 22 LEU QD A 1529 . HD11 1 2
252 1 1 1 1 22 LEU QD A 1529 . HD11 1 2
252 1 2 1 1 83 LEU QD A 1590 . HD11 1 2
253 1 1 1 1 25 LEU HB3 A 1532 . HB1 1 2
253 1 2 1 1 25 LEU MD1 A 1532 . HD11 1 2
254 1 1 1 1 25 LEU MD1 A 1532 . HD11 1 2
254 1 2 1 1 25 LEU HG A 1532 . HG 1 2
255 1 1 1 1 25 LEU MD1 A 1532 . HD11 1 2
255 1 2 1 1 137 LEU QD A 1644 . HD11 1 2
256 1 1 1 1 81 LEU HB2 A 1588 . HB2 1 2
256 1 2 1 1 81 LEU MD1 A 1588 . HD11 1 2
257 1 1 1 1 22 LEU HA A 1529 . HA 1 2
257 1 2 1 1 137 LEU QD A 1644 . HD21 1 2
258 1 1 1 1 137 LEU HA A 1644 . HA 1 2
258 1 2 1 1 137 LEU QD A 1644 . HD21 1 2
259 1 1 1 1 25 LEU HA A 1532 . HA 1 2
259 1 2 1 1 25 LEU MD1 A 1532 . HD11 1 2
260 1 1 1 1 74 LEU HA A 1581 . HA 1 2
260 1 2 1 1 74 LEU QD A 1581 . HD11 1 2
261 1 1 1 1 81 LEU HA A 1588 . HA 1 2
261 1 2 1 1 81 LEU MD1 A 1588 . HD11 1 2
262 1 1 1 1 20 PHE QE A 1527 . HE1 1 2
262 1 2 1 1 137 LEU QD A 1644 . HD21 1 2
263 1 1 1 1 25 LEU MD1 A 1532 . HD11 1 2
263 1 2 1 1 105 PHE QD A 1612 . HD1 1 2
264 1 1 1 1 83 LEU QD A 1590 . HD21 1 2
264 1 2 1 1 85 TYR HA A 1592 . HA 1 2
265 1 1 1 1 128 THR HA A 1635 . HA 1 2
265 1 2 1 1 129 LEU MD1 A 1636 . HD11 1 2
266 1 1 1 1 22 LEU QD A 1529 . HD11 1 2
266 1 2 1 1 137 LEU QD A 1644 . HD21 1 2
267 1 1 1 1 10 GLN QB A 1517 . HB2 1 2
267 1 2 1 1 19 LEU MD2 A 1526 . HD21 1 2
268 1 1 1 1 129 LEU H A 1636 . HN 1 2
268 1 2 1 1 129 LEU MD2 A 1636 . HD21 1 2
269 1 1 1 1 74 LEU HA A 1581 . HA 1 2
269 1 2 1 1 83 LEU QD A 1590 . HD21 1 2
270 1 1 1 1 69 LYS H A 1576 . HN 1 2
270 1 2 1 1 69 LYS QD A 1576 . HD2 1 2
271 1 1 1 1 20 PHE QD A 1527 . HD1 1 2
271 1 2 1 1 81 LEU MD1 A 1588 . HD11 1 2
272 1 1 1 1 20 PHE QE A 1527 . HE1 1 2
272 1 2 1 1 81 LEU MD2 A 1588 . HD21 1 2
273 1 1 1 1 122 LEU QD A 1629 . HD11 1 2
273 1 2 1 1 123 ASP H A 1630 . HN 1 2
274 1 1 1 1 11 VAL H A 1518 . HN 1 2
274 1 2 1 1 74 LEU QD A 1581 . HD11 1 2
275 1 1 1 1 97 LEU H A 1604 . HN 1 2
275 1 2 1 1 97 LEU QD A 1604 . HD11 1 2
276 1 1 1 1 83 LEU QD A 1590 . HD11 1 2
276 1 2 1 1 85 TYR QE A 1592 . HE1 1 2
277 1 1 1 1 83 LEU QD A 1590 . HD11 1 2
277 1 2 1 1 105 PHE HZ A 1612 . HZ 1 2
278 1 1 1 1 122 LEU H A 1629 . HN 1 2
278 1 2 1 1 122 LEU QD A 1629 . HD11 1 2
279 1 1 1 1 97 LEU QD A 1604 . HD21 1 2
279 1 2 1 1 98 SER H A 1605 . HN 1 2
280 1 1 1 1 69 LYS HA A 1576 . HA 1 2
280 1 1 1 1 87 ASP HA A 1594 . HA 1 2
280 1 2 1 1 69 LYS HD3 A 1576 . HD1 1 2
281 1 1 1 1 94 LYS HA A 1601 . HA 1 2
281 1 2 1 1 94 LYS QG A 1601 . HG2 1 2
282 1 1 1 1 97 LEU HA A 1604 . HA 1 2
282 1 2 1 1 97 LEU QD A 1604 . HD11 1 2
283 1 1 1 1 96 GLY HA3 A 1603 . HA2 1 2
283 1 2 1 1 97 LEU QD A 1604 . HD11 1 2
284 1 1 1 1 74 LEU QD A 1581 . HD21 1 2
284 1 2 1 1 81 LEU HB3 A 1588 . HB1 1 2
285 1 1 1 1 119 LEU QD A 1626 . HD11 1 2
285 1 2 1 1 120 ILE HG12 A 1627 . HG12 1 2
286 1 1 1 1 11 VAL HB A 1518 . HB 1 2
286 1 2 1 1 74 LEU QD A 1581 . HD11 1 2
287 1 1 1 1 119 LEU QD A 1626 . HD11 1 2
287 1 2 1 1 122 LEU HA A 1629 . HA 1 2
288 1 1 1 1 10 GLN HA A 1517 . HA 1 2
288 1 2 1 1 74 LEU QD A 1581 . HD21 1 2
289 1 1 1 1 95 SER HA A 1602 . HA 1 2
289 1 2 1 1 97 LEU QD A 1604 . HD11 1 2
290 1 1 1 1 122 LEU QD A 1629 . HD21 1 2
290 1 2 1 1 124 LYS HA A 1631 . HA 1 2
291 1 1 1 1 120 ILE QG A 1627 . HG12 1 2
291 1 2 1 1 132 SER QB A 1639 . HB% 1 2
292 1 1 1 1 45 ILE HA A 1552 . HA 1 2
292 1 2 1 1 83 LEU QD A 1590 . HD11 1 2
293 1 1 1 1 119 LEU H A 1626 . HN 1 2
293 1 2 1 1 119 LEU QD A 1626 . HD11 1 2
294 1 1 1 1 120 ILE QG A 1627 . HG12 1 2
294 1 2 1 1 132 SER H A 1639 . HN 1 2
295 1 1 1 1 75 ARG H A 1582 . HN 1 2
295 1 2 1 1 75 ARG HG3 A 1582 . HG2 1 2
296 1 1 1 1 73 ARG QG A 1580 . HG2 1 2
296 1 2 1 1 74 LEU H A 1581 . HN 1 2
297 1 1 1 1 35 TYR QD A 1542 . HD1 1 2
297 1 2 1 1 119 LEU QD A 1626 . HD21 1 2
298 1 1 1 1 119 LEU MD1 A 1626 . HD11 1 2
298 1 2 1 1 119 LEU MD2 A 1626 . HD21 1 2
299 1 1 1 1 103 ILE MD A 1610 . HD11 1 2
299 1 1 1 1 103 ILE MG A 1610 . HG21 1 2
299 1 2 1 1 103 ILE HG12 A 1610 . HG11 1 2
300 1 1 1 1 103 ILE MD A 1610 . HD11 1 2
300 1 1 1 1 103 ILE MG A 1610 . HG21 1 2
300 1 2 1 1 103 ILE HG13 A 1610 . HG12 1 2
301 1 1 1 1 125 GLN H A 1632 . HN 1 2
301 1 2 1 1 125 GLN HB2 A 1632 . HB2 1 2
302 1 1 1 1 62 GLN H A 1569 . HN 1 2
302 1 2 1 1 62 GLN HB3 A 1569 . HB1 1 2
303 1 1 1 1 94 LYS H A 1601 . HN 1 2
303 1 2 1 1 94 LYS QD A 1601 . HD2 1 2
304 1 1 1 1 94 LYS HA A 1601 . HA 1 2
304 1 2 1 1 94 LYS QD A 1601 . HD2 1 2
305 1 1 1 1 50 GLU HA A 1557 . HA 1 2
305 1 2 1 1 50 GLU QB A 1557 . HB2 1 2
306 1 1 1 1 6 HIS HA A 1513 . HA 1 2
306 1 2 1 1 6 HIS HB3 A 1513 . HB1 1 2
307 1 1 1 1 5 GLU HA A 1512 . HA 1 2
307 1 2 1 1 6 HIS QB A 1513 . HB2 1 2
308 1 1 1 1 86 LYS H A 1593 . HN 1 2
308 1 2 1 1 86 LYS HD3 A 1593 . HD1 1 2
309 1 1 1 1 110 GLU QB A 1617 . HB2 1 2
309 1 2 1 1 111 ALA H A 1618 . HN 1 2
310 1 1 1 1 100 LYS HD3 A 1607 . HD1 1 2
310 1 2 1 1 128 THR MG A 1635 . HG21 1 2
311 1 1 1 1 83 LEU QB A 1590 . HB2 1 2
311 1 2 1 1 105 PHE QD A 1612 . HD1 1 2
312 1 1 1 1 72 LYS QD A 1579 . HD2 1 2
312 1 2 1 1 72 LYS QE A 1579 . HE2 1 2
313 1 1 1 1 118 MET HA A 1625 . HA 1 2
313 1 2 1 1 118 MET HG3 A 1625 . HG1 1 2
314 1 1 1 1 136 PRO HA A 1643 . HA 1 2
314 1 2 1 1 136 PRO HB3 A 1643 . HB1 1 2
315 1 1 1 1 136 PRO HA A 1643 . HA 1 2
315 1 2 1 1 136 PRO HB2 A 1643 . HB2 1 2
316 1 1 1 1 90 PRO HA A 1597 . HA 1 2
316 1 2 1 1 90 PRO HB3 A 1597 . HB1 1 2
317 1 1 1 1 141 PRO HB2 A 1648 . HB2 1 2
317 1 2 1 1 141 PRO QD A 1648 . HD1 1 2
318 1 1 1 1 118 MET HG3 A 1625 . HG1 1 2
318 1 2 1 1 119 LEU H A 1626 . HN 1 2
319 1 1 1 1 118 MET HG2 A 1625 . HG2 1 2
319 1 2 1 1 119 LEU H A 1626 . HN 1 2
320 1 1 1 1 118 MET H A 1625 . HN 1 2
320 1 2 1 1 118 MET HG3 A 1625 . HG1 1 2
321 1 1 1 1 118 MET H A 1625 . HN 1 2
321 1 2 1 1 118 MET HG2 A 1625 . HG2 1 2
322 1 1 1 1 113 PRO HB3 A 1620 . HB1 1 2
322 1 2 1 1 114 THR H A 1621 . HN 1 2
323 1 1 1 1 110 GLU H A 1617 . HN 1 2
323 1 2 1 1 110 GLU QB A 1617 . HB2 1 2
324 1 1 1 1 129 LEU MD2 A 1636 . HD21 1 2
324 1 2 1 1 129 LEU HG A 1636 . HG 1 2
325 1 1 1 1 136 PRO HB2 A 1643 . HB2 1 2
325 1 2 1 1 137 LEU HA A 1644 . HA 1 2
326 1 1 1 1 14 PRO QB A 1521 . HB2 1 2
326 1 2 1 1 15 SER QB A 1522 . HB2 1 2
327 1 1 1 1 14 PRO QB A 1521 . HB2 1 2
327 1 2 1 1 14 PRO QD A 1521 . HD2 1 2
328 1 1 1 1 69 LYS HA A 1576 . HA 1 2
328 1 2 1 1 69 LYS HB3 A 1576 . HB1 1 2
329 1 1 1 1 108 ARG HA A 1615 . HA 1 2
329 1 2 1 1 109 PRO HB3 A 1616 . HB1 1 2
330 1 1 1 1 1 MET HA A 1508 . HA 1 2
330 1 2 1 1 2 LYS QB A 1509 . HB2 1 2
331 1 1 1 1 125 GLN HG2 A 1632 . HG2 1 2
331 1 2 1 1 126 THR MG A 1633 . HG21 1 2
332 1 1 1 1 62 GLN QG A 1569 . HG2 1 2
332 1 2 1 1 63 THR MG A 1570 . HG21 1 2
333 1 1 1 1 142 GLU HA A 1649 . HA 1 2
333 1 2 1 1 142 GLU HG2 A 1649 . HG2 1 2
334 1 1 1 1 62 GLN HA A 1569 . HA 1 2
334 1 2 1 1 62 GLN HG2 A 1569 . HG2 1 2
335 1 1 1 1 125 GLN HA A 1632 . HA 1 2
335 1 2 1 1 125 GLN HG2 A 1632 . HG2 1 2
336 1 1 1 1 62 GLN HE22 A 1569 . HE22 1 2
336 1 2 1 1 62 GLN HG2 A 1569 . HG2 1 2
337 1 1 1 1 80 VAL HB A 1587 . HB 1 2
337 1 2 1 1 81 LEU H A 1588 . HN 1 2
338 1 1 1 1 62 GLN HG2 A 1569 . HG2 1 2
338 1 2 1 1 63 THR H A 1570 . HN 1 2
339 1 1 1 1 140 GLU H A 1647 . HN 1 2
339 1 2 1 1 140 GLU HG3 A 1647 . HG1 1 2
340 1 1 1 1 140 GLU HA A 1647 . HA 1 2
340 1 2 1 1 140 GLU HG2 A 1647 . HG2 1 2
341 1 1 1 1 80 VAL HA A 1587 . HA 1 2
341 1 2 1 1 80 VAL HB A 1587 . HB 1 2
342 1 1 1 1 79 GLN HA A 1586 . HA 1 2
342 1 2 1 1 79 GLN HG2 A 1586 . HG2 1 2
343 1 1 1 1 110 GLU HA A 1617 . HA 1 2
343 1 2 1 1 110 GLU HG2 A 1617 . HG2 1 2
344 1 1 1 1 106 VAL HB A 1613 . HB 1 2
344 1 2 1 1 106 VAL MG2 A 1613 . HG21 1 2
345 1 1 1 1 106 VAL HB A 1613 . HB 1 2
345 1 2 1 1 106 VAL MG1 A 1613 . HG11 1 2
346 1 1 1 1 79 GLN H A 1586 . HN 1 2
346 1 2 1 1 79 GLN HG2 A 1586 . HG2 1 2
347 1 1 1 1 140 GLU H A 1647 . HN 1 2
347 1 2 1 1 140 GLU HG2 A 1647 . HG2 1 2
348 1 1 1 1 5 GLU H A 1512 . HN 1 2
348 1 2 1 1 5 GLU HG2 A 1512 . HG2 1 2
349 1 1 1 1 110 GLU QG A 1617 . HG2 1 2
349 1 2 1 1 111 ALA H A 1618 . HN 1 2
350 1 1 1 1 110 GLU H A 1617 . HN 1 2
350 1 2 1 1 110 GLU QG A 1617 . HG2 1 2
351 1 1 1 1 79 GLN HA A 1586 . HA 1 2
351 1 2 1 1 79 GLN HG3 A 1586 . HG1 1 2
352 1 1 1 1 106 VAL HA A 1613 . HA 1 2
352 1 2 1 1 106 VAL HB A 1613 . HB 1 2
353 1 1 1 1 106 VAL HB A 1613 . HB 1 2
353 1 2 1 1 134 HIS HA A 1641 . HA 1 2
354 1 1 1 1 80 VAL MG1 A 1587 . HG11 1 2
354 1 2 1 1 82 GLN QB A 1589 . HB2 1 2
355 1 1 1 1 120 ILE HB A 1627 . HB 1 2
355 1 2 1 1 120 ILE HG12 A 1627 . HG12 1 2
356 1 1 1 1 100 LYS HA A 1607 . HA 1 2
356 1 2 1 1 100 LYS QB A 1607 . HB2 1 2
357 1 1 1 1 100 LYS QB A 1607 . HB2 1 2
357 1 2 1 1 100 LYS QE A 1607 . HE1 1 2
358 1 1 1 1 78 ASP HA A 1585 . HA 1 2
358 1 2 1 1 78 ASP HB3 A 1585 . HB1 1 2
359 1 1 1 1 78 ASP HA A 1585 . HA 1 2
359 1 2 1 1 78 ASP HB2 A 1585 . HB2 1 2
360 1 1 1 1 77 VAL QG A 1584 . HG11 1 2
360 1 2 1 1 78 ASP HB3 A 1585 . HB1 1 2
361 1 1 1 1 77 VAL QG A 1584 . HG11 1 2
361 1 2 1 1 78 ASP HB2 A 1585 . HB2 1 2
362 1 1 1 1 86 LYS HB2 A 1593 . HB2 1 2
362 1 2 1 1 87 ASP HB2 A 1594 . HB1 1 2
363 1 1 1 1 78 ASP HB2 A 1585 . HB2 1 2
363 1 2 1 1 79 GLN H A 1586 . HN 1 2
364 1 1 1 1 42 TYR H A 1549 . HN 1 2
364 1 2 1 1 42 TYR HB3 A 1549 . HB1 1 2
365 1 1 1 1 78 ASP H A 1585 . HN 1 2
365 1 2 1 1 78 ASP HB2 A 1585 . HB2 1 2
366 1 1 1 1 7 ASP QB A 1514 . HB1 1 2
366 1 2 1 1 8 ASP H A 1515 . HN 1 2
367 1 1 1 1 130 PHE H A 1637 . HN 1 2
367 1 2 1 1 130 PHE HB3 A 1637 . HB1 1 2
368 1 1 1 1 7 ASP HA A 1514 . HA 1 2
368 1 2 1 1 7 ASP QB A 1514 . HB2 1 2
369 1 1 1 1 99 TYR QB A 1606 . HB1 1 2
369 1 2 1 1 100 LYS HA A 1607 . HA 1 2
370 1 1 1 1 89 SER H A 1596 . HN 1 2
370 1 2 1 1 99 TYR QB A 1606 . HB1 1 2
371 1 1 1 1 122 LEU HB3 A 1629 . HB1 1 2
371 1 2 1 1 122 LEU QD A 1629 . HD11 1 2
372 1 1 1 1 75 ARG HD2 A 1582 . HD2 1 2
372 1 2 1 1 75 ARG HE A 1582 . HE 1 2
373 1 1 1 1 116 ARG HD2 A 1623 . HD2 1 2
373 1 2 1 1 116 ARG HE A 1623 . HE 1 2
374 1 1 1 1 74 LEU H A 1581 . HN 1 2
374 1 2 1 1 74 LEU QB A 1581 . HB1 1 2
375 1 1 1 1 122 LEU HB2 A 1629 . HB2 1 2
375 1 2 1 1 122 LEU QD A 1629 . HD11 1 2
376 1 1 1 1 74 LEU QB A 1581 . HB1 1 2
376 1 2 1 1 74 LEU HG A 1581 . HG 1 2
377 1 1 1 1 40 VAL MG2 A 1547 . HG21 1 2
377 1 2 1 1 42 TYR HB2 A 1549 . HB2 1 2
378 1 1 1 1 83 LEU HB3 A 1590 . HB2 1 2
378 1 2 1 1 83 LEU QD A 1590 . HD11 1 2
379 1 1 1 1 74 LEU QD A 1581 . HD21 1 2
379 1 2 1 1 83 LEU QB A 1590 . HB2 1 2
380 1 1 1 1 83 LEU HB3 A 1590 . HB2 1 2
380 1 2 1 1 103 ILE MG A 1610 . HG21 1 2
381 1 1 1 1 83 LEU HA A 1590 . HA 1 2
381 1 2 1 1 83 LEU HB3 A 1590 . HB2 1 2
382 1 1 1 1 83 LEU H A 1590 . HN 1 2
382 1 2 1 1 83 LEU HB3 A 1590 . HB2 1 2
383 1 1 1 1 113 PRO HB3 A 1620 . HB1 1 2
383 1 2 1 1 113 PRO HD2 A 1620 . HD2 1 2
384 1 1 1 1 113 PRO HB3 A 1620 . HB1 1 2
384 1 2 1 1 113 PRO HD3 A 1620 . HD1 1 2
385 1 1 1 1 113 PRO HD2 A 1620 . HD2 1 2
385 1 2 1 1 113 PRO QG A 1620 . HG% 1 2
386 1 1 1 1 113 PRO HD3 A 1620 . HD1 1 2
386 1 2 1 1 113 PRO QG A 1620 . HG% 1 2
387 1 1 1 1 140 GLU HG2 A 1647 . HG2 1 2
387 1 2 1 1 141 PRO QD A 1648 . HD1 1 2
388 1 1 1 1 140 GLU HB2 A 1647 . HB2 1 2
388 1 2 1 1 141 PRO QD A 1648 . HD2 1 2
389 1 1 1 1 112 GLY HA2 A 1619 . HA2 1 2
389 1 2 1 1 113 PRO HD2 A 1620 . HD2 1 2
390 2 1 1 1 113 PRO HD2 A 1620 . HD2 1 2
390 2 2 1 1 114 THR H A 1621 . HN 1 2
390 3 1 1 1 141 PRO QD A 1648 . HD2 1 2
390 3 2 1 1 142 GLU H A 1649 . HN 1 2
391 1 1 1 1 112 GLY H A 1619 . HN 1 2
391 1 1 1 1 114 THR H A 1621 . HN 1 2
391 1 2 1 1 113 PRO HD3 A 1620 . HD1 1 2
392 1 1 1 1 58 ALA HA A 1565 . HA 1 2
392 1 2 1 1 58 ALA MB A 1565 . HB1 1 2
393 1 1 1 1 43 MET HA A 1550 . HA 1 2
393 1 2 1 1 58 ALA HA A 1565 . HA 1 2
394 1 1 1 1 112 GLY HA2 A 1619 . HA2 1 2
394 1 2 1 1 113 PRO HD3 A 1620 . HD1 1 2
395 1 1 1 1 108 ARG HA A 1615 . HA 1 2
395 1 2 1 1 109 PRO QD A 1616 . HD2 1 2
396 1 1 1 1 70 ALA HA A 1577 . HA 1 2
396 1 2 1 1 85 TYR QE A 1592 . HE1 1 2
397 1 1 1 1 111 ALA HA A 1618 . HA 1 2
397 1 2 1 1 112 GLY H A 1619 . HN 1 2
398 1 1 1 1 81 LEU HA A 1588 . HA 1 2
398 1 2 1 1 81 LEU HB3 A 1588 . HB1 1 2
399 1 1 1 1 81 LEU HA A 1588 . HA 1 2
399 1 2 1 1 81 LEU HB2 A 1588 . HB2 1 2
400 1 1 1 1 71 ASN QD A 1578 . HD21 1 2
400 1 2 1 1 85 TYR HA A 1592 . HA 1 2
401 1 1 1 1 115 ASN HA A 1622 . HA 1 2
401 1 2 1 1 115 ASN HB2 A 1622 . HB2 1 2
402 1 1 1 1 115 ASN HA A 1622 . HA 1 2
402 1 2 1 1 115 ASN HB3 A 1622 . HB1 1 2
403 1 1 1 1 110 GLU QB A 1617 . HB2 1 2
403 1 2 1 1 111 ALA HA A 1618 . HA 1 2
404 1 1 1 1 116 ARG HA A 1623 . HA 1 2
404 1 2 1 1 116 ARG HG3 A 1623 . HG1 1 2
405 1 1 1 1 140 GLU HA A 1647 . HA 1 2
405 1 2 1 1 141 PRO QD A 1648 . HD1 1 2
406 1 1 1 1 140 GLU HA A 1647 . HA 1 2
406 1 2 1 1 140 GLU HG3 A 1647 . HG1 1 2
407 1 1 1 1 140 GLU HA A 1647 . HA 1 2
407 1 2 1 1 140 GLU QB A 1647 . HB2 1 2
408 1 1 1 1 10 GLN HA A 1517 . HA 1 2
408 1 2 1 1 19 LEU MD2 A 1526 . HD21 1 2
409 1 1 1 1 10 GLN HA A 1517 . HA 1 2
409 1 2 1 1 10 GLN HG2 A 1517 . HG2 1 2
410 1 1 1 1 10 GLN HA A 1517 . HA 1 2
410 1 2 1 1 10 GLN QB A 1517 . HB2 1 2
411 1 1 1 1 8 ASP HA A 1515 . HA 1 2
411 1 2 1 1 8 ASP HB2 A 1515 . HB2 1 2
412 1 1 1 1 82 GLN HA A 1589 . HA 1 2
412 1 2 1 1 82 GLN QG A 1589 . HG2 1 2
413 1 1 1 1 82 GLN HA A 1589 . HA 1 2
413 1 2 1 1 82 GLN QB A 1589 . HB1 1 2
414 1 1 1 1 43 MET HA A 1550 . HA 1 2
414 1 2 1 1 43 MET HB2 A 1550 . HB2 1 2
415 1 1 1 1 43 MET HA A 1550 . HA 1 2
415 1 2 1 1 58 ALA MB A 1565 . HB1 1 2
416 1 1 1 1 110 GLU H A 1617 . HN 1 2
416 1 2 1 1 110 GLU HA A 1617 . HA 1 2
417 1 1 1 1 110 GLU HA A 1617 . HA 1 2
417 1 2 1 1 110 GLU QB A 1617 . HB1 1 2
418 1 1 1 1 77 VAL QG A 1584 . HG11 1 2
418 1 2 1 1 78 ASP HA A 1585 . HA 1 2
419 1 1 1 1 31 PHE HA A 1538 . HA 1 2
419 1 2 1 1 31 PHE HB2 A 1538 . HB2 1 2
420 1 1 1 1 104 SER HB3 A 1611 . HB1 1 2
420 1 2 1 1 132 SER HA A 1639 . HA 1 2
421 1 1 1 1 135 THR HA A 1642 . HA 1 2
421 1 2 1 1 136 PRO QD A 1643 . HD% 1 2
422 1 1 1 1 133 TRP HD1 A 1640 . HD1 1 2
422 1 2 1 1 135 THR HA A 1642 . HA 1 2
423 1 1 1 1 135 THR H A 1642 . HN 1 2
423 1 2 1 1 135 THR HA A 1642 . HA 1 2
424 1 1 1 1 142 GLU HA A 1649 . HA 1 2
424 1 2 1 1 142 GLU HB2 A 1649 . HB2 1 2
425 1 1 1 1 94 LYS HA A 1601 . HA 1 2
425 1 2 1 1 94 LYS HB2 A 1601 . HB2 1 2
426 1 1 1 1 130 PHE HA A 1637 . HA 1 2
426 1 2 1 1 130 PHE HB2 A 1637 . HB2 1 2
427 1 1 1 1 45 ILE HA A 1552 . HA 1 2
427 1 2 1 1 85 TYR HH A 1592 . HH 1 2
428 1 1 1 1 37 LYS HA A 1544 . HA 1 2
428 1 2 1 1 37 LYS HB2 A 1544 . HB2 1 2
429 1 1 1 1 37 LYS HA A 1544 . HA 1 2
429 1 2 1 1 37 LYS QD A 1544 . HD2 1 2
430 1 1 1 1 37 LYS HA A 1544 . HA 1 2
430 1 2 1 1 37 LYS QG A 1544 . HG2 1 2
431 1 1 1 1 11 VAL QG A 1518 . HG21 1 2
431 1 2 1 1 12 THR HA A 1519 . HA 1 2
432 1 1 1 1 120 ILE HA A 1627 . HA 1 2
432 1 2 1 1 120 ILE MG A 1627 . HG21 1 2
433 1 1 1 1 77 VAL HA A 1584 . HA 1 2
433 1 2 1 1 77 VAL HB A 1584 . HB 1 2
434 1 1 1 1 120 ILE HA A 1627 . HA 1 2
434 1 2 1 1 120 ILE HB A 1627 . HB 1 2
435 1 1 1 1 12 THR HA A 1519 . HA 1 2
435 1 2 1 1 13 ASN HA A 1520 . HA 1 2
436 1 1 1 1 12 THR HA A 1519 . HA 1 2
436 1 2 1 1 12 THR HB A 1519 . HB 1 2
437 1 1 1 1 77 VAL HA A 1584 . HA 1 2
437 1 2 1 1 80 VAL H A 1587 . HN 1 2
438 1 1 1 1 120 ILE H A 1627 . HN 1 2
438 1 2 1 1 120 ILE HA A 1627 . HA 1 2
439 1 1 1 1 120 ILE HA A 1627 . HA 1 2
439 1 2 1 1 120 ILE HG12 A 1627 . HG12 1 2
440 1 1 1 1 126 THR HA A 1633 . HA 1 2
440 1 2 1 1 126 THR MG A 1633 . HG21 1 2
441 1 1 1 1 114 THR HA A 1621 . HA 1 2
441 1 2 1 1 115 ASN H A 1622 . HN 1 2
442 1 1 1 1 94 LYS QG A 1601 . HG2 1 2
442 1 2 1 1 95 SER QB A 1602 . HB2 1 2
443 1 1 1 1 15 SER HB2 A 1522 . HB2 1 2
443 1 2 1 1 16 THR MG A 1523 . HG21 1 2
444 1 1 1 1 141 PRO HA A 1648 . HA 1 2
444 1 2 1 1 141 PRO HB2 A 1648 . HB2 1 2
445 1 1 1 1 141 PRO HA A 1648 . HA 1 2
445 1 2 1 1 141 PRO HG2 A 1648 . HG2 1 2
446 1 1 1 1 141 PRO HA A 1648 . HA 1 2
446 1 2 1 1 141 PRO QD A 1648 . HD1 1 2
447 1 1 1 1 113 PRO HA A 1620 . HA 1 2
447 1 2 1 1 113 PRO HB3 A 1620 . HB1 1 2
448 1 1 1 1 3 SER HB3 A 1510 . HB1 1 2
448 1 2 1 1 4 ASN H A 1511 . HN 1 2
449 1 1 1 1 54 PRO HA A 1561 . HA 1 2
449 1 2 1 1 56 VAL H A 1563 . HN 1 2
450 1 1 1 1 63 THR HB A 1570 . HB 1 2
450 1 2 1 1 63 THR MG A 1570 . HG21 1 2
451 1 1 1 1 16 THR HA A 1523 . HA 1 2
451 1 2 1 1 16 THR HB A 1523 . HB 1 2
452 1 1 1 1 15 SER HA A 1522 . HA 1 2
452 1 2 1 1 15 SER HB2 A 1522 . HB2 1 2
453 1 1 1 1 65 ILE HA A 1572 . HA 1 2
453 1 2 1 1 65 ILE HG12 A 1572 . HG11 1 2
454 1 1 1 1 65 ILE HA A 1572 . HA 1 2
454 1 2 1 1 65 ILE HG13 A 1572 . HG12 1 2
455 1 1 1 1 63 THR HA A 1570 . HA 1 2
455 1 2 1 1 63 THR MG A 1570 . HG21 1 2
456 1 1 1 1 125 GLN HA A 1632 . HA 1 2
456 1 2 1 1 125 GLN HB3 A 1632 . HB1 1 2
457 1 1 1 1 125 GLN HA A 1632 . HA 1 2
457 1 2 1 1 125 GLN HB2 A 1632 . HB2 1 2
458 1 1 1 1 79 GLN HA A 1586 . HA 1 2
458 1 2 1 1 79 GLN HB2 A 1586 . HB2 1 2
459 1 1 1 1 13 ASN QB A 1520 . HB2 1 2
459 1 2 1 1 20 PHE QE A 1527 . HE1 1 2
460 1 1 1 1 23 SER H A 1530 . HN 1 2
460 1 2 1 1 23 SER QB A 1530 . HB2 1 2
461 1 1 1 1 19 LEU HA A 1526 . HA 1 2
461 1 2 1 1 20 PHE H A 1527 . HN 1 2
462 1 1 1 1 64 ARG HD3 A 1571 . HD1 1 2
462 1 2 1 1 64 ARG HE A 1571 . HE 1 2
463 1 1 1 1 80 VAL HB A 1587 . HB 1 2
463 1 2 1 1 80 VAL MG2 A 1587 . HG21 1 2
464 1 1 1 1 123 ASP HB2 A 1630 . HB2 1 2
464 1 2 1 1 124 LYS H A 1631 . HN 1 2
465 1 1 1 1 94 LYS QD A 1601 . HD2 1 2
465 1 2 1 1 97 LEU QD A 1604 . HD11 1 2
466 1 1 1 1 119 LEU QD A 1626 . HD11 1 2
466 1 2 1 1 129 LEU HG A 1636 . HG 1 2
467 1 1 1 1 67 VAL QG A 1574 . HG11 1 2
467 1 2 1 1 129 LEU MD1 A 1636 . HD11 1 2
468 1 1 1 1 129 LEU H A 1636 . HN 1 2
468 1 2 1 1 129 LEU MD1 A 1636 . HD11 1 2
469 1 1 1 1 35 TYR QE A 1542 . HE1 1 2
469 1 2 1 1 129 LEU MD2 A 1636 . HD21 1 2
470 1 1 1 1 10 GLN HA A 1517 . HA 1 2
470 1 2 1 1 21 ASP HA A 1528 . HA 1 2
471 1 1 1 1 32 THR HA A 1539 . HA 1 2
471 1 2 1 1 42 TYR HA A 1549 . HA 1 2
472 1 1 1 1 32 THR HA A 1539 . HA 1 2
472 1 2 1 1 32 THR HB A 1539 . HB 1 2
473 1 1 1 1 32 THR HA A 1539 . HA 1 2
473 1 2 1 1 40 VAL MG1 A 1547 . HG11 1 2
474 1 1 1 1 60 PHE HA A 1567 . HA 1 2
474 1 2 1 1 61 GLY H A 1568 . HN 1 2
475 1 1 1 1 82 GLN HA A 1589 . HA 1 2
475 1 2 1 1 104 SER HA A 1611 . HA 1 2
476 1 1 1 1 84 VAL HA A 1591 . HA 1 2
476 1 2 1 1 84 VAL MG2 A 1591 . HG21 1 2
477 1 1 1 1 104 SER HA A 1611 . HA 1 2
477 1 2 1 1 105 PHE H A 1612 . HN 1 2
478 1 1 1 1 99 TYR HA A 1606 . HA 1 2
478 1 2 1 1 100 LYS H A 1607 . HN 1 2
479 1 1 1 1 130 PHE HA A 1637 . HA 1 2
479 1 2 1 1 130 PHE HD1 A 1637 . HD1 1 2
480 1 1 1 1 119 LEU QD A 1626 . HD11 1 2
480 1 2 1 1 120 ILE HA A 1627 . HA 1 2
481 1 1 1 1 123 ASP HA A 1630 . HA 1 2
481 1 2 1 1 123 ASP HB2 A 1630 . HB2 1 2
482 1 1 1 1 122 LEU HA A 1629 . HA 1 2
482 1 2 1 1 129 LEU HB2 A 1636 . HB2 1 2
483 1 1 1 1 122 LEU HA A 1629 . HA 1 2
483 1 2 1 1 122 LEU QD A 1629 . HD11 1 2
484 1 1 1 1 60 PHE QD A 1567 . HD1 1 2
484 1 2 1 1 67 VAL QG A 1574 . HG11 1 2
485 1 1 1 1 60 PHE QD A 1567 . HD1 1 2
485 1 2 1 1 65 ILE MG A 1572 . HG21 1 2
486 1 1 1 1 65 ILE MD A 1572 . HD11 1 2
486 1 2 1 1 65 ILE MG A 1572 . HG21 1 2
487 1 1 1 1 120 ILE MD A 1627 . HD11 1 2
487 1 2 1 1 134 HIS HD2 A 1641 . HD2 1 2
488 1 1 1 1 103 ILE MD A 1610 . HD11 1 2
488 1 2 1 1 104 SER H A 1611 . HN 1 2
489 1 1 1 1 103 ILE HB A 1610 . HB 1 2
489 1 2 1 1 103 ILE MG A 1610 . HG21 1 2
490 1 1 1 1 19 LEU HB3 A 1526 . HB1 1 2
490 1 2 1 1 19 LEU HG A 1526 . HG 1 2
491 1 1 1 1 17 GLY HA2 A 1524 . HA2 1 2
491 1 2 1 1 19 LEU HB2 A 1526 . HB2 1 2
492 1 1 1 1 111 ALA HA A 1618 . HA 1 2
492 1 2 1 1 136 PRO HD3 A 1643 . HD1 1 2
493 1 1 1 1 118 MET ME A 1625 . HE1 1 2
493 1 2 1 1 120 ILE MD A 1627 . HD11 1 2
494 1 1 1 1 110 GLU QB A 1617 . HB2 1 2
494 1 2 1 1 110 GLU QG A 1617 . HG2 1 2
495 1 1 1 1 14 PRO QG A 1521 . HG2 1 2
495 1 2 1 1 15 SER H A 1522 . HN 1 2
496 1 1 1 1 31 PHE HB2 A 1538 . HB2 1 2
496 1 2 1 1 45 ILE HG12 A 1552 . HG12 1 2
497 1 1 1 1 71 ASN QD A 1578 . HD21 1 2
497 1 2 1 1 86 LYS QE A 1593 . HE1 1 2
498 1 1 1 1 101 SER HA A 1608 . HA 1 2
498 1 2 1 1 129 LEU MD2 A 1636 . HD21 1 2
499 1 1 1 1 53 PRO QB A 1560 . HB2 1 2
499 1 2 1 1 54 PRO HA A 1561 . HA 1 2
500 1 1 1 1 26 SER HB2 A 1533 . HB2 1 2
500 1 2 1 1 45 ILE HB A 1552 . HB 1 2
501 1 1 1 1 26 SER HB3 A 1533 . HB1 1 2
501 1 2 1 1 45 ILE HB A 1552 . HB 1 2
502 1 1 1 1 141 PRO QD A 1648 . HD2 1 2
502 1 2 1 1 141 PRO QG A 1648 . HG2 1 2
503 1 1 1 1 101 SER HA A 1608 . HA 1 2
503 1 2 1 1 102 VAL MG2 A 1609 . HG21 1 2
504 1 1 1 1 1 MET HA A 1508 . HA 1 2
504 1 2 1 1 1 MET ME A 1508 . HE1 1 2
505 1 1 1 1 118 MET HB2 A 1625 . HB2 1 2
505 1 2 1 1 118 MET HG3 A 1625 . HG1 1 2
506 1 1 1 1 118 MET HB2 A 1625 . HB2 1 2
506 1 2 1 1 118 MET HG2 A 1625 . HG2 1 2
507 1 1 1 1 118 MET HG2 A 1625 . HG2 1 2
507 1 2 1 1 120 ILE MD A 1627 . HD11 1 2
508 1 1 1 1 73 ARG HA A 1580 . HA 1 2
508 1 2 1 1 73 ARG QD A 1580 . HD2 1 2
509 1 1 1 1 116 ARG H A 1623 . HN 1 2
509 1 2 1 1 116 ARG HG2 A 1623 . HG2 1 2
510 1 1 1 1 93 SER QB A 1600 . HB2 1 2
510 1 2 1 1 94 LYS HB3 A 1601 . HB1 1 2
511 1 1 1 1 120 ILE MD A 1627 . HD11 1 2
511 1 2 1 1 131 PHE HA A 1638 . HA 1 2
512 1 1 1 1 123 ASP HB3 A 1630 . HB1 1 2
512 1 2 1 1 124 LYS H A 1631 . HN 1 2
513 1 1 1 1 115 ASN HB2 A 1622 . HB2 1 2
513 1 2 1 1 116 ARG HA A 1623 . HA 1 2
514 1 1 1 1 129 LEU HB3 A 1636 . HB1 1 2
514 1 2 1 1 129 LEU MD1 A 1636 . HD11 1 2
515 1 1 1 1 110 GLU HA A 1617 . HA 1 2
515 1 2 1 1 111 ALA MB A 1618 . HB1 1 2
516 1 1 1 1 103 ILE HA A 1610 . HA 1 2
516 1 2 1 1 103 ILE MD A 1610 . HD11 1 2
517 1 1 1 1 102 VAL HA A 1609 . HA 1 2
517 1 2 1 1 103 ILE MD A 1610 . HD11 1 2
518 1 1 1 1 101 SER HB3 A 1608 . HB1 1 2
518 1 2 1 1 103 ILE MD A 1610 . HD11 1 2
519 1 1 1 1 85 TYR HB2 A 1592 . HB2 1 2
519 1 2 1 1 103 ILE MD A 1610 . HD11 1 2
520 1 1 1 1 43 MET HG2 A 1550 . HG2 1 2
520 1 2 1 1 103 ILE MD A 1610 . HD11 1 2
521 1 1 1 1 68 GLY HA2 A 1575 . HA2 1 2
521 1 2 1 1 99 TYR QB A 1606 . HB2 1 2
522 1 1 1 1 16 THR MG A 1523 . HG21 1 2
522 1 2 1 1 18 HIS H A 1525 . HN 1 2
523 1 1 1 1 65 ILE HB A 1572 . HB 1 2
523 1 2 1 1 65 ILE HG13 A 1572 . HG12 1 2
524 1 1 1 1 41 VAL QG A 1548 . HG21 1 2
524 1 1 1 1 56 VAL MG2 A 1563 . HG21 1 2
524 1 2 1 1 59 CYS HA A 1566 . HA 1 2
525 1 1 1 1 43 MET ME A 1550 . HE1 1 2
525 1 2 1 1 101 SER HB3 A 1608 . HB1 1 2
526 1 1 1 1 25 LEU H A 1532 . HN 1 2
526 1 2 1 1 137 LEU QD A 1644 . HD21 1 2
527 1 1 1 1 137 LEU QD A 1644 . HD21 1 2
527 1 2 1 1 138 ALA H A 1645 . HN 1 2
528 1 1 1 1 25 LEU MD2 A 1532 . HD21 1 2
528 1 2 1 1 105 PHE QD A 1612 . HD1 1 2
528 1 2 1 1 105 PHE HZ A 1612 . HZ 1 2
529 1 1 1 1 55 GLY HA2 A 1562 . HA2 1 2
529 1 2 1 1 70 ALA MB A 1577 . HB1 1 2
530 1 1 1 1 35 TYR QD A 1542 . HD1 1 2
530 1 2 1 1 36 SER HB3 A 1543 . HB1 1 2
531 1 1 1 1 102 VAL MG2 A 1609 . HG21 1 2
531 1 2 1 1 130 PHE QE A 1637 . HE1 1 2
532 1 1 1 1 11 VAL QG A 1518 . HG21 1 2
532 1 2 1 1 20 PHE QD A 1527 . HD1 1 2
533 1 1 1 1 11 VAL QG A 1518 . HG21 1 2
533 1 2 1 1 20 PHE QE A 1527 . HE1 1 2
534 1 1 1 1 118 MET ME A 1625 . HE1 1 2
534 1 2 1 1 118 MET HG3 A 1625 . HG1 1 2
535 1 1 1 1 118 MET ME A 1625 . HE1 1 2
535 1 2 1 1 118 MET HG2 A 1625 . HG2 1 2
536 1 1 1 1 83 LEU QD A 1590 . HD21 1 2
536 1 2 1 1 103 ILE MD A 1610 . HD11 1 2
537 1 1 1 1 43 MET HB3 A 1550 . HB1 1 2
537 1 2 1 1 45 ILE MD A 1552 . HD11 1 2
538 1 1 1 1 45 ILE MD A 1552 . HD11 1 2
538 1 2 1 1 45 ILE HG12 A 1552 . HG12 1 2
539 1 1 1 1 45 ILE MD A 1552 . HD11 1 2
539 1 2 1 1 83 LEU QD A 1590 . HD11 1 2
540 1 1 1 1 120 ILE MD A 1627 . HD11 1 2
540 1 2 1 1 120 ILE QG A 1627 . HG12 1 2
541 1 1 1 1 65 ILE MD A 1572 . HD11 1 2
541 1 2 1 1 65 ILE HG12 A 1572 . HG11 1 2
542 1 1 1 1 103 ILE HG12 A 1610 . HG11 1 2
542 1 2 1 1 103 ILE MG A 1610 . HG21 1 2
543 1 1 1 1 103 ILE MG A 1610 . HG21 1 2
543 1 2 1 1 105 PHE QD A 1612 . HD1 1 2
544 1 1 1 1 103 ILE MG A 1610 . HG21 1 2
544 1 2 1 1 133 TRP HZ3 A 1640 . HZ3 1 2
545 1 1 1 1 120 ILE MG A 1627 . HG21 1 2
545 1 2 1 1 121 SER QB A 1628 . HB2 1 2
546 1 1 1 1 55 GLY HA3 A 1562 . HA1 1 2
546 1 2 1 1 70 ALA MB A 1577 . HB1 1 2
547 1 1 1 1 57 GLY HA2 A 1564 . HA2 1 2
547 1 2 1 1 70 ALA MB A 1577 . HB1 1 2
548 1 1 1 1 107 CYS QB A 1614 . HB1 1 2
548 1 2 1 1 138 ALA MB A 1645 . HB1 1 2
549 1 1 1 1 135 THR HB A 1642 . HB 1 2
549 1 2 1 1 135 THR MG A 1642 . HG21 1 2
550 1 1 1 1 11 VAL MG1 A 1518 . HG11 1 2
550 1 2 1 1 11 VAL MG2 A 1518 . HG21 1 2
551 1 1 1 1 67 VAL MG1 A 1574 . HG11 1 2
551 1 2 1 1 67 VAL MG2 A 1574 . HG21 1 2
552 1 1 1 1 134 HIS HA A 1641 . HA 1 2
552 1 2 1 1 135 THR MG A 1642 . HG21 1 2
553 1 1 1 1 80 VAL HB A 1587 . HB 1 2
553 1 2 1 1 80 VAL MG1 A 1587 . HG11 1 2
554 1 1 1 1 84 VAL MG2 A 1591 . HG21 1 2
554 1 2 1 1 100 LYS HD3 A 1607 . HD1 1 2
555 1 1 1 1 84 VAL MG1 A 1591 . HG11 1 2
555 1 2 1 1 86 LYS QG A 1593 . HG2 1 2
556 1 1 1 1 102 VAL MG1 A 1609 . HG11 1 2
556 1 2 1 1 130 PHE HB3 A 1637 . HB1 1 2
557 1 1 1 1 80 VAL HA A 1587 . HA 1 2
557 1 2 1 1 80 VAL MG1 A 1587 . HG11 1 2
558 1 1 1 1 80 VAL H A 1587 . HN 1 2
558 1 2 1 1 80 VAL MG1 A 1587 . HG11 1 2
559 1 1 1 1 102 VAL MG1 A 1609 . HG11 1 2
559 1 2 1 1 130 PHE QE A 1637 . HE1 1 2
560 1 1 1 1 85 TYR H A 1592 . HN 1 2
560 1 2 1 1 102 VAL MG1 A 1609 . HG11 1 2
561 1 1 1 1 77 VAL H A 1584 . HN 1 2
561 1 2 1 1 77 VAL QG A 1584 . HG11 1 2
562 1 1 1 1 84 VAL MG2 A 1591 . HG21 1 2
562 1 2 1 1 102 VAL HA A 1609 . HA 1 2
563 1 1 1 1 25 LEU MD2 A 1532 . HD21 1 2
563 1 2 1 1 25 LEU HG A 1532 . HG 1 2
564 1 1 1 1 41 VAL QG A 1548 . HG11 1 2
564 1 2 1 1 42 TYR H A 1549 . HN 1 2
565 1 1 1 1 12 THR MG A 1519 . HG21 1 2
565 1 2 1 1 19 LEU H A 1526 . HN 1 2
566 1 1 1 1 119 LEU QD A 1626 . HD11 1 2
566 1 2 1 1 129 LEU HB3 A 1636 . HB1 1 2
567 1 1 1 1 119 LEU QD A 1626 . HD21 1 2
567 1 2 1 1 121 SER H A 1628 . HN 1 2
568 1 1 1 1 119 LEU QD A 1626 . HD21 1 2
568 1 2 1 1 131 PHE QD A 1638 . HD1 1 2
569 1 1 1 1 56 VAL HA A 1563 . HA 1 2
569 1 2 1 1 56 VAL MG1 A 1563 . HG11 1 2
570 1 1 1 1 22 LEU QD A 1529 . HD21 1 2
570 1 2 1 1 74 LEU HG A 1581 . HG 1 2
571 1 1 1 1 56 VAL MG1 A 1563 . HG11 1 2
571 1 2 1 1 59 CYS HB3 A 1566 . HB1 1 2
572 1 1 1 1 56 VAL HB A 1563 . HB 1 2
572 1 2 1 1 56 VAL MG1 A 1563 . HG11 1 2
573 1 1 1 1 137 LEU HB3 A 1644 . HB1 1 2
573 1 2 1 1 137 LEU QD A 1644 . HD11 1 2
574 1 1 1 1 22 LEU QD A 1529 . HD13 1 2
574 1 2 1 1 81 LEU HB3 A 1588 . HB1 1 2
574 1 2 1 1 137 LEU HB3 A 1644 . HB1 1 2
575 1 1 1 1 81 LEU MD1 A 1588 . HD11 1 2
575 1 2 1 1 81 LEU HG A 1588 . HG 1 2
576 1 1 1 1 11 VAL QG A 1518 . HG11 1 2
576 1 2 1 1 81 LEU MD1 A 1588 . HD11 1 2
577 1 1 1 1 76 TYR HB2 A 1583 . HB1 1 2
577 1 2 1 1 81 LEU MD1 A 1588 . HD11 1 2
578 1 1 1 1 76 TYR HA A 1583 . HA 1 2
578 1 2 1 1 81 LEU MD1 A 1588 . HD11 1 2
579 1 1 1 1 20 PHE HZ A 1527 . HZ 1 2
579 1 2 1 1 81 LEU MD2 A 1588 . HD21 1 2
580 1 1 1 1 76 TYR QE A 1583 . HE1 1 2
580 1 2 1 1 81 LEU MD2 A 1588 . HD21 1 2
581 1 1 1 1 81 LEU H A 1588 . HN 1 2
581 1 2 1 1 81 LEU MD1 A 1588 . HD11 1 2
582 1 1 1 1 46 CYS HA A 1553 . HA 1 2
582 1 2 1 1 83 LEU QD A 1590 . HD21 1 2
583 1 1 1 1 74 LEU QD A 1581 . HD21 1 2
583 1 2 1 1 75 ARG H A 1582 . HN 1 2
584 1 1 1 1 74 LEU QD A 1581 . HD21 1 2
584 1 2 1 1 83 LEU QD A 1590 . HD11 1 2
585 1 1 1 1 10 GLN HG3 A 1517 . HG1 1 2
585 1 1 1 1 21 ASP HB3 A 1528 . HB1 1 2
585 1 2 1 1 19 LEU MD1 A 1526 . HD11 1 2
586 1 1 1 1 19 LEU HB3 A 1526 . HB1 1 2
586 1 2 1 1 19 LEU MD1 A 1526 . HD11 1 2
587 1 1 1 1 19 LEU MD1 A 1526 . HD11 1 2
587 1 2 1 1 19 LEU HG A 1526 . HG 1 2
588 1 1 1 1 56 VAL MG1 A 1563 . HG11 1 2
588 1 2 1 1 56 VAL MG2 A 1563 . HG21 1 2
589 1 1 1 1 81 LEU HB3 A 1588 . HB1 1 2
589 1 2 1 1 81 LEU MD2 A 1588 . HD21 1 2
590 1 1 1 1 10 GLN HE22 A 1517 . HE22 1 2
590 1 2 1 1 19 LEU MD1 A 1526 . HD11 1 2
591 1 1 1 1 99 TYR QD A 1606 . HD1 1 2
591 1 2 1 1 129 LEU MD2 A 1636 . HD21 1 2
592 1 1 1 1 99 TYR QE A 1606 . HE1 1 2
592 1 2 1 1 129 LEU MD2 A 1636 . HD21 1 2
593 1 1 1 1 97 LEU QD A 1604 . HD21 1 2
593 1 2 1 1 126 THR HA A 1633 . HA 1 2
594 1 1 1 1 95 SER H A 1602 . HN 1 2
594 1 2 1 1 97 LEU QD A 1604 . HD21 1 2
595 1 1 1 1 74 LEU HG A 1581 . HG 1 2
595 1 2 1 1 81 LEU MD1 A 1588 . HD11 1 2
596 1 1 1 1 120 ILE HB A 1627 . HB 1 2
596 1 2 1 1 120 ILE QG A 1627 . HG12 1 2
597 1 1 1 1 120 ILE HA A 1627 . HA 1 2
597 1 2 1 1 120 ILE QG A 1627 . HG12 1 2
598 1 1 1 1 81 LEU H A 1588 . HN 1 2
598 1 2 1 1 81 LEU HG A 1588 . HG 1 2
599 1 1 1 1 2 LYS HA A 1509 . HA 1 2
599 1 2 1 1 2 LYS QD A 1509 . HD2 1 2
600 1 1 1 1 18 HIS HE1 A 1525 . HE1 1 2
600 1 2 1 1 20 PHE HA A 1527 . HA 1 2
601 1 1 1 1 76 TYR HB2 A 1583 . HB1 1 2
601 1 2 1 1 76 TYR QD A 1583 . HD1 1 2
602 1 1 1 1 76 TYR QD A 1583 . HD1 1 2
602 1 2 1 1 78 ASP HA A 1585 . HA 1 2
603 1 1 1 1 76 TYR QD A 1583 . HD1 1 2
603 1 2 1 1 81 LEU MD1 A 1588 . HD11 1 2
604 1 1 1 1 35 TYR HB2 A 1542 . HB2 1 2
604 1 2 1 1 35 TYR QD A 1542 . HD1 1 2
605 1 1 1 1 106 VAL MG1 A 1613 . HG11 1 2
605 1 2 1 1 134 HIS HD2 A 1641 . HD2 1 2
606 1 1 1 1 20 PHE HZ A 1527 . HZ 1 2
606 1 2 1 1 76 TYR QE A 1583 . HE1 1 2
607 1 1 1 1 76 TYR QE A 1583 . HE1 1 2
607 1 2 1 1 78 ASP HA A 1585 . HA 1 2
608 1 1 1 1 22 LEU QD A 1529 . HD21 1 2
608 1 2 1 1 74 LEU HA A 1581 . HA 1 2
609 1 1 1 1 119 LEU QD A 1626 . HD21 1 2
609 1 2 1 1 131 PHE HZ A 1638 . HZ 1 2
610 1 1 1 1 67 VAL QG A 1574 . HG21 1 2
610 1 2 1 1 101 SER HA A 1608 . HA 1 2
611 1 1 1 1 86 LYS HA A 1593 . HA 1 2
611 1 2 1 1 100 LYS QB A 1607 . HB2 1 2
612 1 1 1 1 19 LEU H A 1526 . HN 1 2
612 1 2 1 1 19 LEU HB2 A 1526 . HB2 1 2
613 1 1 1 1 19 LEU H A 1526 . HN 1 2
613 1 2 1 1 19 LEU HB3 A 1526 . HB1 1 2
614 1 1 1 1 19 LEU H A 1526 . HN 1 2
614 1 2 1 1 19 LEU HG A 1526 . HG 1 2
615 1 1 1 1 18 HIS HB3 A 1525 . HB1 1 2
615 1 2 1 1 19 LEU H A 1526 . HN 1 2
616 1 1 1 1 18 HIS HB2 A 1525 . HB2 1 2
616 1 2 1 1 19 LEU H A 1526 . HN 1 2
617 1 1 1 1 18 HIS HA A 1525 . HA 1 2
617 1 2 1 1 19 LEU H A 1526 . HN 1 2
618 1 1 1 1 18 HIS H A 1525 . HN 1 2
618 1 2 1 1 18 HIS HA A 1525 . HA 1 2
619 1 1 1 1 19 LEU H A 1526 . HN 1 2
619 1 2 1 1 20 PHE HA A 1527 . HA 1 2
620 1 1 1 1 12 THR HA A 1519 . HA 1 2
620 1 2 1 1 19 LEU H A 1526 . HN 1 2
621 1 1 1 1 19 LEU H A 1526 . HN 1 2
621 1 2 1 1 20 PHE H A 1527 . HN 1 2
622 1 1 1 1 18 HIS HE1 A 1525 . HE1 1 2
622 1 2 1 1 19 LEU H A 1526 . HN 1 2
623 1 1 1 1 47 GLY H A 1554 . HN 1 2
623 1 2 1 1 85 TYR HH A 1592 . HH 1 2
624 1 1 1 1 46 CYS H A 1553 . HN 1 2
624 1 2 1 1 47 GLY H A 1554 . HN 1 2
625 1 1 1 1 46 CYS HA A 1553 . HA 1 2
625 1 2 1 1 47 GLY H A 1554 . HN 1 2
626 1 1 1 1 45 ILE HA A 1552 . HA 1 2
626 1 2 1 1 47 GLY H A 1554 . HN 1 2
627 1 1 1 1 47 GLY H A 1554 . HN 1 2
627 1 2 1 1 47 GLY HA2 A 1554 . HA2 1 2
628 1 1 1 1 47 GLY H A 1554 . HN 1 2
628 1 2 1 1 47 GLY HA3 A 1554 . HA1 1 2
629 1 1 1 1 47 GLY H A 1554 . HN 1 2
629 1 2 1 1 83 LEU QD A 1590 . HD21 1 2
630 1 1 1 1 45 ILE MG A 1552 . HG21 1 2
630 1 2 1 1 47 GLY H A 1554 . HN 1 2
631 1 1 1 1 47 GLY H A 1554 . HN 1 2
631 1 2 1 1 70 ALA MB A 1577 . HB1 1 2
632 1 1 1 1 70 ALA MB A 1577 . HB1 1 2
632 1 2 1 1 71 ASN H A 1578 . HN 1 2
633 1 1 1 1 128 THR MG A 1635 . HG21 1 2
633 1 2 1 1 129 LEU H A 1636 . HN 1 2
634 1 1 1 1 101 SER HA A 1608 . HA 1 2
634 1 2 1 1 129 LEU H A 1636 . HN 1 2
635 1 1 1 1 128 THR HA A 1635 . HA 1 2
635 1 2 1 1 129 LEU H A 1636 . HN 1 2
636 1 1 1 1 129 LEU H A 1636 . HN 1 2
636 1 2 1 1 129 LEU HB3 A 1636 . HB1 1 2
637 1 1 1 1 129 LEU H A 1636 . HN 1 2
637 1 2 1 1 129 LEU HB2 A 1636 . HB2 1 2
638 1 1 1 1 102 VAL MG2 A 1609 . HG21 1 2
638 1 2 1 1 129 LEU H A 1636 . HN 1 2
639 1 1 1 1 107 CYS HA A 1614 . HA 1 2
639 1 2 1 1 108 ARG H A 1615 . HN 1 2
640 1 1 1 1 108 ARG H A 1615 . HN 1 2
640 1 2 1 1 109 PRO QD A 1616 . HD2 1 2
641 1 1 1 1 107 CYS QB A 1614 . HB2 1 2
641 1 2 1 1 108 ARG H A 1615 . HN 1 2
642 1 1 1 1 108 ARG H A 1615 . HN 1 2
642 1 2 1 1 108 ARG QG A 1615 . HG2 1 2
643 1 1 1 1 108 ARG H A 1615 . HN 1 2
643 1 2 1 1 138 ALA MB A 1645 . HB1 1 2
644 1 1 1 1 72 LYS HA A 1579 . HA 1 2
644 1 2 1 1 74 LEU H A 1581 . HN 1 2
645 1 1 1 1 73 ARG HA A 1580 . HA 1 2
645 1 2 1 1 74 LEU H A 1581 . HN 1 2
646 1 1 1 1 5 GLU QB A 1512 . HB1 1 2
646 1 1 1 1 73 ARG QB A 1580 . HB2 1 2
646 1 2 1 1 74 LEU H A 1581 . HN 1 2
647 1 1 1 1 74 LEU H A 1581 . HN 1 2
647 1 2 1 1 74 LEU HG A 1581 . HG 1 2
648 1 1 1 1 74 LEU H A 1581 . HN 1 2
648 1 2 1 1 74 LEU QD A 1581 . HD11 1 2
649 1 1 1 1 103 ILE H A 1610 . HN 1 2
649 1 2 1 1 103 ILE HG13 A 1610 . HG12 1 2
650 1 1 1 1 85 TYR H A 1592 . HN 1 2
650 1 2 1 1 86 LYS H A 1593 . HN 1 2
651 1 1 1 1 132 SER HA A 1639 . HA 1 2
651 1 2 1 1 133 TRP H A 1640 . HN 1 2
652 1 1 1 1 85 TYR H A 1592 . HN 1 2
652 1 2 1 1 85 TYR HA A 1592 . HA 1 2
653 1 1 1 1 85 TYR H A 1592 . HN 1 2
653 1 2 1 1 100 LYS HA A 1607 . HA 1 2
654 1 1 1 1 84 VAL HA A 1591 . HA 1 2
654 1 2 1 1 85 TYR H A 1592 . HN 1 2
655 1 1 1 1 84 VAL H A 1591 . HN 1 2
655 1 2 1 1 84 VAL HA A 1591 . HA 1 2
656 1 1 1 1 84 VAL HA A 1591 . HA 1 2
656 1 2 1 1 103 ILE H A 1610 . HN 1 2
657 1 1 1 1 85 TYR H A 1592 . HN 1 2
657 1 2 1 1 102 VAL HA A 1609 . HA 1 2
658 1 1 1 1 102 VAL HA A 1609 . HA 1 2
658 1 2 1 1 103 ILE H A 1610 . HN 1 2
659 1 1 1 1 103 ILE H A 1610 . HN 1 2
659 1 2 1 1 103 ILE HA A 1610 . HA 1 2
660 1 1 1 1 132 SER QB A 1639 . HB2 1 2
660 1 2 1 1 133 TRP H A 1640 . HN 1 2
661 1 1 1 1 85 TYR H A 1592 . HN 1 2
661 1 2 1 1 85 TYR HB2 A 1592 . HB2 1 2
662 1 1 1 1 85 TYR H A 1592 . HN 1 2
662 1 2 1 1 85 TYR HB3 A 1592 . HB1 1 2
663 1 1 1 1 84 VAL HB A 1591 . HB 1 2
663 1 2 1 1 85 TYR H A 1592 . HN 1 2
664 1 1 1 1 103 ILE H A 1610 . HN 1 2
664 1 2 1 1 103 ILE HB A 1610 . HB 1 2
665 1 1 1 1 84 VAL MG1 A 1591 . HG11 1 2
665 1 2 1 1 85 TYR H A 1592 . HN 1 2
666 1 1 1 1 102 VAL MG1 A 1609 . HG11 1 2
666 1 2 1 1 103 ILE H A 1610 . HN 1 2
667 1 1 1 1 84 VAL MG2 A 1591 . HG21 1 2
667 1 2 1 1 85 TYR H A 1592 . HN 1 2
668 1 1 1 1 85 TYR H A 1592 . HN 1 2
668 1 2 1 1 102 VAL MG2 A 1609 . HG21 1 2
669 1 1 1 1 102 VAL MG2 A 1609 . HG21 1 2
669 1 2 1 1 103 ILE H A 1610 . HN 1 2
670 1 1 1 1 103 ILE H A 1610 . HN 1 2
670 1 2 1 1 103 ILE HG12 A 1610 . HG11 1 2
671 1 1 1 1 103 ILE H A 1610 . HN 1 2
671 1 2 1 1 103 ILE MD A 1610 . HD11 1 2
672 1 1 1 1 42 TYR H A 1549 . HN 1 2
672 1 2 1 1 42 TYR QE A 1549 . HE1 1 2
673 1 1 1 1 119 LEU HA A 1626 . HA 1 2
673 1 2 1 1 120 ILE H A 1627 . HN 1 2
674 1 1 1 1 120 ILE H A 1627 . HN 1 2
674 1 2 1 1 120 ILE HB A 1627 . HB 1 2
675 1 1 1 1 40 VAL MG2 A 1547 . HG21 1 2
675 1 2 1 1 42 TYR H A 1549 . HN 1 2
676 1 1 1 1 42 TYR H A 1549 . HN 1 2
676 1 2 1 1 42 TYR QD A 1549 . HD1 1 2
677 1 1 1 1 120 ILE H A 1627 . HN 1 2
677 1 2 1 1 131 PHE HA A 1638 . HA 1 2
678 1 1 1 1 41 VAL HA A 1548 . HA 1 2
678 1 1 1 1 42 TYR HA A 1549 . HA 1 2
678 1 2 1 1 42 TYR H A 1549 . HN 1 2
679 1 1 1 1 42 TYR H A 1549 . HN 1 2
679 1 2 1 1 42 TYR HB2 A 1549 . HB2 1 2
680 1 1 1 1 120 ILE H A 1627 . HN 1 2
680 1 2 1 1 120 ILE HG12 A 1627 . HG12 1 2
681 1 1 1 1 76 TYR QD A 1583 . HD1 1 2
681 1 2 1 1 77 VAL H A 1584 . HN 1 2
682 1 1 1 1 77 VAL H A 1584 . HN 1 2
682 1 2 1 1 79 GLN H A 1586 . HN 1 2
683 1 1 1 1 77 VAL H A 1584 . HN 1 2
683 1 2 1 1 81 LEU HA A 1588 . HA 1 2
684 1 1 1 1 76 TYR HA A 1583 . HA 1 2
684 1 2 1 1 77 VAL H A 1584 . HN 1 2
685 1 1 1 1 77 VAL H A 1584 . HN 1 2
685 1 2 1 1 80 VAL HA A 1587 . HA 1 2
686 1 1 1 1 77 VAL H A 1584 . HN 1 2
686 1 2 1 1 77 VAL HA A 1584 . HA 1 2
687 1 1 1 1 76 TYR HB3 A 1583 . HB2 1 2
687 1 2 1 1 77 VAL H A 1584 . HN 1 2
688 1 1 1 1 76 TYR HB2 A 1583 . HB1 1 2
688 1 2 1 1 77 VAL H A 1584 . HN 1 2
689 1 1 1 1 11 VAL QG A 1518 . HG21 1 2
689 1 2 1 1 77 VAL H A 1584 . HN 1 2
690 1 1 1 1 77 VAL H A 1584 . HN 1 2
690 1 2 1 1 80 VAL MG2 A 1587 . HG21 1 2
691 1 1 1 1 77 VAL H A 1584 . HN 1 2
691 1 2 1 1 81 LEU MD2 A 1588 . HD21 1 2
692 1 1 1 1 77 VAL H A 1584 . HN 1 2
692 1 2 1 1 82 GLN H A 1589 . HN 1 2
693 1 1 1 1 123 ASP H A 1630 . HN 1 2
693 1 2 1 1 129 LEU HA A 1636 . HA 1 2
694 1 1 1 1 123 ASP H A 1630 . HN 1 2
694 1 2 1 1 123 ASP HB2 A 1630 . HB2 1 2
695 1 1 1 1 123 ASP H A 1630 . HN 1 2
695 1 2 1 1 128 THR MG A 1635 . HG21 1 2
696 1 1 1 1 122 LEU HA A 1629 . HA 1 2
696 1 2 1 1 123 ASP H A 1630 . HN 1 2
697 1 1 1 1 123 ASP H A 1630 . HN 1 2
697 1 2 1 1 123 ASP HB3 A 1630 . HB1 1 2
698 1 1 1 1 122 LEU HB3 A 1629 . HB1 1 2
698 1 2 1 1 123 ASP H A 1630 . HN 1 2
699 1 1 1 1 123 ASP H A 1630 . HN 1 2
699 1 2 1 1 130 PHE QE A 1637 . HE1 1 2
700 1 1 1 1 134 HIS H A 1641 . HN 1 2
700 1 2 1 1 134 HIS HB3 A 1641 . HB1 1 2
701 1 1 1 1 118 MET ME A 1625 . HE1 1 2
701 1 2 1 1 134 HIS H A 1641 . HN 1 2
702 1 1 1 1 106 VAL HB A 1613 . HB 1 2
702 1 2 1 1 134 HIS H A 1641 . HN 1 2
703 1 1 1 1 106 VAL MG2 A 1613 . HG21 1 2
703 1 2 1 1 134 HIS H A 1641 . HN 1 2
704 1 1 1 1 133 TRP HD1 A 1640 . HD1 1 2
704 1 2 1 1 134 HIS H A 1641 . HN 1 2
705 1 1 1 1 133 TRP HE1 A 1640 . HE1 1 2
705 1 2 1 1 135 THR HA A 1642 . HA 1 2
706 1 1 1 1 115 ASN HA A 1622 . HA 1 2
706 1 2 1 1 133 TRP HE1 A 1640 . HE1 1 2
707 1 1 1 1 133 TRP HA A 1640 . HA 1 2
707 1 2 1 1 134 HIS H A 1641 . HN 1 2
708 1 1 1 1 133 TRP HE1 A 1640 . HE1 1 2
708 1 2 1 1 135 THR HB A 1642 . HB 1 2
709 1 1 1 1 134 HIS H A 1641 . HN 1 2
709 1 2 1 1 134 HIS HB2 A 1641 . HB2 1 2
710 1 1 1 1 115 ASN HB2 A 1622 . HB2 1 2
710 1 2 1 1 133 TRP HE1 A 1640 . HE1 1 2
711 1 1 1 1 115 ASN HB3 A 1622 . HB1 1 2
711 1 2 1 1 133 TRP HE1 A 1640 . HE1 1 2
712 1 1 1 1 116 ARG HB2 A 1623 . HB1 1 2
712 1 2 1 1 133 TRP HE1 A 1640 . HE1 1 2
713 1 1 1 1 133 TRP HE1 A 1640 . HE1 1 2
713 1 2 1 1 135 THR MG A 1642 . HG21 1 2
714 1 1 1 1 134 HIS H A 1641 . HN 1 2
714 1 2 1 1 135 THR MG A 1642 . HG21 1 2
715 1 1 1 1 25 LEU MD2 A 1532 . HD21 1 2
715 1 2 1 1 133 TRP HE1 A 1640 . HE1 1 2
716 1 1 1 1 69 LYS H A 1576 . HN 1 2
716 1 2 1 1 85 TYR HB3 A 1592 . HB1 1 2
717 1 1 1 1 68 GLY HA2 A 1575 . HA2 1 2
717 1 2 1 1 69 LYS H A 1576 . HN 1 2
718 1 1 1 1 68 GLY H A 1575 . HN 1 2
718 1 2 1 1 69 LYS H A 1576 . HN 1 2
719 1 1 1 1 115 ASN HD22 A 1622 . HD22 1 2
719 1 2 1 1 133 TRP HE1 A 1640 . HE1 1 2
720 1 1 1 1 34 ALA H A 1541 . HN 1 2
720 1 2 1 1 34 ALA MB A 1541 . HB1 1 2
721 1 1 1 1 33 ALA MB A 1540 . HB1 1 2
721 1 2 1 1 34 ALA H A 1541 . HN 1 2
722 1 1 1 1 69 LYS H A 1576 . HN 1 2
722 1 2 1 1 69 LYS HB3 A 1576 . HB1 1 2
723 1 1 1 1 69 LYS H A 1576 . HN 1 2
723 1 2 1 1 69 LYS HB2 A 1576 . HB2 1 2
724 1 1 1 1 69 LYS H A 1576 . HN 1 2
724 1 2 1 1 69 LYS HG3 A 1576 . HG1 1 2
725 1 1 1 1 34 ALA H A 1541 . HN 1 2
725 1 2 1 1 34 ALA HA A 1541 . HA 1 2
726 1 1 1 1 10 GLN HA A 1517 . HA 1 2
726 1 2 1 1 22 LEU H A 1529 . HN 1 2
727 1 1 1 1 21 ASP HA A 1528 . HA 1 2
727 1 2 1 1 22 LEU H A 1529 . HN 1 2
728 1 1 1 1 22 LEU H A 1529 . HN 1 2
728 1 2 1 1 22 LEU HA A 1529 . HA 1 2
729 1 1 1 1 22 LEU H A 1529 . HN 1 2
729 1 2 1 1 22 LEU HB2 A 1529 . HB2 1 2
730 1 1 1 1 22 LEU H A 1529 . HN 1 2
730 1 2 1 1 22 LEU HB3 A 1529 . HB1 1 2
731 1 1 1 1 22 LEU H A 1529 . HN 1 2
731 1 2 1 1 22 LEU HG A 1529 . HG 1 2
732 1 1 1 1 22 LEU H A 1529 . HN 1 2
732 1 2 1 1 74 LEU QD A 1581 . HD21 1 2
733 1 1 1 1 22 LEU H A 1529 . HN 1 2
733 1 2 1 1 22 LEU QD A 1529 . HD21 1 2
734 1 1 1 1 21 ASP HB3 A 1528 . HB1 1 2
734 1 2 1 1 22 LEU H A 1529 . HN 1 2
735 1 1 1 1 12 THR HA A 1519 . HA 1 2
735 1 2 1 1 20 PHE H A 1527 . HN 1 2
736 1 1 1 1 118 MET HA A 1625 . HA 1 2
736 1 2 1 1 119 LEU H A 1626 . HN 1 2
737 1 1 1 1 20 PHE H A 1527 . HN 1 2
737 1 2 1 1 20 PHE HA A 1527 . HA 1 2
738 1 1 1 1 20 PHE H A 1527 . HN 1 2
738 1 2 1 1 20 PHE QD A 1527 . HD1 1 2
739 1 1 1 1 20 PHE H A 1527 . HN 1 2
739 1 2 1 1 20 PHE HB3 A 1527 . HB1 1 2
740 1 1 1 1 20 PHE H A 1527 . HN 1 2
740 1 2 1 1 20 PHE HB2 A 1527 . HB2 1 2
741 1 1 1 1 118 MET HB2 A 1625 . HB2 1 2
741 1 2 1 1 119 LEU H A 1626 . HN 1 2
742 1 1 1 1 118 MET HB3 A 1625 . HB1 1 2
742 1 2 1 1 119 LEU H A 1626 . HN 1 2
743 1 1 1 1 19 LEU MD1 A 1526 . HD11 1 2
743 1 2 1 1 20 PHE H A 1527 . HN 1 2
744 1 1 1 1 19 LEU HG A 1526 . HG 1 2
744 1 2 1 1 20 PHE H A 1527 . HN 1 2
745 1 1 1 1 12 THR MG A 1519 . HG21 1 2
745 1 2 1 1 20 PHE H A 1527 . HN 1 2
746 1 1 1 1 49 ASN HA A 1556 . HA 1 2
746 1 2 1 1 50 GLU H A 1557 . HN 1 2
747 1 1 1 1 102 VAL H A 1609 . HN 1 2
747 1 2 1 1 130 PHE HA A 1637 . HA 1 2
748 1 1 1 1 50 GLU H A 1557 . HN 1 2
748 1 2 1 1 50 GLU HA A 1557 . HA 1 2
749 1 1 1 1 50 GLU H A 1557 . HN 1 2
749 1 2 1 1 50 GLU HG3 A 1557 . HG1 1 2
750 1 1 1 1 49 ASN HB3 A 1556 . HB1 1 2
750 1 2 1 1 50 GLU H A 1557 . HN 1 2
751 1 1 1 1 50 GLU H A 1557 . HN 1 2
751 1 2 1 1 50 GLU HG2 A 1557 . HG2 1 2
752 1 1 1 1 50 GLU H A 1557 . HN 1 2
752 1 2 1 1 50 GLU HB2 A 1557 . HB2 1 2
753 1 1 1 1 101 SER HA A 1608 . HA 1 2
753 1 2 1 1 102 VAL H A 1609 . HN 1 2
754 1 1 1 1 93 SER HA A 1600 . HA 1 2
754 1 2 1 1 94 LYS H A 1601 . HN 1 2
755 1 1 1 1 110 GLU HA A 1617 . HA 1 2
755 1 2 1 1 111 ALA H A 1618 . HN 1 2
756 1 1 1 1 94 LYS H A 1601 . HN 1 2
756 1 2 1 1 94 LYS HA A 1601 . HA 1 2
757 1 1 1 1 111 ALA H A 1618 . HN 1 2
757 1 2 1 1 111 ALA HA A 1618 . HA 1 2
758 1 1 1 1 111 ALA H A 1618 . HN 1 2
758 1 2 1 1 112 GLY HA3 A 1619 . HA1 1 2
759 1 1 1 1 93 SER QB A 1600 . HB2 1 2
759 1 2 1 1 94 LYS H A 1601 . HN 1 2
760 1 1 1 1 94 LYS H A 1601 . HN 1 2
760 1 2 1 1 94 LYS HE2 A 1601 . HE2 1 2
761 1 1 1 1 102 VAL H A 1609 . HN 1 2
761 1 2 1 1 102 VAL HB A 1609 . HB 1 2
762 1 1 1 1 94 LYS H A 1601 . HN 1 2
762 1 2 1 1 94 LYS HB2 A 1601 . HB2 1 2
763 1 1 1 1 94 LYS H A 1601 . HN 1 2
763 1 2 1 1 94 LYS HB3 A 1601 . HB1 1 2
764 1 1 1 1 111 ALA H A 1618 . HN 1 2
764 1 2 1 1 111 ALA MB A 1618 . HB1 1 2
765 1 1 1 1 102 VAL H A 1609 . HN 1 2
765 1 2 1 1 102 VAL MG1 A 1609 . HG11 1 2
766 1 1 1 1 102 VAL H A 1609 . HN 1 2
766 1 2 1 1 102 VAL MG2 A 1609 . HG21 1 2
767 1 1 1 1 102 VAL H A 1609 . HN 1 2
767 1 2 1 1 128 THR MG A 1635 . HG21 1 2
768 1 1 1 1 75 ARG HA A 1582 . HA 1 2
768 1 2 1 1 76 TYR H A 1583 . HN 1 2
769 1 1 1 1 55 GLY HA2 A 1562 . HA2 1 2
769 1 2 1 1 56 VAL H A 1563 . HN 1 2
770 1 1 1 1 56 VAL H A 1563 . HN 1 2
770 1 2 1 1 56 VAL HA A 1563 . HA 1 2
771 1 1 1 1 48 GLU HA A 1555 . HA 1 2
771 1 2 1 1 56 VAL H A 1563 . HN 1 2
772 1 1 1 1 55 GLY HA3 A 1562 . HA1 1 2
772 1 2 1 1 56 VAL H A 1563 . HN 1 2
773 1 1 1 1 76 TYR H A 1583 . HN 1 2
773 1 2 1 1 76 TYR HB3 A 1583 . HB2 1 2
774 1 1 1 1 76 TYR H A 1583 . HN 1 2
774 1 2 1 1 76 TYR HB2 A 1583 . HB1 1 2
775 1 1 1 1 56 VAL H A 1563 . HN 1 2
775 1 2 1 1 56 VAL HB A 1563 . HB 1 2
776 1 1 1 1 75 ARG QG A 1582 . HG2 1 2
776 1 2 1 1 76 TYR H A 1583 . HN 1 2
777 1 1 1 1 56 VAL H A 1563 . HN 1 2
777 1 2 1 1 56 VAL MG2 A 1563 . HG21 1 2
778 1 1 1 1 56 VAL H A 1563 . HN 1 2
778 1 2 1 1 56 VAL MG1 A 1563 . HG11 1 2
779 1 1 1 1 50 GLU H A 1557 . HN 1 2
779 1 2 1 1 51 ASN HD21 A 1558 . HD22 1 2
780 1 1 1 1 76 TYR H A 1583 . HN 1 2
780 1 2 1 1 77 VAL H A 1584 . HN 1 2
781 1 1 1 1 76 TYR H A 1583 . HN 1 2
781 1 2 1 1 76 TYR QD A 1583 . HD1 1 2
782 1 1 1 1 55 GLY H A 1562 . HN 1 2
782 1 2 1 1 56 VAL H A 1563 . HN 1 2
783 1 1 1 1 105 PHE H A 1612 . HN 1 2
783 1 2 1 1 105 PHE QD A 1612 . HD1 1 2
784 1 1 1 1 80 VAL MG1 A 1587 . HG11 1 2
784 1 2 1 1 105 PHE H A 1612 . HN 1 2
785 1 1 1 1 107 CYS H A 1614 . HN 1 2
785 1 2 1 1 108 ARG H A 1615 . HN 1 2
786 1 1 1 1 106 VAL HA A 1613 . HA 1 2
786 1 2 1 1 107 CYS H A 1614 . HN 1 2
787 1 1 1 1 107 CYS H A 1614 . HN 1 2
787 1 2 1 1 107 CYS QB A 1614 . HB1 1 2
788 1 1 1 1 106 VAL HB A 1613 . HB 1 2
788 1 2 1 1 107 CYS H A 1614 . HN 1 2
789 1 1 1 1 106 VAL MG2 A 1613 . HG21 1 2
789 1 2 1 1 107 CYS H A 1614 . HN 1 2
790 1 1 1 1 105 PHE H A 1612 . HN 1 2
790 1 2 1 1 105 PHE HA A 1612 . HA 1 2
791 1 1 1 1 55 GLY HA3 A 1562 . HA1 1 2
791 1 2 1 1 70 ALA H A 1577 . HN 1 2
792 1 1 1 1 58 ALA H A 1565 . HN 1 2
792 1 2 1 1 70 ALA H A 1577 . HN 1 2
793 1 1 1 1 70 ALA H A 1577 . HN 1 2
793 1 2 1 1 71 ASN H A 1578 . HN 1 2
794 1 1 1 1 69 LYS HA A 1576 . HA 1 2
794 1 2 1 1 70 ALA H A 1577 . HN 1 2
795 1 1 1 1 56 VAL HA A 1563 . HA 1 2
795 1 2 1 1 70 ALA H A 1577 . HN 1 2
796 1 1 1 1 70 ALA H A 1577 . HN 1 2
796 1 2 1 1 70 ALA HA A 1577 . HA 1 2
797 1 1 1 1 69 LYS HB2 A 1576 . HB2 1 2
797 1 2 1 1 70 ALA H A 1577 . HN 1 2
798 1 1 1 1 69 LYS HG3 A 1576 . HG1 1 2
798 1 2 1 1 70 ALA H A 1577 . HN 1 2
799 1 1 1 1 56 VAL MG2 A 1563 . HG21 1 2
799 1 2 1 1 70 ALA H A 1577 . HN 1 2
800 1 1 1 1 56 VAL MG1 A 1563 . HG11 1 2
800 1 2 1 1 70 ALA H A 1577 . HN 1 2
801 1 1 1 1 70 ALA H A 1577 . HN 1 2
801 1 2 1 1 70 ALA MB A 1577 . HB1 1 2
802 1 1 1 1 57 GLY H A 1564 . HN 1 2
802 1 2 1 1 70 ALA H A 1577 . HN 1 2
803 1 1 1 1 44 SER HA A 1551 . HA 1 2
803 1 2 1 1 45 ILE H A 1552 . HN 1 2
804 1 1 1 1 45 ILE H A 1552 . HN 1 2
804 1 2 1 1 45 ILE MD A 1552 . HD11 1 2
805 1 1 1 1 113 PRO HB3 A 1620 . HB1 1 2
805 1 2 1 1 115 ASN H A 1622 . HN 1 2
806 1 1 1 1 61 GLY QA A 1568 . HA2 1 2
806 1 2 1 1 62 GLN H A 1569 . HN 1 2
807 1 1 1 1 62 GLN H A 1569 . HN 1 2
807 1 2 1 1 62 GLN HG2 A 1569 . HG2 1 2
808 1 1 1 1 62 GLN H A 1569 . HN 1 2
808 1 2 1 1 62 GLN HB2 A 1569 . HB2 1 2
809 1 1 1 1 61 GLY H A 1568 . HN 1 2
809 1 2 1 1 62 GLN H A 1569 . HN 1 2
810 1 1 1 1 9 CYS H A 1516 . HN 1 2
810 1 2 1 1 10 GLN H A 1517 . HN 1 2
811 1 1 1 1 62 GLN H A 1569 . HN 1 2
811 1 2 1 1 63 THR H A 1570 . HN 1 2
812 1 1 1 1 115 ASN H A 1622 . HN 1 2
812 1 2 1 1 115 ASN HD21 A 1622 . HD21 1 2
813 1 1 1 1 93 SER H A 1600 . HN 1 2
813 1 2 1 1 94 LYS H A 1601 . HN 1 2
814 1 1 1 1 115 ASN H A 1622 . HN 1 2
814 1 2 1 1 115 ASN HA A 1622 . HA 1 2
815 1 1 1 1 27 GLY HA2 A 1534 . HA2 1 2
815 1 2 1 1 28 ARG H A 1535 . HN 1 2
816 1 1 1 1 74 LEU HA A 1581 . HA 1 2
816 1 2 1 1 75 ARG H A 1582 . HN 1 2
817 1 1 1 1 28 ARG H A 1535 . HN 1 2
817 1 2 1 1 28 ARG HA A 1535 . HA 1 2
818 1 1 1 1 27 GLY HA3 A 1534 . HA1 1 2
818 1 2 1 1 28 ARG H A 1535 . HN 1 2
819 1 1 1 1 28 ARG H A 1535 . HN 1 2
819 1 2 1 1 28 ARG HD3 A 1535 . HD1 1 2
820 1 1 1 1 115 ASN H A 1622 . HN 1 2
820 1 2 1 1 115 ASN HB2 A 1622 . HB2 1 2
821 1 1 1 1 28 ARG H A 1535 . HN 1 2
821 1 2 1 1 28 ARG HD2 A 1535 . HD2 1 2
822 1 1 1 1 115 ASN H A 1622 . HN 1 2
822 1 2 1 1 115 ASN HB3 A 1622 . HB1 1 2
823 1 1 1 1 75 ARG H A 1582 . HN 1 2
823 1 2 1 1 75 ARG QB A 1582 . HB2 1 2
824 1 1 1 1 28 ARG H A 1535 . HN 1 2
824 1 2 1 1 28 ARG QB A 1535 . HB2 1 2
825 1 1 1 1 115 ASN H A 1622 . HN 1 2
825 1 2 1 1 116 ARG HB3 A 1623 . HB2 1 2
826 1 1 1 1 28 ARG H A 1535 . HN 1 2
826 1 2 1 1 28 ARG QG A 1535 . HG2 1 2
827 1 1 1 1 28 ARG H A 1535 . HN 1 2
827 1 2 1 1 29 ALA MB A 1536 . HB1 1 2
828 1 1 1 1 74 LEU HG A 1581 . HG 1 2
828 1 1 1 1 81 LEU HB3 A 1588 . HB1 1 2
828 1 2 1 1 75 ARG H A 1582 . HN 1 2
829 1 1 1 1 114 THR MG A 1621 . HG21 1 2
829 1 2 1 1 115 ASN H A 1622 . HN 1 2
830 1 1 1 1 74 LEU QB A 1581 . HB2 1 2
830 1 2 1 1 75 ARG H A 1582 . HN 1 2
831 1 1 1 1 75 ARG H A 1582 . HN 1 2
831 1 2 1 1 77 VAL QG A 1584 . HG11 1 2
832 1 1 1 1 114 THR H A 1621 . HN 1 2
832 1 2 1 1 115 ASN H A 1622 . HN 1 2
833 1 1 1 1 115 ASN H A 1622 . HN 1 2
833 1 2 1 1 116 ARG H A 1623 . HN 1 2
834 1 1 1 1 72 LYS HA A 1579 . HA 1 2
834 1 2 1 1 73 ARG H A 1580 . HN 1 2
835 1 1 1 1 93 SER H A 1600 . HN 1 2
835 1 2 1 1 93 SER HA A 1600 . HA 1 2
836 1 1 1 1 73 ARG H A 1580 . HN 1 2
836 1 2 1 1 73 ARG HA A 1580 . HA 1 2
837 1 1 1 1 93 SER H A 1600 . HN 1 2
837 1 2 1 1 93 SER HB2 A 1600 . HB2 1 2
838 1 1 1 1 65 ILE H A 1572 . HN 1 2
838 1 2 1 1 65 ILE HA A 1572 . HA 1 2
839 1 1 1 1 71 ASN QB A 1578 . HB2 1 2
839 1 2 1 1 73 ARG H A 1580 . HN 1 2
840 1 1 1 1 91 CYS HB3 A 1598 . HB1 1 2
840 1 2 1 1 93 SER H A 1600 . HN 1 2
841 1 1 1 1 73 ARG H A 1580 . HN 1 2
841 1 2 1 1 73 ARG QB A 1580 . HB2 1 2
842 1 1 1 1 73 ARG H A 1580 . HN 1 2
842 1 2 1 1 73 ARG QG A 1580 . HG2 1 2
843 1 1 1 1 65 ILE H A 1572 . HN 1 2
843 1 2 1 1 65 ILE HG13 A 1572 . HG12 1 2
844 1 1 1 1 64 ARG H A 1571 . HN 1 2
844 1 2 1 1 65 ILE H A 1572 . HN 1 2
845 1 1 1 1 65 ILE H A 1572 . HN 1 2
845 1 2 1 1 65 ILE HG12 A 1572 . HG11 1 2
846 1 1 1 1 65 ILE H A 1572 . HN 1 2
846 1 2 1 1 65 ILE MG A 1572 . HG21 1 2
847 1 1 1 1 65 ILE H A 1572 . HN 1 2
847 1 2 1 1 65 ILE HB A 1572 . HB 1 2
848 1 1 1 1 60 PHE H A 1567 . HN 1 2
848 1 2 1 1 65 ILE H A 1572 . HN 1 2
849 1 1 1 1 28 ARG H A 1535 . HN 1 2
849 1 2 1 1 29 ALA H A 1536 . HN 1 2
850 1 1 1 1 72 LYS H A 1579 . HN 1 2
850 1 2 1 1 73 ARG H A 1580 . HN 1 2
851 1 1 1 1 139 CYS H A 1646 . HN 1 2
851 1 2 1 1 140 GLU H A 1647 . HN 1 2
852 1 1 1 1 29 ALA H A 1536 . HN 1 2
852 1 2 1 1 30 GLY H A 1537 . HN 1 2
853 1 1 1 1 140 GLU H A 1647 . HN 1 2
853 1 2 1 1 140 GLU HA A 1647 . HA 1 2
854 1 1 1 1 139 CYS QB A 1646 . HB1 1 2
854 1 2 1 1 140 GLU H A 1647 . HN 1 2
855 1 1 1 1 107 CYS QB A 1614 . HB2 1 2
855 1 2 1 1 140 GLU H A 1647 . HN 1 2
856 1 1 1 1 139 CYS HA A 1646 . HA 1 2
856 1 2 1 1 140 GLU H A 1647 . HN 1 2
857 1 1 1 1 121 SER QB A 1628 . HB2 1 2
857 1 2 1 1 122 LEU H A 1629 . HN 1 2
858 1 1 1 1 121 SER HA A 1628 . HA 1 2
858 1 2 1 1 122 LEU H A 1629 . HN 1 2
859 1 1 1 1 29 ALA H A 1536 . HN 1 2
859 1 2 1 1 29 ALA HA A 1536 . HA 1 2
860 1 1 1 1 27 GLY HA3 A 1534 . HA1 1 2
860 1 2 1 1 29 ALA H A 1536 . HN 1 2
861 1 1 1 1 122 LEU H A 1629 . HN 1 2
861 1 2 1 1 122 LEU HB3 A 1629 . HB1 1 2
862 1 1 1 1 122 LEU H A 1629 . HN 1 2
862 1 2 1 1 122 LEU HB2 A 1629 . HB2 1 2
863 1 1 1 1 29 ALA H A 1536 . HN 1 2
863 1 2 1 1 29 ALA MB A 1536 . HB1 1 2
864 1 1 1 1 28 ARG QB A 1535 . HB2 1 2
864 1 2 1 1 29 ALA H A 1536 . HN 1 2
865 1 1 1 1 83 LEU HA A 1590 . HA 1 2
865 1 2 1 1 84 VAL H A 1591 . HN 1 2
866 1 1 1 1 84 VAL H A 1591 . HN 1 2
866 1 2 1 1 84 VAL HB A 1591 . HB 1 2
867 1 1 1 1 83 LEU QB A 1590 . HB2 1 2
867 1 2 1 1 84 VAL H A 1591 . HN 1 2
868 1 1 1 1 84 VAL H A 1591 . HN 1 2
868 1 2 1 1 84 VAL MG1 A 1591 . HG11 1 2
869 1 1 1 1 84 VAL H A 1591 . HN 1 2
869 1 2 1 1 84 VAL MG2 A 1591 . HG21 1 2
870 1 1 1 1 122 LEU H A 1629 . HN 1 2
870 1 2 1 1 122 LEU HA A 1629 . HA 1 2
871 1 1 1 1 27 GLY HA2 A 1534 . HA2 1 2
871 1 2 1 1 29 ALA H A 1536 . HN 1 2
872 1 1 1 1 28 ARG HA A 1535 . HA 1 2
872 1 2 1 1 29 ALA H A 1536 . HN 1 2
873 1 1 1 1 72 LYS QG A 1579 . HG2 1 2
873 1 2 1 1 73 ARG H A 1580 . HN 1 2
874 1 1 1 1 32 THR HA A 1539 . HA 1 2
874 1 2 1 1 33 ALA H A 1540 . HN 1 2
875 1 1 1 1 33 ALA H A 1540 . HN 1 2
875 1 2 1 1 33 ALA HA A 1540 . HA 1 2
876 1 1 1 1 33 ALA H A 1540 . HN 1 2
876 1 2 1 1 33 ALA MB A 1540 . HB1 1 2
877 1 1 1 1 32 THR MG A 1539 . HG21 1 2
877 1 2 1 1 33 ALA H A 1540 . HN 1 2
878 1 1 1 1 33 ALA H A 1540 . HN 1 2
878 1 2 1 1 40 VAL MG2 A 1547 . HG21 1 2
879 1 1 1 1 85 TYR HA A 1592 . HA 1 2
879 1 2 1 1 86 LYS H A 1593 . HN 1 2
880 1 1 1 1 86 LYS H A 1593 . HN 1 2
880 1 2 1 1 86 LYS HA A 1593 . HA 1 2
881 1 1 1 1 80 VAL HA A 1587 . HA 1 2
881 1 2 1 1 81 LEU H A 1588 . HN 1 2
882 1 1 1 1 32 THR HB A 1539 . HB 1 2
882 1 2 1 1 33 ALA H A 1540 . HN 1 2
883 1 1 1 1 81 LEU H A 1588 . HN 1 2
883 1 2 1 1 81 LEU HB3 A 1588 . HB1 1 2
884 1 1 1 1 81 LEU H A 1588 . HN 1 2
884 1 2 1 1 81 LEU HB2 A 1588 . HB2 1 2
885 1 1 1 1 84 VAL MG1 A 1591 . HG11 1 2
885 1 2 1 1 86 LYS H A 1593 . HN 1 2
886 1 1 1 1 81 LEU H A 1588 . HN 1 2
886 1 2 1 1 81 LEU MD2 A 1588 . HD21 1 2
887 1 1 1 1 122 LEU H A 1629 . HN 1 2
887 1 2 1 1 123 ASP H A 1630 . HN 1 2
888 1 1 1 1 86 LYS H A 1593 . HN 1 2
888 1 2 1 1 86 LYS QG A 1593 . HG2 1 2
889 1 1 1 1 83 LEU QD A 1590 . HD21 1 2
889 1 2 1 1 84 VAL H A 1591 . HN 1 2
890 1 1 1 1 33 ALA H A 1540 . HN 1 2
890 1 2 1 1 40 VAL HB A 1547 . HB 1 2
891 1 1 1 1 104 SER H A 1611 . HN 1 2
891 1 2 1 1 104 SER HA A 1611 . HA 1 2
892 1 1 1 1 81 LEU H A 1588 . HN 1 2
892 1 2 1 1 105 PHE HB2 A 1612 . HB2 1 2
893 1 1 1 1 81 LEU H A 1588 . HN 1 2
893 1 2 1 1 138 ALA MB A 1645 . HB1 1 2
894 1 1 1 1 71 ASN QD A 1578 . HD22 1 2
894 1 2 1 1 86 LYS H A 1593 . HN 1 2
895 1 1 1 1 81 LEU H A 1588 . HN 1 2
895 1 2 1 1 105 PHE H A 1612 . HN 1 2
896 1 1 1 1 81 LEU H A 1588 . HN 1 2
896 1 2 1 1 82 GLN H A 1589 . HN 1 2
897 1 1 1 1 75 ARG H A 1582 . HN 1 2
897 1 2 1 1 82 GLN H A 1589 . HN 1 2
898 1 1 1 1 33 ALA H A 1540 . HN 1 2
898 1 2 1 1 41 VAL H A 1548 . HN 1 2
899 1 1 1 1 82 GLN H A 1589 . HN 1 2
899 1 2 1 1 82 GLN HA A 1589 . HA 1 2
900 1 1 1 1 81 LEU HA A 1588 . HA 1 2
900 1 2 1 1 82 GLN H A 1589 . HN 1 2
901 1 1 1 1 40 VAL HA A 1547 . HA 1 2
901 1 2 1 1 41 VAL H A 1548 . HN 1 2
902 1 1 1 1 36 SER HA A 1543 . HA 1 2
902 1 2 1 1 37 LYS H A 1544 . HN 1 2
903 1 1 1 1 36 SER HB2 A 1543 . HB2 1 2
903 1 2 1 1 37 LYS H A 1544 . HN 1 2
904 1 1 1 1 37 LYS H A 1544 . HN 1 2
904 1 2 1 1 37 LYS HA A 1544 . HA 1 2
905 1 1 1 1 36 SER HB3 A 1543 . HB1 1 2
905 1 2 1 1 37 LYS H A 1544 . HN 1 2
906 1 1 1 1 104 SER H A 1611 . HN 1 2
906 1 2 1 1 104 SER HB3 A 1611 . HB1 1 2
907 1 1 1 1 91 CYS H A 1598 . HN 1 2
907 1 2 1 1 98 SER HB3 A 1605 . HB1 1 2
908 1 1 1 1 91 CYS H A 1598 . HN 1 2
908 1 2 1 1 98 SER HB2 A 1605 . HB2 1 2
909 1 1 1 1 104 SER H A 1611 . HN 1 2
909 1 2 1 1 104 SER HB2 A 1611 . HB2 1 2
910 1 1 1 1 41 VAL H A 1548 . HN 1 2
910 1 2 1 1 41 VAL HB A 1548 . HB 1 2
911 1 1 1 1 91 CYS H A 1598 . HN 1 2
911 1 2 1 1 91 CYS HB3 A 1598 . HB1 1 2
912 1 1 1 1 90 PRO HG3 A 1597 . HG1 1 2
912 1 2 1 1 91 CYS H A 1598 . HN 1 2
913 1 1 1 1 82 GLN H A 1589 . HN 1 2
913 1 2 1 1 82 GLN QB A 1589 . HB2 1 2
914 1 1 1 1 90 PRO HB2 A 1597 . HB2 1 2
914 1 1 1 1 97 LEU HB2 A 1604 . HB2 1 2
914 1 2 1 1 91 CYS H A 1598 . HN 1 2
915 1 1 1 1 40 VAL HB A 1547 . HB 1 2
915 1 2 1 1 41 VAL H A 1548 . HN 1 2
916 1 1 1 1 81 LEU HB3 A 1588 . HB1 1 2
916 1 2 1 1 82 GLN H A 1589 . HN 1 2
917 1 1 1 1 41 VAL H A 1548 . HN 1 2
917 1 2 1 1 41 VAL QG A 1548 . HG11 1 2
918 1 1 1 1 77 VAL QG A 1584 . HG11 1 2
918 1 1 1 1 80 VAL MG1 A 1587 . HG11 1 2
918 1 2 1 1 82 GLN H A 1589 . HN 1 2
919 1 1 1 1 77 VAL QG A 1584 . HG21 1 2
919 1 2 1 1 82 GLN H A 1589 . HN 1 2
920 1 1 1 1 74 LEU QD A 1581 . HD11 1 2
920 1 2 1 1 82 GLN H A 1589 . HN 1 2
921 1 1 1 1 40 VAL MG1 A 1547 . HG11 1 2
921 1 2 1 1 41 VAL H A 1548 . HN 1 2
922 1 1 1 1 40 VAL MG2 A 1547 . HG21 1 2
922 1 2 1 1 41 VAL H A 1548 . HN 1 2
923 1 1 1 1 81 LEU MD1 A 1588 . HD11 1 2
923 1 2 1 1 82 GLN H A 1589 . HN 1 2
924 1 1 1 1 103 ILE MG A 1610 . HG21 1 2
924 1 2 1 1 104 SER H A 1611 . HN 1 2
925 1 1 1 1 6 HIS HB3 A 1513 . HB1 1 2
925 1 2 1 1 7 ASP H A 1514 . HN 1 2
926 1 1 1 1 7 ASP H A 1514 . HN 1 2
926 1 2 1 1 7 ASP QB A 1514 . HB1 1 2
927 1 1 1 1 37 LYS H A 1544 . HN 1 2
927 1 2 1 1 37 LYS HB2 A 1544 . HB2 1 2
928 1 1 1 1 7 ASP H A 1514 . HN 1 2
928 1 2 1 1 7 ASP HA A 1514 . HA 1 2
929 1 1 1 1 90 PRO HA A 1597 . HA 1 2
929 1 2 1 1 91 CYS H A 1598 . HN 1 2
930 1 1 1 1 91 CYS H A 1598 . HN 1 2
930 1 2 1 1 98 SER HA A 1605 . HA 1 2
931 1 1 1 1 104 SER H A 1611 . HN 1 2
931 1 2 1 1 132 SER HA A 1639 . HA 1 2
932 1 1 1 1 103 ILE H A 1610 . HN 1 2
932 1 2 1 1 104 SER H A 1611 . HN 1 2
933 1 1 1 1 5 GLU H A 1512 . HN 1 2
933 1 2 1 1 5 GLU QG A 1512 . HG2 1 2
934 1 1 1 1 12 THR HB A 1519 . HB 1 2
934 1 2 1 1 13 ASN H A 1520 . HN 1 2
935 1 1 1 1 13 ASN H A 1520 . HN 1 2
935 1 2 1 1 13 ASN QB A 1520 . HB1 1 2
936 1 1 1 1 20 PHE HB3 A 1527 . HB1 1 2
936 1 2 1 1 21 ASP H A 1528 . HN 1 2
937 1 1 1 1 21 ASP H A 1528 . HN 1 2
937 1 2 1 1 21 ASP HB2 A 1528 . HB2 1 2
938 1 1 1 1 20 PHE HB2 A 1527 . HB2 1 2
938 1 2 1 1 21 ASP H A 1528 . HN 1 2
939 1 1 1 1 21 ASP H A 1528 . HN 1 2
939 1 2 1 1 21 ASP HB3 A 1528 . HB1 1 2
940 1 1 1 1 43 MET HG2 A 1550 . HG2 1 2
940 1 2 1 1 44 SER H A 1551 . HN 1 2
941 1 1 1 1 44 SER H A 1551 . HN 1 2
941 1 2 1 1 49 ASN HB2 A 1556 . HB2 1 2
942 1 1 1 1 43 MET QB A 1550 . HB2 1 2
942 1 2 1 1 44 SER H A 1551 . HN 1 2
943 1 1 1 1 44 SER H A 1551 . HN 1 2
943 1 2 1 1 58 ALA MB A 1565 . HB1 1 2
944 1 1 1 1 25 LEU H A 1532 . HN 1 2
944 1 2 1 1 25 LEU HG A 1532 . HG 1 2
945 1 1 1 1 25 LEU H A 1532 . HN 1 2
945 1 2 1 1 25 LEU MD1 A 1532 . HD11 1 2
946 1 1 1 1 21 ASP H A 1528 . HN 1 2
946 1 2 1 1 137 LEU QD A 1644 . HD21 1 2
947 1 1 1 1 19 LEU MD1 A 1526 . HD11 1 2
947 1 2 1 1 21 ASP H A 1528 . HN 1 2
948 1 1 1 1 5 GLU H A 1512 . HN 1 2
948 1 2 1 1 5 GLU HA A 1512 . HA 1 2
949 1 1 1 1 13 ASN H A 1520 . HN 1 2
949 1 2 1 1 13 ASN HA A 1520 . HA 1 2
950 1 1 1 1 12 THR HA A 1519 . HA 1 2
950 1 2 1 1 13 ASN H A 1520 . HN 1 2
951 1 1 1 1 115 ASN HA A 1622 . HA 1 2
951 1 2 1 1 116 ARG H A 1623 . HN 1 2
952 1 1 1 1 25 LEU H A 1532 . HN 1 2
952 1 2 1 1 25 LEU HA A 1532 . HA 1 2
953 1 1 1 1 43 MET HA A 1550 . HA 1 2
953 1 2 1 1 44 SER H A 1551 . HN 1 2
954 1 1 1 1 21 ASP H A 1528 . HN 1 2
954 1 2 1 1 21 ASP HA A 1528 . HA 1 2
955 1 1 1 1 20 PHE HA A 1527 . HA 1 2
955 1 2 1 1 21 ASP H A 1528 . HN 1 2
956 1 1 1 1 59 CYS HB3 A 1566 . HB1 1 2
956 1 2 1 1 67 VAL H A 1574 . HN 1 2
957 1 1 1 1 44 SER H A 1551 . HN 1 2
957 1 2 1 1 58 ALA HA A 1565 . HA 1 2
958 1 1 1 1 44 SER H A 1551 . HN 1 2
958 1 2 1 1 44 SER HB3 A 1551 . HB1 1 2
959 1 1 1 1 4 ASN H A 1511 . HN 1 2
959 1 2 1 1 4 ASN HD22 A 1511 . HD21 1 2
960 1 1 1 1 130 PHE HA A 1637 . HA 1 2
960 1 2 1 1 131 PHE H A 1638 . HN 1 2
961 1 1 1 1 4 ASN H A 1511 . HN 1 2
961 1 2 1 1 4 ASN HA A 1511 . HA 1 2
962 1 1 1 1 3 SER HA A 1510 . HA 1 2
962 1 2 1 1 4 ASN H A 1511 . HN 1 2
963 1 1 1 1 3 SER QB A 1510 . HB2 1 2
963 1 2 1 1 4 ASN H A 1511 . HN 1 2
964 1 1 1 1 56 VAL MG2 A 1563 . HG21 1 2
964 1 2 1 1 67 VAL H A 1574 . HN 1 2
965 1 1 1 1 67 VAL H A 1574 . HN 1 2
965 1 2 1 1 67 VAL QG A 1574 . HG11 1 2
966 1 1 1 1 106 VAL H A 1613 . HN 1 2
966 1 2 1 1 134 HIS HA A 1641 . HA 1 2
967 1 1 1 1 105 PHE HA A 1612 . HA 1 2
967 1 2 1 1 106 VAL H A 1613 . HN 1 2
968 1 1 1 1 106 VAL H A 1613 . HN 1 2
968 1 2 1 1 135 THR H A 1642 . HN 1 2
969 1 1 1 1 20 PHE QD A 1527 . HD1 1 2
969 1 2 1 1 21 ASP H A 1528 . HN 1 2
970 1 1 1 1 4 ASN H A 1511 . HN 1 2
970 1 2 1 1 4 ASN HD21 A 1511 . HD22 1 2
971 1 1 1 1 106 VAL H A 1613 . HN 1 2
971 1 2 1 1 106 VAL HB A 1613 . HB 1 2
972 1 1 1 1 106 VAL H A 1613 . HN 1 2
972 1 2 1 1 106 VAL MG2 A 1613 . HG21 1 2
973 1 1 1 1 116 ARG H A 1623 . HN 1 2
973 1 2 1 1 116 ARG HB3 A 1623 . HB2 1 2
974 1 1 1 1 116 ARG H A 1623 . HN 1 2
974 1 2 1 1 116 ARG HA A 1623 . HA 1 2
975 1 1 1 1 24 SER HB3 A 1531 . HB1 1 2
975 1 2 1 1 25 LEU H A 1532 . HN 1 2
976 1 1 1 1 115 ASN HB2 A 1622 . HB2 1 2
976 1 2 1 1 116 ARG H A 1623 . HN 1 2
977 1 1 1 1 116 ARG H A 1623 . HN 1 2
977 1 2 1 1 116 ARG HB2 A 1623 . HB1 1 2
978 1 1 1 1 25 LEU H A 1532 . HN 1 2
978 1 2 1 1 25 LEU HB2 A 1532 . HB2 1 2
979 1 1 1 1 24 SER HA A 1531 . HA 1 2
979 1 2 1 1 25 LEU H A 1532 . HN 1 2
980 1 1 1 1 6 HIS H A 1513 . HN 1 2
980 1 2 1 1 6 HIS HB3 A 1513 . HB1 1 2
981 1 1 1 1 5 GLU QG A 1512 . HG2 1 2
981 1 2 1 1 6 HIS H A 1513 . HN 1 2
982 1 1 1 1 5 GLU QB A 1512 . HB1 1 2
982 1 2 1 1 6 HIS H A 1513 . HN 1 2
983 1 1 1 1 31 PHE H A 1538 . HN 1 2
983 1 2 1 1 31 PHE HA A 1538 . HA 1 2
984 1 1 1 1 31 PHE H A 1538 . HN 1 2
984 1 2 1 1 31 PHE HB2 A 1538 . HB2 1 2
985 1 1 1 1 130 PHE QB A 1637 . HB2 1 2
985 1 2 1 1 131 PHE H A 1638 . HN 1 2
986 1 1 1 1 102 VAL MG2 A 1609 . HG21 1 2
986 1 2 1 1 131 PHE H A 1638 . HN 1 2
987 1 1 1 1 134 HIS HA A 1641 . HA 1 2
987 1 2 1 1 135 THR H A 1642 . HN 1 2
988 1 1 1 1 134 HIS HB2 A 1641 . HB2 1 2
988 1 2 1 1 135 THR H A 1642 . HN 1 2
989 1 1 1 1 135 THR H A 1642 . HN 1 2
989 1 2 1 1 135 THR MG A 1642 . HG21 1 2
990 1 1 1 1 79 GLN H A 1586 . HN 1 2
990 1 2 1 1 80 VAL H A 1587 . HN 1 2
991 1 1 1 1 80 VAL H A 1587 . HN 1 2
991 1 2 1 1 80 VAL HA A 1587 . HA 1 2
992 1 1 1 1 78 ASP HA A 1585 . HA 1 2
992 1 2 1 1 80 VAL H A 1587 . HN 1 2
993 1 1 1 1 79 GLN HA A 1586 . HA 1 2
993 1 2 1 1 80 VAL H A 1587 . HN 1 2
994 1 1 1 1 79 GLN HG2 A 1586 . HG2 1 2
994 1 2 1 1 80 VAL H A 1587 . HN 1 2
995 1 1 1 1 79 GLN HG3 A 1586 . HG1 1 2
995 1 2 1 1 80 VAL H A 1587 . HN 1 2
996 1 1 1 1 80 VAL H A 1587 . HN 1 2
996 1 2 1 1 80 VAL HB A 1587 . HB 1 2
997 1 1 1 1 80 VAL H A 1587 . HN 1 2
997 1 2 1 1 80 VAL MG2 A 1587 . HG21 1 2
998 1 1 1 1 66 SER H A 1573 . HN 1 2
998 1 2 1 1 66 SER HA A 1573 . HA 1 2
999 1 1 1 1 66 SER H A 1573 . HN 1 2
999 1 2 1 1 66 SER HB2 A 1573 . HB2 1 2
1000 1 1 1 1 65 ILE HA A 1572 . HA 1 2
1000 1 2 1 1 66 SER H A 1573 . HN 1 2
1001 1 1 1 1 65 ILE MG A 1572 . HG21 1 2
1001 1 2 1 1 66 SER H A 1573 . HN 1 2
1002 1 1 1 1 106 VAL H A 1613 . HN 1 2
1002 1 2 1 1 106 VAL HA A 1613 . HA 1 2
1003 1 1 1 1 58 ALA H A 1565 . HN 1 2
1003 1 2 1 1 58 ALA HA A 1565 . HA 1 2
1004 1 1 1 1 56 VAL HA A 1563 . HA 1 2
1004 1 2 1 1 58 ALA H A 1565 . HN 1 2
1005 1 1 1 1 56 VAL MG1 A 1563 . HG11 1 2
1005 1 2 1 1 58 ALA H A 1565 . HN 1 2
1006 1 1 1 1 5 GLU HA A 1512 . HA 1 2
1006 1 2 1 1 6 HIS H A 1513 . HN 1 2
1007 1 1 1 1 78 ASP H A 1585 . HN 1 2
1007 1 2 1 1 80 VAL H A 1587 . HN 1 2
1008 1 1 1 1 77 VAL H A 1584 . HN 1 2
1008 1 2 1 1 80 VAL H A 1587 . HN 1 2
1009 1 1 1 1 80 VAL H A 1587 . HN 1 2
1009 1 2 1 1 81 LEU H A 1588 . HN 1 2
1010 1 1 1 1 58 ALA H A 1565 . HN 1 2
1010 1 2 1 1 68 GLY H A 1575 . HN 1 2
1011 1 1 1 1 58 ALA H A 1565 . HN 1 2
1011 1 2 1 1 67 VAL QG A 1574 . HG21 1 2
1012 1 1 1 1 58 ALA H A 1565 . HN 1 2
1012 1 2 1 1 58 ALA MB A 1565 . HB1 1 2
1013 1 1 1 1 98 SER HA A 1605 . HA 1 2
1013 1 2 1 1 99 TYR H A 1606 . HN 1 2
1014 1 1 1 1 67 VAL HA A 1574 . HA 1 2
1014 1 2 1 1 99 TYR H A 1606 . HN 1 2
1015 1 1 1 1 90 PRO HA A 1597 . HA 1 2
1015 1 2 1 1 99 TYR H A 1606 . HN 1 2
1016 1 1 1 1 98 SER HB3 A 1605 . HB1 1 2
1016 1 2 1 1 99 TYR H A 1606 . HN 1 2
1017 1 1 1 1 98 SER HB2 A 1605 . HB2 1 2
1017 1 2 1 1 99 TYR H A 1606 . HN 1 2
1018 1 1 1 1 99 TYR H A 1606 . HN 1 2
1018 1 2 1 1 99 TYR QB A 1606 . HB1 1 2
1019 1 1 1 1 130 PHE H A 1637 . HN 1 2
1019 1 2 1 1 130 PHE QD A 1637 . HD1 1 2
1020 1 1 1 1 16 THR H A 1523 . HN 1 2
1020 1 2 1 1 18 HIS H A 1525 . HN 1 2
1021 1 1 1 1 99 TYR H A 1606 . HN 1 2
1021 1 2 1 1 99 TYR QD A 1606 . HD1 1 2
1022 1 1 1 1 71 ASN QB A 1578 . HB2 1 2
1022 1 2 1 1 71 ASN QD A 1578 . HD21 1 2
1023 1 1 1 1 17 GLY HA2 A 1524 . HA2 1 2
1023 1 2 1 1 18 HIS H A 1525 . HN 1 2
1024 1 1 1 1 18 HIS H A 1525 . HN 1 2
1024 1 2 1 1 18 HIS HB3 A 1525 . HB1 1 2
1025 1 1 1 1 18 HIS H A 1525 . HN 1 2
1025 1 2 1 1 18 HIS HB2 A 1525 . HB2 1 2
1026 1 1 1 1 13 ASN QB A 1520 . HB1 1 2
1026 1 2 1 1 18 HIS H A 1525 . HN 1 2
1027 1 1 1 1 24 SER H A 1531 . HN 1 2
1027 1 2 1 1 25 LEU H A 1532 . HN 1 2
1028 1 1 1 1 24 SER H A 1531 . HN 1 2
1028 1 2 1 1 26 SER H A 1533 . HN 1 2
1029 1 1 1 1 24 SER H A 1531 . HN 1 2
1029 1 2 1 1 24 SER HB3 A 1531 . HB1 1 2
1030 1 1 1 1 23 SER HA A 1530 . HA 1 2
1030 1 2 1 1 24 SER H A 1531 . HN 1 2
1031 1 1 1 1 24 SER H A 1531 . HN 1 2
1031 1 2 1 1 25 LEU HA A 1532 . HA 1 2
1032 1 1 1 1 24 SER H A 1531 . HN 1 2
1032 1 2 1 1 24 SER HA A 1531 . HA 1 2
1033 1 1 1 1 129 LEU HA A 1636 . HA 1 2
1033 1 2 1 1 130 PHE H A 1637 . HN 1 2
1034 1 1 1 1 11 VAL HA A 1518 . HA 1 2
1034 1 2 1 1 12 THR H A 1519 . HN 1 2
1035 1 1 1 1 12 THR H A 1519 . HN 1 2
1035 1 2 1 1 12 THR HB A 1519 . HB 1 2
1036 1 1 1 1 12 THR H A 1519 . HN 1 2
1036 1 2 1 1 12 THR HA A 1519 . HA 1 2
1037 1 1 1 1 130 PHE H A 1637 . HN 1 2
1037 1 2 1 1 130 PHE QB A 1637 . HB2 1 2
1038 1 1 1 1 12 THR H A 1519 . HN 1 2
1038 1 2 1 1 12 THR MG A 1519 . HG21 1 2
1039 1 1 1 1 11 VAL QG A 1518 . HG11 1 2
1039 1 2 1 1 12 THR H A 1519 . HN 1 2
1040 1 1 1 1 11 VAL HB A 1518 . HB 1 2
1040 1 2 1 1 12 THR H A 1519 . HN 1 2
1041 1 1 1 1 137 LEU H A 1644 . HN 1 2
1041 1 2 1 1 137 LEU QD A 1644 . HD21 1 2
1042 1 1 1 1 136 PRO HB2 A 1643 . HB2 1 2
1042 1 2 1 1 137 LEU H A 1644 . HN 1 2
1043 1 1 1 1 137 LEU H A 1644 . HN 1 2
1043 1 2 1 1 137 LEU HB2 A 1644 . HB2 1 2
1044 1 1 1 1 122 LEU QD A 1629 . HD11 1 2
1044 1 2 1 1 130 PHE H A 1637 . HN 1 2
1045 1 1 1 1 43 MET H A 1550 . HN 1 2
1045 1 2 1 1 43 MET QB A 1550 . HB2 1 2
1046 1 1 1 1 43 MET H A 1550 . HN 1 2
1046 1 2 1 1 43 MET HG3 A 1550 . HG1 1 2
1047 1 1 1 1 43 MET H A 1550 . HN 1 2
1047 1 2 1 1 43 MET HG2 A 1550 . HG2 1 2
1048 1 1 1 1 32 THR MG A 1539 . HG21 1 2
1048 1 1 1 1 41 VAL QG A 1548 . HG11 1 2
1048 1 2 1 1 43 MET H A 1550 . HN 1 2
1049 1 1 1 1 97 LEU H A 1604 . HN 1 2
1049 1 2 1 1 97 LEU HB2 A 1604 . HB2 1 2
1050 1 1 1 1 97 LEU H A 1604 . HN 1 2
1050 1 2 1 1 97 LEU HB3 A 1604 . HB1 1 2
1051 1 1 1 1 11 VAL H A 1518 . HN 1 2
1051 1 2 1 1 19 LEU MD2 A 1526 . HD21 1 2
1052 1 1 1 1 11 VAL H A 1518 . HN 1 2
1052 1 2 1 1 11 VAL QG A 1518 . HG21 1 2
1053 1 1 1 1 11 VAL H A 1518 . HN 1 2
1053 1 2 1 1 11 VAL HB A 1518 . HB 1 2
1054 1 1 1 1 32 THR HA A 1539 . HA 1 2
1054 1 2 1 1 43 MET H A 1550 . HN 1 2
1055 1 1 1 1 10 GLN HA A 1517 . HA 1 2
1055 1 2 1 1 11 VAL H A 1518 . HN 1 2
1056 1 1 1 1 42 TYR HA A 1549 . HA 1 2
1056 1 2 1 1 43 MET H A 1550 . HN 1 2
1057 1 1 1 1 31 PHE H A 1538 . HN 1 2
1057 1 2 1 1 43 MET H A 1550 . HN 1 2
1058 1 1 1 1 11 VAL H A 1518 . HN 1 2
1058 1 2 1 1 20 PHE H A 1527 . HN 1 2
1059 1 1 1 1 97 LEU H A 1604 . HN 1 2
1059 1 2 1 1 97 LEU HA A 1604 . HA 1 2
1060 1 1 1 1 96 GLY HA2 A 1603 . HA1 1 2
1060 1 2 1 1 97 LEU H A 1604 . HN 1 2
1061 1 1 1 1 96 GLY HA3 A 1603 . HA2 1 2
1061 1 2 1 1 97 LEU H A 1604 . HN 1 2
1062 1 1 1 1 45 ILE MG A 1552 . HG21 1 2
1062 1 2 1 1 46 CYS H A 1553 . HN 1 2
1063 1 1 1 1 8 ASP H A 1515 . HN 1 2
1063 1 2 1 1 8 ASP QB A 1515 . HB2 1 2
1064 1 1 1 1 46 CYS H A 1553 . HN 1 2
1064 1 2 1 1 46 CYS HA A 1553 . HA 1 2
1065 1 1 1 1 45 ILE HA A 1552 . HA 1 2
1065 1 2 1 1 46 CYS H A 1553 . HN 1 2
1066 1 1 1 1 35 TYR HA A 1542 . HA 1 2
1066 1 2 1 1 36 SER H A 1543 . HN 1 2
1067 1 1 1 1 7 ASP HA A 1514 . HA 1 2
1067 1 2 1 1 8 ASP H A 1515 . HN 1 2
1068 1 1 1 1 36 SER H A 1543 . HN 1 2
1068 1 2 1 1 36 SER HA A 1543 . HA 1 2
1069 1 1 1 1 36 SER H A 1543 . HN 1 2
1069 1 2 1 1 36 SER HB3 A 1543 . HB1 1 2
1070 1 1 1 1 42 TYR QD A 1549 . HD1 1 2
1070 1 2 1 1 43 MET H A 1550 . HN 1 2
1071 1 1 1 1 35 TYR H A 1542 . HN 1 2
1071 1 2 1 1 36 SER H A 1543 . HN 1 2
1072 1 1 1 1 46 CYS H A 1553 . HN 1 2
1072 1 2 1 1 85 TYR HH A 1592 . HH 1 2
1073 1 1 1 1 49 ASN H A 1556 . HN 1 2
1073 1 2 1 1 49 ASN HB2 A 1556 . HB2 1 2
1074 1 1 1 1 48 GLU QG A 1555 . HG2 1 2
1074 1 2 1 1 49 ASN H A 1556 . HN 1 2
1075 1 1 1 1 13 ASN HD22 A 1520 . HD22 1 2
1075 1 2 1 1 16 THR MG A 1523 . HG21 1 2
1076 1 1 1 1 50 GLU HG2 A 1557 . HG2 1 2
1076 1 2 1 1 51 ASN H A 1558 . HN 1 2
1077 1 1 1 1 49 ASN HB3 A 1556 . HB1 1 2
1077 1 2 1 1 51 ASN H A 1558 . HN 1 2
1078 1 1 1 1 50 GLU QB A 1557 . HB2 1 2
1078 1 2 1 1 51 ASN H A 1558 . HN 1 2
1079 1 1 1 1 51 ASN H A 1558 . HN 1 2
1079 1 2 1 1 51 ASN HB3 A 1558 . HB1 1 2
1080 1 1 1 1 3 SER H A 1510 . HN 1 2
1080 1 2 1 1 3 SER HB2 A 1510 . HB2 1 2
1081 1 1 1 1 2 LYS HA A 1509 . HA 1 2
1081 1 2 1 1 3 SER H A 1510 . HN 1 2
1082 1 1 1 1 51 ASN H A 1558 . HN 1 2
1082 1 2 1 1 52 CYS H A 1559 . HN 1 2
1083 1 1 1 1 51 ASN H A 1558 . HN 1 2
1083 1 2 1 1 51 ASN HD22 A 1558 . HD21 1 2
1084 1 1 1 1 8 ASP H A 1515 . HN 1 2
1084 1 2 1 1 9 CYS H A 1516 . HN 1 2
1085 1 1 1 1 50 GLU H A 1557 . HN 1 2
1085 1 2 1 1 51 ASN H A 1558 . HN 1 2
1086 1 1 1 1 3 SER H A 1510 . HN 1 2
1086 1 2 1 1 3 SER HA A 1510 . HA 1 2
1087 1 1 1 1 48 GLU HA A 1555 . HA 1 2
1087 1 2 1 1 49 ASN H A 1556 . HN 1 2
1088 1 1 1 1 49 ASN H A 1556 . HN 1 2
1088 1 2 1 1 70 ALA MB A 1577 . HB1 1 2
1089 1 1 1 1 109 PRO HB2 A 1616 . HB2 1 2
1089 1 2 1 1 110 GLU H A 1617 . HN 1 2
1090 1 1 1 1 49 ASN HB3 A 1556 . HB1 1 2
1090 1 2 1 1 52 CYS H A 1559 . HN 1 2
1091 1 1 1 1 51 ASN HB2 A 1558 . HB2 1 2
1091 1 2 1 1 52 CYS H A 1559 . HN 1 2
1092 1 1 1 1 51 ASN HB3 A 1558 . HB1 1 2
1092 1 2 1 1 52 CYS H A 1559 . HN 1 2
1093 1 1 1 1 138 ALA MB A 1645 . HB1 1 2
1093 1 2 1 1 139 CYS H A 1646 . HN 1 2
1094 1 1 1 1 139 CYS H A 1646 . HN 1 2
1094 1 2 1 1 139 CYS QB A 1646 . HB1 1 2
1095 1 1 1 1 139 CYS H A 1646 . HN 1 2
1095 1 2 1 1 139 CYS HA A 1646 . HA 1 2
1096 1 1 1 1 136 PRO HA A 1643 . HA 1 2
1096 1 2 1 1 139 CYS H A 1646 . HN 1 2
1097 1 1 1 1 51 ASN HA A 1558 . HA 1 2
1097 1 2 1 1 52 CYS H A 1559 . HN 1 2
1098 1 1 1 1 137 LEU HA A 1644 . HA 1 2
1098 1 2 1 1 139 CYS H A 1646 . HN 1 2
1099 1 1 1 1 50 GLU HA A 1557 . HA 1 2
1099 1 2 1 1 52 CYS H A 1559 . HN 1 2
1100 1 1 1 1 36 SER H A 1543 . HN 1 2
1100 1 2 1 1 36 SER HB2 A 1543 . HB2 1 2
1101 1 1 1 1 50 GLU HA A 1557 . HA 1 2
1101 1 2 1 1 51 ASN H A 1558 . HN 1 2
1102 1 1 1 1 49 ASN H A 1556 . HN 1 2
1102 1 2 1 1 57 GLY HA3 A 1564 . HA1 1 2
1103 1 1 1 1 117 PRO HA A 1624 . HA 1 2
1103 1 2 1 1 118 MET H A 1625 . HN 1 2
1104 1 1 1 1 52 CYS H A 1559 . HN 1 2
1104 1 2 1 1 52 CYS HA A 1559 . HA 1 2
1105 1 1 1 1 21 ASP HA A 1528 . HA 1 2
1105 1 2 1 1 23 SER H A 1530 . HN 1 2
1106 1 1 1 1 108 ARG HA A 1615 . HA 1 2
1106 1 2 1 1 110 GLU H A 1617 . HN 1 2
1107 1 1 1 1 109 PRO HA A 1616 . HA 1 2
1107 1 2 1 1 110 GLU H A 1617 . HN 1 2
1108 1 1 1 1 22 LEU HA A 1529 . HA 1 2
1108 1 2 1 1 23 SER H A 1530 . HN 1 2
1109 1 1 1 1 119 LEU HA A 1626 . HA 1 2
1109 1 2 1 1 132 SER H A 1639 . HN 1 2
1110 1 1 1 1 23 SER H A 1530 . HN 1 2
1110 1 2 1 1 23 SER HA A 1530 . HA 1 2
1111 1 1 1 1 138 ALA H A 1645 . HN 1 2
1111 1 2 1 1 139 CYS H A 1646 . HN 1 2
1112 1 1 1 1 22 LEU H A 1529 . HN 1 2
1112 1 2 1 1 23 SER H A 1530 . HN 1 2
1113 1 1 1 1 23 SER H A 1530 . HN 1 2
1113 1 2 1 1 24 SER H A 1531 . HN 1 2
1114 1 1 1 1 110 GLU H A 1617 . HN 1 2
1114 1 2 1 1 111 ALA H A 1618 . HN 1 2
1115 1 1 1 1 132 SER H A 1639 . HN 1 2
1115 1 2 1 1 132 SER HA A 1639 . HA 1 2
1116 1 1 1 1 131 PHE HB2 A 1638 . HB2 1 2
1116 1 2 1 1 132 SER H A 1639 . HN 1 2
1117 1 1 1 1 131 PHE HA A 1638 . HA 1 2
1117 1 2 1 1 132 SER H A 1639 . HN 1 2
1118 1 1 1 1 85 TYR HA A 1592 . HA 1 2
1118 1 2 1 1 101 SER H A 1608 . HN 1 2
1119 1 1 1 1 100 LYS HA A 1607 . HA 1 2
1119 1 2 1 1 101 SER H A 1608 . HN 1 2
1120 1 1 1 1 101 SER H A 1608 . HN 1 2
1120 1 2 1 1 101 SER HB2 A 1608 . HB2 1 2
1121 1 1 1 1 132 SER H A 1639 . HN 1 2
1121 1 2 1 1 132 SER HB3 A 1639 . HB2 1 2
1122 1 1 1 1 85 TYR HB2 A 1592 . HB2 1 2
1122 1 2 1 1 101 SER H A 1608 . HN 1 2
1123 1 1 1 1 100 LYS QB A 1607 . HB2 1 2
1123 1 2 1 1 101 SER H A 1608 . HN 1 2
1124 1 1 1 1 101 SER H A 1608 . HN 1 2
1124 1 2 1 1 102 VAL MG2 A 1609 . HG21 1 2
1125 1 1 1 1 22 LEU HB2 A 1529 . HB2 1 2
1125 1 2 1 1 23 SER H A 1530 . HN 1 2
1126 1 1 1 1 22 LEU QD A 1529 . HD21 1 2
1126 1 2 1 1 23 SER H A 1530 . HN 1 2
1127 1 1 1 1 100 LYS H A 1607 . HN 1 2
1127 1 2 1 1 127 CYS HB2 A 1634 . HB2 1 2
1128 1 1 1 1 99 TYR QB A 1606 . HB1 1 2
1128 1 2 1 1 100 LYS H A 1607 . HN 1 2
1129 1 1 1 1 100 LYS H A 1607 . HN 1 2
1129 1 2 1 1 100 LYS HB2 A 1607 . HB2 1 2
1130 1 1 1 1 100 LYS H A 1607 . HN 1 2
1130 1 2 1 1 100 LYS HG3 A 1607 . HG1 1 2
1131 1 1 1 1 100 LYS H A 1607 . HN 1 2
1131 1 2 1 1 129 LEU MD2 A 1636 . HD21 1 2
1132 1 1 1 1 100 LYS H A 1607 . HN 1 2
1132 1 2 1 1 128 THR MG A 1635 . HG21 1 2
1133 1 1 1 1 127 CYS H A 1634 . HN 1 2
1133 1 2 1 1 127 CYS HA A 1634 . HA 1 2
1134 1 1 1 1 127 CYS H A 1634 . HN 1 2
1134 1 2 1 1 127 CYS HB3 A 1634 . HB1 1 2
1135 1 1 1 1 127 CYS H A 1634 . HN 1 2
1135 1 2 1 1 127 CYS HB2 A 1634 . HB2 1 2
1136 1 1 1 1 126 THR MG A 1633 . HG21 1 2
1136 1 2 1 1 127 CYS H A 1634 . HN 1 2
1137 1 1 1 1 97 LEU QD A 1604 . HD11 1 2
1137 1 2 1 1 127 CYS H A 1634 . HN 1 2
1138 1 1 1 1 138 ALA H A 1645 . HN 1 2
1138 1 2 1 1 138 ALA HA A 1645 . HA 1 2
1139 1 1 1 1 107 CYS HA A 1614 . HA 1 2
1139 1 2 1 1 138 ALA H A 1645 . HN 1 2
1140 1 1 1 1 137 LEU HA A 1644 . HA 1 2
1140 1 2 1 1 138 ALA H A 1645 . HN 1 2
1141 1 1 1 1 64 ARG H A 1571 . HN 1 2
1141 1 2 1 1 64 ARG HA A 1571 . HA 1 2
1142 1 1 1 1 64 ARG H A 1571 . HN 1 2
1142 1 2 1 1 64 ARG HD2 A 1571 . HD2 1 2
1143 1 1 1 1 64 ARG H A 1571 . HN 1 2
1143 1 2 1 1 64 ARG HD3 A 1571 . HD1 1 2
1144 1 1 1 1 64 ARG H A 1571 . HN 1 2
1144 1 2 1 1 64 ARG QB A 1571 . HB2 1 2
1145 1 1 1 1 64 ARG H A 1571 . HN 1 2
1145 1 2 1 1 64 ARG QG A 1571 . HG2 1 2
1146 1 1 1 1 137 LEU HB3 A 1644 . HB1 1 2
1146 1 2 1 1 138 ALA H A 1645 . HN 1 2
1147 1 1 1 1 138 ALA H A 1645 . HN 1 2
1147 1 2 1 1 138 ALA MB A 1645 . HB1 1 2
1148 1 1 1 1 135 THR MG A 1642 . HG21 1 2
1148 1 2 1 1 138 ALA H A 1645 . HN 1 2
1149 1 1 1 1 99 TYR HA A 1606 . HA 1 2
1149 1 1 1 1 100 LYS HA A 1607 . HA 1 2
1149 1 2 1 1 100 LYS H A 1607 . HN 1 2
1150 1 1 1 1 137 LEU H A 1644 . HN 1 2
1150 1 2 1 1 138 ALA H A 1645 . HN 1 2
1151 1 1 1 1 127 CYS H A 1634 . HN 1 2
1151 1 2 1 1 128 THR H A 1635 . HN 1 2
1152 1 1 1 1 126 THR H A 1633 . HN 1 2
1152 1 2 1 1 127 CYS H A 1634 . HN 1 2
1153 1 1 1 1 62 GLN H A 1569 . HN 1 2
1153 1 2 1 1 64 ARG H A 1571 . HN 1 2
1154 1 1 1 1 50 GLU H A 1557 . HN 1 2
1154 1 2 1 1 52 CYS H A 1559 . HN 1 2
1155 1 1 1 1 99 TYR QD A 1606 . HD1 1 2
1155 1 2 1 1 100 LYS H A 1607 . HN 1 2
1156 1 1 1 1 100 LYS H A 1607 . HN 1 2
1156 1 2 1 1 129 LEU H A 1636 . HN 1 2
1157 1 1 1 1 124 LYS HA A 1631 . HA 1 2
1157 1 2 1 1 125 GLN H A 1632 . HN 1 2
1158 1 1 1 1 125 GLN H A 1632 . HN 1 2
1158 1 2 1 1 125 GLN HA A 1632 . HA 1 2
1159 1 1 1 1 125 GLN H A 1632 . HN 1 2
1159 1 2 1 1 125 GLN QG A 1632 . HG2 1 2
1160 1 1 1 1 125 GLN H A 1632 . HN 1 2
1160 1 2 1 1 125 GLN HB3 A 1632 . HB1 1 2
1161 1 1 1 1 124 LYS QB A 1631 . HB2 1 2
1161 1 2 1 1 125 GLN H A 1632 . HN 1 2
1162 1 1 1 1 89 SER H A 1596 . HN 1 2
1162 1 2 1 1 89 SER HB3 A 1596 . HB1 1 2
1163 1 1 1 1 65 ILE MG A 1572 . HG21 1 2
1163 1 2 1 1 89 SER H A 1596 . HN 1 2
1164 1 1 1 1 123 ASP HA A 1630 . HA 1 2
1164 1 2 1 1 125 GLN H A 1632 . HN 1 2
1165 1 1 1 1 125 GLN H A 1632 . HN 1 2
1165 1 2 1 1 127 CYS H A 1634 . HN 1 2
1166 1 1 1 1 125 GLN H A 1632 . HN 1 2
1166 1 2 1 1 126 THR H A 1633 . HN 1 2
1167 1 1 1 1 124 LYS H A 1631 . HN 1 2
1167 1 2 1 1 125 GLN H A 1632 . HN 1 2
1168 1 1 1 1 71 ASN QB A 1578 . HB2 1 2
1168 1 2 1 1 72 LYS H A 1579 . HN 1 2
1169 1 1 1 1 87 ASP H A 1594 . HN 1 2
1169 1 2 1 1 87 ASP HB2 A 1594 . HB1 1 2
1170 1 1 1 1 72 LYS H A 1579 . HN 1 2
1170 1 2 1 1 72 LYS QB A 1579 . HB2 1 2
1171 1 1 1 1 86 LYS HB3 A 1593 . HB1 1 2
1171 1 2 1 1 87 ASP H A 1594 . HN 1 2
1172 1 1 1 1 72 LYS H A 1579 . HN 1 2
1172 1 2 1 1 73 ARG QG A 1580 . HG2 1 2
1173 1 1 1 1 72 LYS H A 1579 . HN 1 2
1173 1 2 1 1 72 LYS QG A 1579 . HG2 1 2
1174 1 1 1 1 71 ASN HA A 1578 . HA 1 2
1174 1 2 1 1 72 LYS H A 1579 . HN 1 2
1175 1 1 1 1 35 TYR H A 1542 . HN 1 2
1175 1 2 1 1 40 VAL HA A 1547 . HA 1 2
1176 1 1 1 1 86 LYS H A 1593 . HN 1 2
1176 1 2 1 1 87 ASP H A 1594 . HN 1 2
1177 1 1 1 1 87 ASP H A 1594 . HN 1 2
1177 1 2 1 1 88 GLY H A 1595 . HN 1 2
1178 1 1 1 1 89 SER H A 1596 . HN 1 2
1178 1 2 1 1 89 SER HA A 1596 . HA 1 2
1179 1 1 1 1 88 GLY HA3 A 1595 . HA1 1 2
1179 1 2 1 1 89 SER H A 1596 . HN 1 2
1180 1 1 1 1 34 ALA HA A 1541 . HA 1 2
1180 1 2 1 1 35 TYR H A 1542 . HN 1 2
1181 1 1 1 1 34 ALA MB A 1541 . HB1 1 2
1181 1 2 1 1 35 TYR H A 1542 . HN 1 2
1182 1 1 1 1 87 ASP H A 1594 . HN 1 2
1182 1 2 1 1 98 SER HB3 A 1605 . HB1 1 2
1183 1 1 1 1 86 LYS HA A 1593 . HA 1 2
1183 1 2 1 1 87 ASP H A 1594 . HN 1 2
1184 1 1 1 1 87 ASP H A 1594 . HN 1 2
1184 1 2 1 1 87 ASP HA A 1594 . HA 1 2
1185 1 1 1 1 87 ASP H A 1594 . HN 1 2
1185 1 2 1 1 98 SER HB2 A 1605 . HB2 1 2
1186 1 1 1 1 86 LYS HB2 A 1593 . HB2 1 2
1186 1 2 1 1 87 ASP H A 1594 . HN 1 2
1187 1 1 1 1 86 LYS QG A 1593 . HG2 1 2
1187 1 2 1 1 87 ASP H A 1594 . HN 1 2
1188 1 1 1 1 47 GLY HA2 A 1554 . HA2 1 2
1188 1 2 1 1 48 GLU H A 1555 . HN 1 2
1189 1 1 1 1 47 GLY HA3 A 1554 . HA1 1 2
1189 1 2 1 1 48 GLU H A 1555 . HN 1 2
1190 1 1 1 1 59 CYS HA A 1566 . HA 1 2
1190 1 2 1 1 60 PHE H A 1567 . HN 1 2
1191 1 1 1 1 47 GLY H A 1554 . HN 1 2
1191 1 2 1 1 48 GLU H A 1555 . HN 1 2
1192 1 1 1 1 60 PHE H A 1567 . HN 1 2
1192 1 2 1 1 60 PHE HA A 1567 . HA 1 2
1193 1 1 1 1 71 ASN QD A 1578 . HD21 1 2
1193 1 2 1 1 72 LYS H A 1579 . HN 1 2
1194 1 1 1 1 60 PHE H A 1567 . HN 1 2
1194 1 2 1 1 65 ILE HB A 1572 . HB 1 2
1195 1 1 1 1 59 CYS HB3 A 1566 . HB1 1 2
1195 1 2 1 1 60 PHE H A 1567 . HN 1 2
1196 1 1 1 1 60 PHE H A 1567 . HN 1 2
1196 1 2 1 1 67 VAL QG A 1574 . HG11 1 2
1197 1 1 1 1 97 LEU HA A 1604 . HA 1 2
1197 1 2 1 1 98 SER H A 1605 . HN 1 2
1198 1 1 1 1 98 SER H A 1605 . HN 1 2
1198 1 2 1 1 98 SER HB2 A 1605 . HB2 1 2
1199 1 1 1 1 98 SER H A 1605 . HN 1 2
1199 1 2 1 1 98 SER HB3 A 1605 . HB1 1 2
1200 1 1 1 1 97 LEU HB2 A 1604 . HB2 1 2
1200 1 2 1 1 98 SER H A 1605 . HN 1 2
1201 1 1 1 1 97 LEU HB3 A 1604 . HB1 1 2
1201 1 2 1 1 98 SER H A 1605 . HN 1 2
1202 1 1 1 1 26 SER H A 1533 . HN 1 2
1202 1 2 1 1 26 SER HA A 1533 . HA 1 2
1203 1 1 1 1 25 LEU HA A 1532 . HA 1 2
1203 1 2 1 1 26 SER H A 1533 . HN 1 2
1204 1 1 1 1 26 SER H A 1533 . HN 1 2
1204 1 2 1 1 26 SER HB2 A 1533 . HB2 1 2
1205 1 1 1 1 26 SER H A 1533 . HN 1 2
1205 1 2 1 1 26 SER HB3 A 1533 . HB1 1 2
1206 1 1 1 1 25 LEU HB3 A 1532 . HB1 1 2
1206 1 2 1 1 26 SER H A 1533 . HN 1 2
1207 1 1 1 1 25 LEU HG A 1532 . HG 1 2
1207 1 2 1 1 26 SER H A 1533 . HN 1 2
1208 1 1 1 1 25 LEU MD2 A 1532 . HD21 1 2
1208 1 2 1 1 26 SER H A 1533 . HN 1 2
1209 1 1 1 1 25 LEU MD1 A 1532 . HD11 1 2
1209 1 2 1 1 26 SER H A 1533 . HN 1 2
1210 1 1 1 1 58 ALA MB A 1565 . HB1 1 2
1210 1 2 1 1 59 CYS H A 1566 . HN 1 2
1211 1 1 1 1 26 SER H A 1533 . HN 1 2
1211 1 2 1 1 27 GLY H A 1534 . HN 1 2
1212 1 1 1 1 98 SER H A 1605 . HN 1 2
1212 1 2 1 1 99 TYR H A 1606 . HN 1 2
1213 1 1 1 1 25 LEU H A 1532 . HN 1 2
1213 1 2 1 1 26 SER H A 1533 . HN 1 2
1214 1 1 1 1 97 LEU H A 1604 . HN 1 2
1214 1 2 1 1 98 SER H A 1605 . HN 1 2
1215 1 1 1 1 58 ALA HA A 1565 . HA 1 2
1215 1 2 1 1 59 CYS H A 1566 . HN 1 2
1216 1 1 1 1 43 MET HA A 1550 . HA 1 2
1216 1 2 1 1 59 CYS H A 1566 . HN 1 2
1217 1 1 1 1 42 TYR H A 1549 . HN 1 2
1217 1 2 1 1 59 CYS H A 1566 . HN 1 2
1218 1 1 1 1 40 VAL H A 1547 . HN 1 2
1218 1 2 1 1 42 TYR QE A 1549 . HE1 1 2
1219 1 1 1 1 57 GLY H A 1564 . HN 1 2
1219 1 2 1 1 85 TYR HB3 A 1592 . HB1 1 2
1220 1 1 1 1 57 GLY H A 1564 . HN 1 2
1220 1 2 1 1 57 GLY HA2 A 1564 . HA2 1 2
1221 1 1 1 1 56 VAL HA A 1563 . HA 1 2
1221 1 2 1 1 57 GLY H A 1564 . HN 1 2
1222 1 1 1 1 56 VAL MG2 A 1563 . HG21 1 2
1222 1 2 1 1 57 GLY H A 1564 . HN 1 2
1223 1 1 1 1 56 VAL MG1 A 1563 . HG11 1 2
1223 1 2 1 1 57 GLY H A 1564 . HN 1 2
1224 1 1 1 1 40 VAL H A 1547 . HN 1 2
1224 1 2 1 1 40 VAL MG1 A 1547 . HG11 1 2
1225 1 1 1 1 40 VAL H A 1547 . HN 1 2
1225 1 2 1 1 40 VAL MG2 A 1547 . HG21 1 2
1226 1 1 1 1 39 GLY HA3 A 1546 . HA2 1 2
1226 1 2 1 1 40 VAL H A 1547 . HN 1 2
1227 1 1 1 1 71 ASN H A 1578 . HN 1 2
1227 1 2 1 1 71 ASN HA A 1578 . HA 1 2
1228 1 1 1 1 9 CYS HA A 1516 . HA 1 2
1228 1 2 1 1 10 GLN H A 1517 . HN 1 2
1229 1 1 1 1 8 ASP QB A 1515 . HB2 1 2
1229 1 2 1 1 10 GLN H A 1517 . HN 1 2
1230 1 1 1 1 70 ALA HA A 1577 . HA 1 2
1230 1 2 1 1 71 ASN H A 1578 . HN 1 2
1231 1 1 1 1 10 GLN H A 1517 . HN 1 2
1231 1 2 1 1 10 GLN HG3 A 1517 . HG1 1 2
1232 1 1 1 1 10 GLN H A 1517 . HN 1 2
1232 1 2 1 1 10 GLN HG2 A 1517 . HG2 1 2
1233 1 1 1 1 10 GLN H A 1517 . HN 1 2
1233 1 2 1 1 74 LEU QB A 1581 . HB1 1 2
1234 1 1 1 1 10 GLN H A 1517 . HN 1 2
1234 1 2 1 1 74 LEU QD A 1581 . HD11 1 2
1235 1 1 1 1 10 GLN H A 1517 . HN 1 2
1235 1 2 1 1 10 GLN HA A 1517 . HA 1 2
1236 1 1 1 1 71 ASN H A 1578 . HN 1 2
1236 1 2 1 1 85 TYR HH A 1592 . HH 1 2
1237 1 1 1 1 71 ASN H A 1578 . HN 1 2
1237 1 2 1 1 72 LYS H A 1579 . HN 1 2
1238 1 1 1 1 71 ASN H A 1578 . HN 1 2
1238 1 2 1 1 71 ASN QD A 1578 . HD21 1 2
1239 1 1 1 1 10 GLN H A 1517 . HN 1 2
1239 1 2 1 1 11 VAL H A 1518 . HN 1 2
1240 1 1 1 1 38 SER H A 1545 . HN 1 2
1240 1 2 1 1 39 GLY H A 1546 . HN 1 2
1241 1 1 1 1 38 SER HA A 1545 . HA 1 2
1241 1 2 1 1 39 GLY H A 1546 . HN 1 2
1242 1 1 1 1 38 SER QB A 1545 . HB2 1 2
1242 1 2 1 1 39 GLY H A 1546 . HN 1 2
1243 1 1 1 1 39 GLY H A 1546 . HN 1 2
1243 1 2 1 1 39 GLY HA3 A 1546 . HA2 1 2
1244 1 1 1 1 4 ASN QB A 1511 . HB2 1 2
1244 1 2 1 1 4 ASN HD21 A 1511 . HD22 1 2
1245 1 1 1 1 4 ASN QB A 1511 . HB2 1 2
1245 1 2 1 1 4 ASN HD22 A 1511 . HD21 1 2
1246 1 1 1 1 37 LYS QB A 1544 . HB2 1 2
1246 1 2 1 1 39 GLY H A 1546 . HN 1 2
1247 1 1 1 1 4 ASN HD22 A 1511 . HD21 1 2
1247 1 2 1 1 11 VAL QG A 1518 . HG11 1 2
1248 1 1 1 1 4 ASN HD21 A 1511 . HD22 1 2
1248 1 2 1 1 11 VAL QG A 1518 . HG11 1 2
1249 1 1 1 1 37 LYS H A 1544 . HN 1 2
1249 1 2 1 1 39 GLY H A 1546 . HN 1 2
1250 1 1 1 1 55 GLY H A 1562 . HN 1 2
1250 1 2 1 1 55 GLY HA2 A 1562 . HA2 1 2
1251 1 1 1 1 53 PRO QB A 1560 . HB2 1 2
1251 1 2 1 1 55 GLY H A 1562 . HN 1 2
1252 1 1 1 1 54 PRO QB A 1561 . HB2 1 2
1252 1 2 1 1 55 GLY H A 1562 . HN 1 2
1253 1 1 1 1 48 GLU QB A 1555 . HB2 1 2
1253 1 2 1 1 55 GLY H A 1562 . HN 1 2
1254 1 1 1 1 15 SER H A 1522 . HN 1 2
1254 1 2 1 1 17 GLY H A 1524 . HN 1 2
1255 1 1 1 1 15 SER H A 1522 . HN 1 2
1255 1 2 1 1 16 THR H A 1523 . HN 1 2
1256 1 1 1 1 15 SER H A 1522 . HN 1 2
1256 1 2 1 1 15 SER HA A 1522 . HA 1 2
1257 1 1 1 1 62 GLN HA A 1569 . HA 1 2
1257 1 2 1 1 62 GLN HE21 A 1569 . HE21 1 2
1258 1 1 1 1 15 SER H A 1522 . HN 1 2
1258 1 2 1 1 15 SER QB A 1522 . HB2 1 2
1259 1 1 1 1 14 PRO HD2 A 1521 . HD2 1 2
1259 1 2 1 1 15 SER H A 1522 . HN 1 2
1260 1 1 1 1 62 GLN HE21 A 1569 . HE21 1 2
1260 1 2 1 1 62 GLN HG2 A 1569 . HG2 1 2
1261 1 1 1 1 62 GLN HE22 A 1569 . HE22 1 2
1261 1 2 1 1 62 GLN QG A 1569 . HG2 1 2
1262 1 1 1 1 125 GLN HE21 A 1632 . HE21 1 2
1262 1 2 1 1 125 GLN QG A 1632 . HG% 1 2
1263 1 1 1 1 125 GLN HE22 A 1632 . HE22 1 2
1263 1 2 1 1 125 GLN QG A 1632 . HG% 1 2
1264 1 1 1 1 79 GLN HE21 A 1586 . HE21 1 2
1264 1 2 1 1 79 GLN HG2 A 1586 . HG2 1 2
1265 1 1 1 1 15 SER H A 1522 . HN 1 2
1265 1 2 1 1 16 THR MG A 1523 . HG21 1 2
1266 1 1 1 1 17 GLY H A 1524 . HN 1 2
1266 1 2 1 1 18 HIS H A 1525 . HN 1 2
1267 1 1 1 1 16 THR H A 1523 . HN 1 2
1267 1 2 1 1 17 GLY H A 1524 . HN 1 2
1268 1 1 1 1 16 THR HA A 1523 . HA 1 2
1268 1 2 1 1 17 GLY H A 1524 . HN 1 2
1269 1 1 1 1 16 THR HB A 1523 . HB 1 2
1269 1 2 1 1 17 GLY H A 1524 . HN 1 2
1270 1 1 1 1 17 GLY H A 1524 . HN 1 2
1270 1 2 1 1 17 GLY HA2 A 1524 . HA2 1 2
1271 1 1 1 1 15 SER QB A 1522 . HB2 1 2
1271 1 2 1 1 17 GLY H A 1524 . HN 1 2
1272 1 1 1 1 17 GLY H A 1524 . HN 1 2
1272 1 2 1 1 17 GLY HA3 A 1524 . HA1 1 2
1273 1 1 1 1 16 THR MG A 1523 . HG21 1 2
1273 1 2 1 1 17 GLY H A 1524 . HN 1 2
1274 1 1 1 1 12 THR MG A 1519 . HG21 1 2
1274 1 2 1 1 17 GLY H A 1524 . HN 1 2
1275 1 1 1 1 115 ASN HB3 A 1622 . HB1 1 2
1275 1 2 1 1 115 ASN HD22 A 1622 . HD22 1 2
1276 1 1 1 1 115 ASN HB3 A 1622 . HB1 1 2
1276 1 2 1 1 115 ASN HD21 A 1622 . HD21 1 2
1277 1 1 1 1 115 ASN HB2 A 1622 . HB2 1 2
1277 1 2 1 1 115 ASN HD22 A 1622 . HD22 1 2
1278 1 1 1 1 115 ASN HB2 A 1622 . HB2 1 2
1278 1 2 1 1 115 ASN HD21 A 1622 . HD21 1 2
1279 1 1 1 1 14 PRO QB A 1521 . HB2 1 2
1279 1 2 1 1 15 SER H A 1522 . HN 1 2
1280 1 1 1 1 111 ALA MB A 1618 . HB1 1 2
1280 1 2 1 1 115 ASN HD22 A 1622 . HD22 1 2
1281 1 1 1 1 111 ALA HA A 1618 . HA 1 2
1281 1 2 1 1 115 ASN HD21 A 1622 . HD21 1 2
1282 1 1 1 1 95 SER H A 1602 . HN 1 2
1282 1 2 1 1 96 GLY H A 1603 . HN 1 2
1283 1 1 1 1 95 SER H A 1602 . HN 1 2
1283 1 2 1 1 97 LEU H A 1604 . HN 1 2
1284 1 1 1 1 94 LYS H A 1601 . HN 1 2
1284 1 2 1 1 95 SER H A 1602 . HN 1 2
1285 1 1 1 1 31 PHE HA A 1538 . HA 1 2
1285 1 2 1 1 32 THR H A 1539 . HN 1 2
1286 1 1 1 1 31 PHE HB2 A 1538 . HB2 1 2
1286 1 2 1 1 32 THR H A 1539 . HN 1 2
1287 1 1 1 1 31 PHE HB3 A 1538 . HB1 1 2
1287 1 2 1 1 32 THR H A 1539 . HN 1 2
1288 1 1 1 1 94 LYS HB2 A 1601 . HB2 1 2
1288 1 2 1 1 95 SER H A 1602 . HN 1 2
1289 1 1 1 1 94 LYS HB3 A 1601 . HB1 1 2
1289 1 2 1 1 95 SER H A 1602 . HN 1 2
1290 1 1 1 1 94 LYS QG A 1601 . HG2 1 2
1290 1 2 1 1 95 SER H A 1602 . HN 1 2
1291 1 1 1 1 32 THR H A 1539 . HN 1 2
1291 1 2 1 1 32 THR MG A 1539 . HG21 1 2
1292 1 1 1 1 114 THR H A 1621 . HN 1 2
1292 1 2 1 1 114 THR MG A 1621 . HG21 1 2
1293 1 1 1 1 113 PRO HB2 A 1620 . HB2 1 2
1293 1 2 1 1 114 THR H A 1621 . HN 1 2
1294 1 1 1 1 113 PRO HD2 A 1620 . HD2 1 2
1294 1 2 1 1 114 THR H A 1621 . HN 1 2
1295 1 1 1 1 114 THR H A 1621 . HN 1 2
1295 1 2 1 1 115 ASN HB3 A 1622 . HB1 1 2
1296 1 1 1 1 114 THR H A 1621 . HN 1 2
1296 1 2 1 1 114 THR HA A 1621 . HA 1 2
1297 1 1 1 1 94 LYS HA A 1601 . HA 1 2
1297 1 2 1 1 95 SER H A 1602 . HN 1 2
1298 1 1 1 1 112 GLY HA3 A 1619 . HA1 1 2
1298 1 2 1 1 114 THR H A 1621 . HN 1 2
1299 1 1 1 1 112 GLY HA2 A 1619 . HA2 1 2
1299 1 2 1 1 114 THR H A 1621 . HN 1 2
1300 1 1 1 1 95 SER H A 1602 . HN 1 2
1300 1 2 1 1 95 SER HB2 A 1602 . HB2 1 2
1301 1 1 1 1 128 THR H A 1635 . HN 1 2
1301 1 2 1 1 128 THR HA A 1635 . HA 1 2
1302 1 1 1 1 128 THR H A 1635 . HN 1 2
1302 1 2 1 1 128 THR HB A 1635 . HB 1 2
1303 1 1 1 1 123 ASP HB3 A 1630 . HB1 1 2
1303 1 2 1 1 128 THR H A 1635 . HN 1 2
1304 1 1 1 1 128 THR H A 1635 . HN 1 2
1304 1 2 1 1 128 THR MG A 1635 . HG21 1 2
1305 1 1 1 1 121 SER H A 1628 . HN 1 2
1305 1 2 1 1 121 SER HA A 1628 . HA 1 2
1306 1 1 1 1 120 ILE HA A 1627 . HA 1 2
1306 1 2 1 1 121 SER H A 1628 . HN 1 2
1307 1 1 1 1 119 LEU HA A 1626 . HA 1 2
1307 1 2 1 1 121 SER H A 1628 . HN 1 2
1308 1 1 1 1 121 SER H A 1628 . HN 1 2
1308 1 2 1 1 121 SER HB2 A 1628 . HB2 1 2
1309 1 1 1 1 121 SER H A 1628 . HN 1 2
1309 1 2 1 1 130 PHE QB A 1637 . HB2 1 2
1310 1 1 1 1 123 ASP HB2 A 1630 . HB2 1 2
1310 1 2 1 1 128 THR H A 1635 . HN 1 2
1311 1 1 1 1 120 ILE HB A 1627 . HB 1 2
1311 1 2 1 1 121 SER H A 1628 . HN 1 2
1312 1 1 1 1 120 ILE HG12 A 1627 . HG12 1 2
1312 1 2 1 1 121 SER H A 1628 . HN 1 2
1313 1 1 1 1 120 ILE MG A 1627 . HG21 1 2
1313 1 2 1 1 121 SER H A 1628 . HN 1 2
1314 1 1 1 1 120 ILE MD A 1627 . HD11 1 2
1314 1 2 1 1 121 SER H A 1628 . HN 1 2
1315 1 1 1 1 123 ASP H A 1630 . HN 1 2
1315 1 2 1 1 128 THR H A 1635 . HN 1 2
1316 1 1 1 1 120 ILE H A 1627 . HN 1 2
1316 1 2 1 1 121 SER H A 1628 . HN 1 2
1317 1 1 1 1 121 SER H A 1628 . HN 1 2
1317 1 2 1 1 130 PHE H A 1637 . HN 1 2
1318 1 1 1 1 31 PHE QD A 1538 . HD1 1 2
1318 1 2 1 1 32 THR H A 1539 . HN 1 2
1319 1 1 1 1 27 GLY H A 1534 . HN 1 2
1319 1 2 1 1 28 ARG H A 1535 . HN 1 2
1320 1 1 1 1 26 SER HA A 1533 . HA 1 2
1320 1 2 1 1 27 GLY H A 1534 . HN 1 2
1321 1 1 1 1 26 SER HB2 A 1533 . HB2 1 2
1321 1 2 1 1 27 GLY H A 1534 . HN 1 2
1322 1 1 1 1 26 SER HB3 A 1533 . HB1 1 2
1322 1 2 1 1 27 GLY H A 1534 . HN 1 2
1323 1 1 1 1 27 GLY H A 1534 . HN 1 2
1323 1 2 1 1 27 GLY HA3 A 1534 . HA1 1 2
1324 1 1 1 1 32 THR H A 1539 . HN 1 2
1324 1 2 1 1 32 THR HA A 1539 . HA 1 2
1325 1 1 1 1 63 THR H A 1570 . HN 1 2
1325 1 2 1 1 63 THR HB A 1570 . HB 1 2
1326 1 1 1 1 63 THR H A 1570 . HN 1 2
1326 1 2 1 1 63 THR HA A 1570 . HA 1 2
1327 1 1 1 1 62 GLN HB3 A 1569 . HB1 1 2
1327 1 2 1 1 63 THR H A 1570 . HN 1 2
1328 1 1 1 1 63 THR H A 1570 . HN 1 2
1328 1 2 1 1 63 THR MG A 1570 . HG21 1 2
1329 1 1 1 1 96 GLY H A 1603 . HN 1 2
1329 1 2 1 1 97 LEU H A 1604 . HN 1 2
1330 1 1 1 1 95 SER HA A 1602 . HA 1 2
1330 1 2 1 1 96 GLY H A 1603 . HN 1 2
1331 1 1 1 1 96 GLY H A 1603 . HN 1 2
1331 1 2 1 1 97 LEU HA A 1604 . HA 1 2
1332 1 1 1 1 96 GLY H A 1603 . HN 1 2
1332 1 2 1 1 96 GLY HA2 A 1603 . HA1 1 2
1333 1 1 1 1 96 GLY H A 1603 . HN 1 2
1333 1 2 1 1 96 GLY HA3 A 1603 . HA2 1 2
1334 1 1 1 1 96 GLY H A 1603 . HN 1 2
1334 1 2 1 1 97 LEU QD A 1604 . HD11 1 2
1335 1 1 1 1 38 SER H A 1545 . HN 1 2
1335 1 2 1 1 38 SER HA A 1545 . HA 1 2
1336 1 1 1 1 36 SER HB2 A 1543 . HB2 1 2
1336 1 2 1 1 38 SER H A 1545 . HN 1 2
1337 1 1 1 1 37 LYS HA A 1544 . HA 1 2
1337 1 2 1 1 38 SER H A 1545 . HN 1 2
1338 1 1 1 1 38 SER H A 1545 . HN 1 2
1338 1 2 1 1 38 SER QB A 1545 . HB2 1 2
1339 1 1 1 1 38 SER H A 1545 . HN 1 2
1339 1 2 1 1 39 GLY HA3 A 1546 . HA2 1 2
1339 1 2 2 2 18 GLN HG2 B 18 . HG2 1 2
1340 1 1 1 1 37 LYS QB A 1544 . HB2 1 2
1340 1 2 1 1 38 SER H A 1545 . HN 1 2
1341 1 1 1 1 37 LYS QD A 1544 . HD2 1 2
1341 1 2 1 1 38 SER H A 1545 . HN 1 2
1342 1 1 1 1 37 LYS H A 1544 . HN 1 2
1342 1 2 1 1 38 SER H A 1545 . HN 1 2
1343 1 1 1 1 10 GLN HE22 A 1517 . HE22 1 2
1343 1 2 1 1 10 GLN HG2 A 1517 . HG2 1 2
1344 1 1 1 1 10 GLN HE21 A 1517 . HE21 1 2
1344 1 2 1 1 10 GLN HG2 A 1517 . HG2 1 2
1345 1 1 1 1 10 GLN HE22 A 1517 . HE22 1 2
1345 1 2 1 1 10 GLN HG3 A 1517 . HG1 1 2
1346 1 1 1 1 10 GLN HE22 A 1517 . HE22 1 2
1346 1 2 1 1 19 LEU MD2 A 1526 . HD21 1 2
1347 1 1 1 1 82 GLN QE A 1589 . HE22 1 2
1347 1 2 1 1 102 VAL MG1 A 1609 . HG11 1 2
1348 1 1 1 1 77 VAL QG A 1584 . HG11 1 2
1348 1 2 1 1 82 GLN QE A 1589 . HE22 1 2
1349 1 1 1 1 82 GLN QE A 1589 . HE22 1 2
1349 1 2 1 1 84 VAL MG2 A 1591 . HG21 1 2
1350 1 1 1 1 10 GLN HE21 A 1517 . HE21 1 2
1350 1 2 1 1 19 LEU MD2 A 1526 . HD21 1 2
1351 1 1 1 1 111 ALA MB A 1618 . HB1 1 2
1351 1 2 1 1 112 GLY H A 1619 . HN 1 2
1352 1 1 1 1 112 GLY H A 1619 . HN 1 2
1352 1 2 1 1 112 GLY HA2 A 1619 . HA2 1 2
1353 1 1 1 1 112 GLY H A 1619 . HN 1 2
1353 1 2 1 1 112 GLY HA3 A 1619 . HA1 1 2
1354 1 1 1 1 112 GLY H A 1619 . HN 1 2
1354 1 2 1 1 113 PRO HD3 A 1620 . HD1 1 2
1354 1 2 1 1 136 PRO HD3 A 1643 . HD1 1 2
1355 1 1 1 1 112 GLY H A 1619 . HN 1 2
1355 1 2 1 1 113 PRO HD2 A 1620 . HD2 1 2
1356 1 1 1 1 112 GLY H A 1619 . HN 1 2
1356 1 2 1 1 113 PRO HD3 A 1620 . HD1 1 2
1357 1 1 1 1 112 GLY H A 1619 . HN 1 2
1357 1 2 1 1 115 ASN HD21 A 1622 . HD21 1 2
1358 1 1 1 1 66 SER HG A 1573 . HG 1 2
1358 1 2 1 1 68 GLY H A 1575 . HN 1 2
1359 1 1 1 1 68 GLY H A 1575 . HN 1 2
1359 1 2 1 1 88 GLY HA3 A 1595 . HA1 1 2
1360 1 1 1 1 66 SER QB A 1573 . HB2 1 2
1360 1 2 1 1 68 GLY H A 1575 . HN 1 2
1361 1 1 1 1 68 GLY H A 1575 . HN 1 2
1361 1 2 1 1 88 GLY HA2 A 1595 . HA2 1 2
1362 1 1 1 1 68 GLY H A 1575 . HN 1 2
1362 1 2 1 1 68 GLY HA2 A 1575 . HA2 1 2
1363 1 1 1 1 56 VAL MG2 A 1563 . HG21 1 2
1363 1 2 1 1 68 GLY H A 1575 . HN 1 2
1364 1 1 1 1 56 VAL MG1 A 1563 . HG11 1 2
1364 1 2 1 1 68 GLY H A 1575 . HN 1 2
1365 1 1 1 1 67 VAL QG A 1574 . HG11 1 2
1365 1 2 1 1 68 GLY H A 1575 . HN 1 2
1366 1 1 1 1 67 VAL H A 1574 . HN 1 2
1366 1 2 1 1 68 GLY H A 1575 . HN 1 2
1367 1 1 1 1 16 THR H A 1523 . HN 1 2
1367 1 2 1 1 16 THR MG A 1523 . HG21 1 2
1368 1 1 1 1 16 THR H A 1523 . HN 1 2
1368 1 2 1 1 16 THR HA A 1523 . HA 1 2
1369 1 1 1 1 16 THR H A 1523 . HN 1 2
1369 1 2 1 1 16 THR HB A 1523 . HB 1 2
1370 1 1 1 1 15 SER QB A 1522 . HB2 1 2
1370 1 2 1 1 16 THR H A 1523 . HN 1 2
1371 1 1 1 1 16 THR H A 1523 . HN 1 2
1371 1 2 1 1 17 GLY HA3 A 1524 . HA1 1 2
1372 1 1 1 1 61 GLY H A 1568 . HN 1 2
1372 1 2 1 1 61 GLY QA A 1568 . HA1 1 2
1373 1 1 1 1 60 PHE HB3 A 1567 . HB1 1 2
1373 1 2 1 1 61 GLY H A 1568 . HN 1 2
1374 1 1 1 1 126 THR H A 1633 . HN 1 2
1374 1 2 1 1 126 THR HA A 1633 . HA 1 2
1375 1 1 1 1 125 GLN HA A 1632 . HA 1 2
1375 1 2 1 1 126 THR H A 1633 . HN 1 2
1376 1 1 1 1 126 THR H A 1633 . HN 1 2
1376 1 2 1 1 127 CYS HA A 1634 . HA 1 2
1377 1 1 1 1 125 GLN HG2 A 1632 . HG2 1 2
1377 1 2 1 1 126 THR H A 1633 . HN 1 2
1378 1 1 1 1 125 GLN HB2 A 1632 . HB2 1 2
1378 1 2 1 1 126 THR H A 1633 . HN 1 2
1379 1 1 1 1 125 GLN HB3 A 1632 . HB1 1 2
1379 1 2 1 1 126 THR H A 1633 . HN 1 2
1380 1 1 1 1 126 THR H A 1633 . HN 1 2
1380 1 2 1 1 126 THR MG A 1633 . HG21 1 2
1381 1 1 1 1 78 ASP HA A 1585 . HA 1 2
1381 1 2 1 1 79 GLN H A 1586 . HN 1 2
1382 1 1 1 1 79 GLN H A 1586 . HN 1 2
1382 1 2 1 1 79 GLN HA A 1586 . HA 1 2
1383 1 1 1 1 78 ASP HB3 A 1585 . HB1 1 2
1383 1 2 1 1 79 GLN H A 1586 . HN 1 2
1384 1 1 1 1 79 GLN H A 1586 . HN 1 2
1384 1 2 1 1 79 GLN HG3 A 1586 . HG1 1 2
1385 1 1 1 1 79 GLN H A 1586 . HN 1 2
1385 1 2 1 1 79 GLN HB2 A 1586 . HB2 1 2
1385 1 2 1 1 79 GLN HG2 A 1586 . HG2 1 2
1386 1 1 1 1 86 LYS HA A 1593 . HA 1 2
1386 1 2 1 1 88 GLY H A 1595 . HN 1 2
1387 1 1 1 1 88 GLY H A 1595 . HN 1 2
1387 1 2 1 1 88 GLY HA2 A 1595 . HA2 1 2
1388 1 1 1 1 88 GLY H A 1595 . HN 1 2
1388 1 2 1 1 98 SER HB2 A 1605 . HB2 1 2
1389 1 1 1 1 88 GLY H A 1595 . HN 1 2
1389 1 2 1 1 98 SER HB3 A 1605 . HB1 1 2
1390 1 1 1 1 68 GLY HA2 A 1575 . HA2 1 2
1390 1 2 1 1 88 GLY H A 1595 . HN 1 2
1391 1 1 1 1 69 LYS HB3 A 1576 . HB1 1 2
1391 1 2 1 1 88 GLY H A 1595 . HN 1 2
1392 1 1 1 1 30 GLY H A 1537 . HN 1 2
1392 1 2 1 1 30 GLY QA A 1537 . HA2 1 2
1393 1 1 1 1 29 ALA MB A 1536 . HB1 1 2
1393 1 2 1 1 30 GLY H A 1537 . HN 1 2
1394 1 1 1 1 30 GLY H A 1537 . HN 1 2
1394 1 2 1 1 31 PHE H A 1538 . HN 1 2
1395 1 1 1 1 79 GLN H A 1586 . HN 1 2
1395 1 2 1 1 80 VAL MG1 A 1587 . HG11 1 2
1396 1 1 1 1 13 ASN HD21 A 1520 . HD21 1 2
1396 1 2 1 1 16 THR H A 1523 . HN 1 2
1397 1 1 1 1 88 GLY H A 1595 . HN 1 2
1397 1 2 1 1 88 GLY HA3 A 1595 . HA1 1 2
1398 1 1 1 1 60 PHE QE A 1567 . HE1 1 2
1398 1 2 1 1 61 GLY H A 1568 . HN 1 2
1399 1 1 1 1 42 TYR QE A 1549 . HE1 1 2
1399 1 2 1 1 61 GLY H A 1568 . HN 1 2
1400 1 1 1 1 9 CYS QB A 1516 . HB2 1 2
1400 1 2 1 1 22 LEU H A 1529 . HN 1 2
1401 1 1 1 1 69 LYS H A 1576 . HN 1 2
1401 1 2 1 1 70 ALA H A 1577 . HN 1 2
1402 1 1 1 1 45 ILE H A 1552 . HN 1 2
1402 1 2 1 1 45 ILE HB A 1552 . HB 1 2
1403 1 1 1 1 108 ARG H A 1615 . HN 1 2
1403 1 2 1 1 135 THR H A 1642 . HN 1 2
1404 1 1 1 1 76 TYR HA A 1583 . HA 1 2
1404 1 2 1 1 82 GLN H A 1589 . HN 1 2
1405 1 1 1 1 92 PRO QG A 1599 . HG2 1 2
1405 1 2 1 1 93 SER H A 1600 . HN 1 2
1406 1 1 1 1 31 PHE H A 1538 . HN 1 2
1406 1 2 1 1 31 PHE QE A 1538 . HE1 1 2
1407 1 1 1 1 31 PHE H A 1538 . HN 1 2
1407 1 2 1 1 31 PHE QD A 1538 . HD1 1 2
1408 1 1 1 1 105 PHE H A 1612 . HN 1 2
1408 1 2 1 1 105 PHE HB2 A 1612 . HB2 1 2
1409 1 1 1 1 24 SER HA A 1531 . HA 1 2
1409 1 2 1 1 26 SER H A 1533 . HN 1 2
1410 1 1 1 1 58 ALA H A 1565 . HN 1 2
1410 1 2 1 1 59 CYS H A 1566 . HN 1 2
1411 1 1 1 1 59 CYS H A 1566 . HN 1 2
1411 1 2 1 1 60 PHE HA A 1567 . HA 1 2
1412 1 1 1 1 118 MET H A 1625 . HN 1 2
1412 1 2 1 1 132 SER H A 1639 . HN 1 2
1413 1 1 1 1 86 LYS HA A 1593 . HA 1 2
1413 1 2 1 1 101 SER H A 1608 . HN 1 2
1414 1 1 1 1 29 ALA HA A 1536 . HA 1 2
1414 1 2 1 1 30 GLY H A 1537 . HN 1 2
1415 1 1 1 1 30 GLY H A 1537 . HN 1 2
1415 1 2 1 1 31 PHE QE A 1538 . HE1 1 2
1416 1 1 1 1 85 TYR H A 1592 . HN 1 2
1416 1 2 1 1 85 TYR QD A 1592 . HD1 1 2
1417 1 1 1 1 11 VAL H A 1518 . HN 1 2
1417 1 2 1 1 22 LEU H A 1529 . HN 1 2
1418 1 1 1 1 13 ASN H A 1520 . HN 1 2
1418 1 2 1 1 76 TYR QD A 1583 . HD1 1 2
1419 1 1 1 1 13 ASN H A 1520 . HN 1 2
1419 1 2 1 1 16 THR H A 1523 . HN 1 2
1420 1 1 1 1 13 ASN H A 1520 . HN 1 2
1420 1 2 1 1 18 HIS H A 1525 . HN 1 2
1421 1 1 1 1 4 ASN H A 1511 . HN 1 2
1421 1 2 1 1 5 GLU H A 1512 . HN 1 2
1422 1 1 1 1 14 PRO QG A 1521 . HG2 1 2
1422 1 2 1 1 16 THR H A 1523 . HN 1 2
1423 1 1 1 1 13 ASN QB A 1520 . HB1 1 2
1423 1 2 1 1 16 THR H A 1523 . HN 1 2
1424 1 1 1 1 31 PHE H A 1538 . HN 1 2
1424 1 2 1 1 32 THR H A 1539 . HN 1 2
1425 1 1 1 1 16 THR HB A 1523 . HB 1 2
1425 1 2 1 1 18 HIS H A 1525 . HN 1 2
1426 1 1 1 1 17 GLY HA3 A 1524 . HA1 1 2
1426 1 2 1 1 18 HIS H A 1525 . HN 1 2
1427 1 1 1 1 20 PHE H A 1527 . HN 1 2
1427 1 2 1 1 21 ASP H A 1528 . HN 1 2
1428 1 1 1 1 21 ASP H A 1528 . HN 1 2
1428 1 2 1 1 22 LEU HA A 1529 . HA 1 2
1429 1 1 1 1 25 LEU H A 1532 . HN 1 2
1429 1 2 1 1 25 LEU HB3 A 1532 . HB1 1 2
1430 1 1 1 1 28 ARG H A 1535 . HN 1 2
1430 1 2 1 1 30 GLY H A 1537 . HN 1 2
1431 1 1 1 1 31 PHE H A 1538 . HN 1 2
1431 1 2 1 1 32 THR HA A 1539 . HA 1 2
1431 1 2 1 1 44 SER HA A 1551 . HA 1 2
1432 1 1 1 1 31 PHE H A 1538 . HN 1 2
1432 1 2 1 1 31 PHE HB3 A 1538 . HB1 1 2
1433 1 1 1 1 33 ALA H A 1540 . HN 1 2
1433 1 2 1 1 42 TYR HA A 1549 . HA 1 2
1434 1 1 1 1 34 ALA H A 1541 . HN 1 2
1434 1 2 1 1 35 TYR H A 1542 . HN 1 2
1435 1 1 1 1 28 ARG HD2 A 1535 . HD2 1 2
1435 1 2 1 1 28 ARG HE A 1535 . HE 1 2
1436 1 1 1 1 28 ARG HE A 1535 . HE 1 2
1436 1 2 1 1 28 ARG QG A 1535 . HG2 1 2
1437 1 1 1 1 28 ARG QB A 1535 . HB2 1 2
1437 1 2 1 1 28 ARG HE A 1535 . HE 1 2
1438 1 1 1 1 48 GLU H A 1555 . HN 1 2
1438 1 2 1 1 48 GLU HA A 1555 . HA 1 2
1439 1 1 1 1 48 GLU H A 1555 . HN 1 2
1439 1 2 1 1 48 GLU QG A 1555 . HG2 1 2
1440 1 1 1 1 48 GLU H A 1555 . HN 1 2
1440 1 2 1 1 48 GLU QB A 1555 . HB2 1 2
1441 1 1 1 1 36 SER H A 1543 . HN 1 2
1441 1 2 1 1 37 LYS H A 1544 . HN 1 2
1442 1 1 1 1 36 SER H A 1543 . HN 1 2
1442 1 2 1 1 39 GLY H A 1546 . HN 1 2
1443 1 1 1 1 40 VAL H A 1547 . HN 1 2
1443 1 2 1 1 41 VAL H A 1548 . HN 1 2
1444 1 1 1 1 40 VAL H A 1547 . HN 1 2
1444 1 2 1 1 40 VAL HA A 1547 . HA 1 2
1445 1 1 1 1 38 SER HA A 1545 . HA 1 2
1445 1 1 1 1 41 VAL HA A 1548 . HA 1 2
1445 1 2 1 1 40 VAL H A 1547 . HN 1 2
1446 1 1 1 1 43 MET H A 1550 . HN 1 2
1446 1 2 1 1 43 MET HA A 1550 . HA 1 2
1447 1 1 1 1 44 SER H A 1551 . HN 1 2
1447 1 2 1 1 44 SER HA A 1551 . HA 1 2
1448 1 1 1 1 46 CYS H A 1553 . HN 1 2
1448 1 2 1 1 85 TYR QE A 1592 . HE1 1 2
1449 1 1 1 1 49 ASN H A 1556 . HN 1 2
1449 1 2 1 1 49 ASN HA A 1556 . HA 1 2
1450 1 1 1 1 51 ASN H A 1558 . HN 1 2
1450 1 2 1 1 51 ASN HA A 1558 . HA 1 2
1451 1 1 1 1 137 LEU H A 1644 . HN 1 2
1451 1 2 1 1 139 CYS H A 1646 . HN 1 2
1452 1 1 1 1 138 ALA HA A 1645 . HA 1 2
1452 1 2 1 1 139 CYS H A 1646 . HN 1 2
1453 1 1 1 1 107 CYS HA A 1614 . HA 1 2
1453 1 2 1 1 139 CYS H A 1646 . HN 1 2
1454 1 1 1 1 55 GLY H A 1562 . HN 1 2
1454 1 2 1 1 56 VAL MG1 A 1563 . HG11 1 2
1455 1 1 1 1 53 PRO QB A 1560 . HB2 1 2
1455 1 2 1 1 56 VAL H A 1563 . HN 1 2
1456 1 1 1 1 54 PRO HB3 A 1561 . HB1 1 2
1456 1 2 1 1 56 VAL H A 1563 . HN 1 2
1457 1 1 1 1 48 GLU QG A 1555 . HG2 1 2
1457 1 2 1 1 56 VAL H A 1563 . HN 1 2
1458 1 1 1 1 56 VAL H A 1563 . HN 1 2
1458 1 2 1 1 70 ALA H A 1577 . HN 1 2
1459 1 1 1 1 57 GLY H A 1564 . HN 1 2
1459 1 2 1 1 71 ASN H A 1578 . HN 1 2
1460 1 1 1 1 58 ALA H A 1565 . HN 1 2
1460 1 2 1 1 67 VAL H A 1574 . HN 1 2
1461 1 1 1 1 57 GLY H A 1564 . HN 1 2
1461 1 2 1 1 58 ALA H A 1565 . HN 1 2
1462 1 1 1 1 57 GLY HA2 A 1564 . HA2 1 2
1462 1 2 1 1 58 ALA H A 1565 . HN 1 2
1463 1 1 1 1 59 CYS H A 1566 . HN 1 2
1463 1 2 1 1 60 PHE H A 1567 . HN 1 2
1464 1 1 1 1 59 CYS H A 1566 . HN 1 2
1464 1 2 1 1 59 CYS HB2 A 1566 . HB2 1 2
1465 1 1 1 1 60 PHE H A 1567 . HN 1 2
1465 1 2 1 1 60 PHE QE A 1567 . HE1 1 2
1466 1 1 1 1 60 PHE H A 1567 . HN 1 2
1466 1 2 1 1 65 ILE MG A 1572 . HG21 1 2
1467 1 1 1 1 63 THR HB A 1570 . HB 1 2
1467 1 2 1 1 64 ARG H A 1571 . HN 1 2
1468 1 1 1 1 63 THR H A 1570 . HN 1 2
1468 1 2 1 1 64 ARG H A 1571 . HN 1 2
1469 1 1 1 1 135 THR H A 1642 . HN 1 2
1469 1 2 1 1 138 ALA H A 1645 . HN 1 2
1470 1 1 1 1 64 ARG H A 1571 . HN 1 2
1470 1 2 1 1 64 ARG HE A 1571 . HE 1 2
1471 1 1 1 1 138 ALA H A 1645 . HN 1 2
1471 1 2 1 1 139 CYS QB A 1646 . HB1 1 2
1472 1 1 1 1 64 ARG HD2 A 1571 . HD2 1 2
1472 1 2 1 1 64 ARG HE A 1571 . HE 1 2
1473 1 1 1 1 64 ARG QB A 1571 . HB2 1 2
1473 1 2 1 1 64 ARG HE A 1571 . HE 1 2
1474 1 1 1 1 64 ARG HE A 1571 . HE 1 2
1474 1 2 1 1 64 ARG QG A 1571 . HG2 1 2
1475 1 1 1 1 63 THR H A 1570 . HN 1 2
1475 1 2 1 1 65 ILE H A 1572 . HN 1 2
1476 1 1 1 1 65 ILE H A 1572 . HN 1 2
1476 1 2 1 1 66 SER H A 1573 . HN 1 2
1477 1 1 1 1 59 CYS HB2 A 1566 . HB2 1 2
1477 1 1 1 1 64 ARG HD2 A 1571 . HD2 1 2
1477 1 2 1 1 65 ILE H A 1572 . HN 1 2
1478 1 1 1 1 66 SER H A 1573 . HN 1 2
1478 1 2 1 1 89 SER H A 1596 . HN 1 2
1479 1 1 1 1 66 SER H A 1573 . HN 1 2
1479 1 2 1 1 67 VAL H A 1574 . HN 1 2
1480 1 1 1 1 66 SER H A 1573 . HN 1 2
1480 1 2 1 1 66 SER HG A 1573 . HG 1 2
1481 1 1 1 1 56 VAL MG2 A 1563 . HG21 1 2
1481 1 2 1 1 66 SER H A 1573 . HN 1 2
1482 1 1 1 1 60 PHE H A 1567 . HN 1 2
1482 1 2 1 1 67 VAL H A 1574 . HN 1 2
1483 1 1 1 1 66 SER HG A 1573 . HG 1 2
1483 1 2 1 1 67 VAL H A 1574 . HN 1 2
1484 1 1 1 1 68 GLY H A 1575 . HN 1 2
1484 1 2 1 1 89 SER H A 1596 . HN 1 2
1485 1 1 1 1 68 GLY H A 1575 . HN 1 2
1485 1 2 1 1 88 GLY H A 1595 . HN 1 2
1486 1 1 1 1 83 LEU H A 1590 . HN 1 2
1486 1 2 1 1 103 ILE H A 1610 . HN 1 2
1487 1 1 1 1 77 VAL H A 1584 . HN 1 2
1487 1 2 1 1 78 ASP H A 1585 . HN 1 2
1488 1 1 1 1 78 ASP H A 1585 . HN 1 2
1488 1 2 1 1 79 GLN H A 1586 . HN 1 2
1489 1 1 1 1 82 GLN HA A 1589 . HA 1 2
1489 1 2 1 1 83 LEU H A 1590 . HN 1 2
1490 1 1 1 1 56 VAL HA A 1563 . HA 1 2
1490 1 2 1 1 69 LYS H A 1576 . HN 1 2
1491 1 1 1 1 123 ASP HA A 1630 . HA 1 2
1491 1 2 1 1 124 LYS H A 1631 . HN 1 2
1492 1 1 1 1 78 ASP H A 1585 . HN 1 2
1492 1 2 1 1 78 ASP HA A 1585 . HA 1 2
1493 1 1 1 1 124 LYS H A 1631 . HN 1 2
1493 1 2 1 1 124 LYS HA A 1631 . HA 1 2
1494 1 1 1 1 78 ASP H A 1585 . HN 1 2
1494 1 2 1 1 78 ASP HB3 A 1585 . HB1 1 2
1495 1 1 1 1 71 ASN H A 1578 . HN 1 2
1495 1 2 1 1 83 LEU QD A 1590 . HD21 1 2
1496 1 1 1 1 71 ASN H A 1578 . HN 1 2
1496 1 2 1 1 85 TYR QE A 1592 . HE1 1 2
1497 1 1 1 1 57 GLY HA2 A 1564 . HA2 1 2
1497 1 2 1 1 71 ASN H A 1578 . HN 1 2
1498 1 1 1 1 71 ASN QD A 1578 . HD21 1 2
1498 1 2 1 1 73 ARG H A 1580 . HN 1 2
1499 1 1 1 1 71 ASN H A 1578 . HN 1 2
1499 1 2 1 1 73 ARG H A 1580 . HN 1 2
1500 1 1 1 1 73 ARG QD A 1580 . HD2 1 2
1500 1 2 1 1 73 ARG HE A 1580 . HE 1 2
1501 1 1 1 1 10 GLN H A 1517 . HN 1 2
1501 1 2 1 1 74 LEU H A 1581 . HN 1 2
1502 1 1 1 1 74 LEU H A 1581 . HN 1 2
1502 1 2 1 1 75 ARG H A 1582 . HN 1 2
1503 1 1 1 1 73 ARG H A 1580 . HN 1 2
1503 1 2 1 1 74 LEU H A 1581 . HN 1 2
1504 1 1 1 1 75 ARG H A 1582 . HN 1 2
1504 1 2 1 1 81 LEU HA A 1588 . HA 1 2
1505 1 1 1 1 75 ARG H A 1582 . HN 1 2
1505 1 2 1 1 75 ARG HA A 1582 . HA 1 2
1506 1 1 1 1 76 TYR H A 1583 . HN 1 2
1506 1 2 1 1 81 LEU MD1 A 1588 . HD11 1 2
1507 1 1 1 1 77 VAL H A 1584 . HN 1 2
1507 1 2 1 1 81 LEU H A 1588 . HN 1 2
1508 1 1 1 1 76 TYR HA A 1583 . HA 1 2
1508 1 2 1 1 80 VAL H A 1587 . HN 1 2
1509 1 1 1 1 78 ASP HB3 A 1585 . HB1 1 2
1509 1 2 1 1 80 VAL H A 1587 . HN 1 2
1510 1 1 1 1 81 LEU H A 1588 . HN 1 2
1510 1 2 1 1 105 PHE QD A 1612 . HD1 1 2
1511 1 1 1 1 83 LEU H A 1590 . HN 1 2
1511 1 2 1 1 84 VAL H A 1591 . HN 1 2
1512 1 1 1 1 85 TYR QD A 1592 . HD1 1 2
1512 1 2 1 1 86 LYS H A 1593 . HN 1 2
1513 1 1 1 1 88 GLY H A 1595 . HN 1 2
1513 1 2 1 1 99 TYR H A 1606 . HN 1 2
1514 1 1 1 1 88 GLY H A 1595 . HN 1 2
1514 1 2 1 1 89 SER H A 1596 . HN 1 2
1515 1 1 1 1 66 SER HG A 1573 . HG 1 2
1515 1 2 1 1 89 SER H A 1596 . HN 1 2
1516 1 1 1 1 91 CYS H A 1598 . HN 1 2
1516 1 2 1 1 98 SER H A 1605 . HN 1 2
1517 1 1 1 1 94 LYS H A 1601 . HN 1 2
1517 1 2 1 1 96 GLY H A 1603 . HN 1 2
1518 1 1 1 1 95 SER HA A 1602 . HA 1 2
1518 1 2 1 1 97 LEU H A 1604 . HN 1 2
1519 1 1 1 1 98 SER H A 1605 . HN 1 2
1519 1 2 1 1 98 SER HA A 1605 . HA 1 2
1520 1 1 1 1 89 SER H A 1596 . HN 1 2
1520 1 2 1 1 99 TYR H A 1606 . HN 1 2
1521 1 1 1 1 100 LYS H A 1607 . HN 1 2
1521 1 2 1 1 101 SER H A 1608 . HN 1 2
1522 1 1 1 1 86 LYS H A 1593 . HN 1 2
1522 1 2 1 1 101 SER H A 1608 . HN 1 2
1523 1 1 1 1 102 VAL H A 1609 . HN 1 2
1523 1 2 1 1 130 PHE QD A 1637 . HD1 1 2
1524 1 1 1 1 84 VAL HA A 1591 . HA 1 2
1524 1 2 1 1 102 VAL H A 1609 . HN 1 2
1525 1 1 1 1 102 VAL H A 1609 . HN 1 2
1525 1 2 1 1 102 VAL HA A 1609 . HA 1 2
1526 1 1 1 1 101 SER HB3 A 1608 . HB1 1 2
1526 1 2 1 1 102 VAL H A 1609 . HN 1 2
1527 1 1 1 1 102 VAL HB A 1609 . HB 1 2
1527 1 2 1 1 103 ILE H A 1610 . HN 1 2
1528 1 1 1 1 104 SER H A 1611 . HN 1 2
1528 1 2 1 1 131 PHE H A 1638 . HN 1 2
1529 1 1 1 1 103 ILE HA A 1610 . HA 1 2
1529 1 2 1 1 104 SER H A 1611 . HN 1 2
1530 1 1 1 1 104 SER HB2 A 1611 . HB2 1 2
1530 1 2 1 1 105 PHE H A 1612 . HN 1 2
1531 1 1 1 1 83 LEU H A 1590 . HN 1 2
1531 1 2 1 1 105 PHE H A 1612 . HN 1 2
1532 1 1 1 1 105 PHE H A 1612 . HN 1 2
1532 1 2 1 1 106 VAL H A 1613 . HN 1 2
1533 1 1 1 1 106 VAL H A 1613 . HN 1 2
1533 1 2 1 1 107 CYS H A 1614 . HN 1 2
1534 1 1 1 1 108 ARG H A 1615 . HN 1 2
1534 1 2 1 1 134 HIS HA A 1641 . HA 1 2
1535 1 1 1 1 108 ARG HE A 1615 . HE 1 2
1535 1 2 1 1 108 ARG QG A 1615 . HG2 1 2
1536 1 1 1 1 108 ARG QB A 1615 . HB2 1 2
1536 1 2 1 1 108 ARG HE A 1615 . HE 1 2
1537 1 1 1 1 115 ASN H A 1622 . HN 1 2
1537 1 2 1 1 133 TRP HE1 A 1640 . HE1 1 2
1538 1 1 1 1 118 MET H A 1625 . HN 1 2
1538 1 2 1 1 118 MET QB A 1625 . HB2 1 2
1539 1 1 1 1 119 LEU QB A 1626 . HB1 1 2
1539 1 1 1 1 119 LEU HG A 1626 . HG 1 2
1539 1 2 1 1 120 ILE H A 1627 . HN 1 2
1540 1 1 1 1 121 SER H A 1628 . HN 1 2
1540 1 2 1 1 122 LEU H A 1629 . HN 1 2
1541 1 1 1 1 123 ASP H A 1630 . HN 1 2
1541 1 2 1 1 124 LYS H A 1631 . HN 1 2
1542 1 1 1 1 123 ASP H A 1630 . HN 1 2
1542 1 2 1 1 130 PHE H A 1637 . HN 1 2
1543 1 1 1 1 125 GLN H A 1632 . HN 1 2
1543 1 2 1 1 126 THR HA A 1633 . HA 1 2
1544 1 1 1 1 124 LYS H A 1631 . HN 1 2
1544 1 2 1 1 126 THR H A 1633 . HN 1 2
1545 1 1 1 1 126 THR H A 1633 . HN 1 2
1545 1 2 1 1 128 THR H A 1635 . HN 1 2
1546 1 1 1 1 123 ASP H A 1630 . HN 1 2
1546 1 2 1 1 127 CYS H A 1634 . HN 1 2
1547 1 1 1 1 124 LYS H A 1631 . HN 1 2
1547 1 2 1 1 127 CYS H A 1634 . HN 1 2
1548 1 1 1 1 125 GLN HA A 1632 . HA 1 2
1548 1 2 1 1 127 CYS H A 1634 . HN 1 2
1549 1 1 1 1 124 LYS HA A 1631 . HA 1 2
1549 1 2 1 1 127 CYS H A 1634 . HN 1 2
1550 1 1 1 1 127 CYS H A 1634 . HN 1 2
1550 1 2 1 1 128 THR HA A 1635 . HA 1 2
1551 1 1 1 1 102 VAL H A 1609 . HN 1 2
1551 1 2 1 1 129 LEU H A 1636 . HN 1 2
1552 1 1 1 1 130 PHE H A 1637 . HN 1 2
1552 1 2 1 1 131 PHE H A 1638 . HN 1 2
1553 1 1 1 1 120 ILE H A 1627 . HN 1 2
1553 1 2 1 1 130 PHE H A 1637 . HN 1 2
1554 1 1 1 1 130 PHE H A 1637 . HN 1 2
1554 1 2 1 1 130 PHE HA A 1637 . HA 1 2
1555 1 1 1 1 122 LEU HA A 1629 . HA 1 2
1555 1 2 1 1 130 PHE H A 1637 . HN 1 2
1556 1 1 1 1 129 LEU MD2 A 1636 . HD21 1 2
1556 1 2 1 1 130 PHE H A 1637 . HN 1 2
1557 1 1 1 1 120 ILE HB A 1627 . HB 1 2
1557 1 2 1 1 130 PHE H A 1637 . HN 1 2
1558 1 1 1 1 120 ILE QG A 1627 . HG12 1 2
1558 1 2 1 1 130 PHE H A 1637 . HN 1 2
1559 1 1 1 1 129 LEU HG A 1636 . HG 1 2
1559 1 2 1 1 130 PHE H A 1637 . HN 1 2
1560 1 1 1 1 106 VAL H A 1613 . HN 1 2
1560 1 2 1 1 133 TRP H A 1640 . HN 1 2
1561 1 1 1 1 133 TRP H A 1640 . HN 1 2
1561 1 2 1 1 134 HIS HB3 A 1641 . HB1 1 2
1562 1 1 1 1 106 VAL MG1 A 1613 . HG11 1 2
1562 1 2 1 1 133 TRP H A 1640 . HN 1 2
1563 1 1 1 1 133 TRP HE1 A 1640 . HE1 1 2
1563 1 2 1 1 134 HIS H A 1641 . HN 1 2
1564 1 1 1 1 133 TRP H A 1640 . HN 1 2
1564 1 1 1 1 135 THR H A 1642 . HN 1 2
1564 1 2 1 1 134 HIS H A 1641 . HN 1 2
1565 1 1 1 1 117 PRO HA A 1624 . HA 1 2
1565 1 2 1 1 134 HIS H A 1641 . HN 1 2
1566 1 1 1 1 133 TRP HD1 A 1640 . HD1 1 2
1566 1 2 1 1 135 THR H A 1642 . HN 1 2
1567 1 1 1 1 12 THR H A 1519 . HN 1 2
1567 1 2 1 1 19 LEU MD2 A 1526 . HD21 1 2
1568 1 1 1 1 84 VAL MG2 A 1591 . HG21 1 2
1568 1 2 1 1 103 ILE H A 1610 . HN 1 2
1569 1 1 1 1 83 LEU H A 1590 . HN 1 2
1569 1 2 1 1 103 ILE MG A 1610 . HG21 1 2
1570 1 1 1 1 77 VAL QG A 1584 . HG11 1 2
1570 1 2 1 1 78 ASP H A 1585 . HN 1 2
1571 1 1 1 1 124 LYS H A 1631 . HN 1 2
1571 1 2 1 1 124 LYS QG A 1631 . HG2 1 2
1572 1 1 1 1 103 ILE MG A 1610 . HG21 1 2
1572 1 2 1 1 105 PHE H A 1612 . HN 1 2
1573 1 1 1 1 102 VAL HB A 1609 . HB 1 2
1573 1 2 1 1 131 PHE H A 1638 . HN 1 2
1574 1 1 1 1 103 ILE HA A 1610 . HA 1 2
1574 1 2 1 1 131 PHE H A 1638 . HN 1 2
1575 1 1 1 1 131 PHE H A 1638 . HN 1 2
1575 1 2 1 1 131 PHE QD A 1638 . HD1 1 2
1576 1 1 1 1 131 PHE H A 1638 . HN 1 2
1576 1 2 1 1 132 SER H A 1639 . HN 1 2
1577 1 1 1 1 102 VAL H A 1609 . HN 1 2
1577 1 2 1 1 131 PHE H A 1638 . HN 1 2
1578 1 1 1 1 23 SER H A 1530 . HN 1 2
1578 1 2 1 1 137 LEU QD A 1644 . HD21 1 2
1579 1 1 1 1 9 CYS QB A 1516 . HB2 1 2
1579 1 2 1 1 23 SER H A 1530 . HN 1 2
1580 1 1 1 1 21 ASP HB3 A 1528 . HB1 1 2
1580 1 2 1 1 23 SER H A 1530 . HN 1 2
1581 1 1 1 1 22 LEU HB3 A 1529 . HB1 1 2
1581 1 2 1 1 23 SER H A 1530 . HN 1 2
1582 1 1 1 1 32 THR MG A 1539 . HG21 1 2
1582 1 1 1 1 41 VAL QG A 1548 . HG21 1 2
1582 1 2 1 1 40 VAL H A 1547 . HN 1 2
1583 1 1 1 1 40 VAL H A 1547 . HN 1 2
1583 1 2 1 1 40 VAL HB A 1547 . HB 1 2
1584 1 1 1 1 39 GLY H A 1546 . HN 1 2
1584 1 2 1 1 40 VAL MG1 A 1547 . HG11 1 2
1585 1 1 1 1 17 GLY H A 1524 . HN 1 2
1585 1 2 1 1 18 HIS HB3 A 1525 . HB1 1 2
1586 1 1 1 1 17 GLY H A 1524 . HN 1 2
1586 1 2 1 1 18 HIS HB2 A 1525 . HB2 1 2
1587 1 1 1 1 13 ASN QB A 1520 . HB1 1 2
1587 1 2 1 1 17 GLY H A 1524 . HN 1 2
1588 1 1 1 1 82 GLN QB A 1589 . HB1 1 2
1588 1 2 1 1 82 GLN QE A 1589 . HE21 1 2
1589 1 1 1 1 30 GLY H A 1537 . HN 1 2
1589 1 2 1 1 44 SER HA A 1551 . HA 1 2
1590 1 1 1 1 27 GLY HA2 A 1534 . HA2 1 2
1590 1 2 1 1 30 GLY H A 1537 . HN 1 2
1591 1 1 1 1 6 HIS H A 1513 . HN 1 2
1591 1 2 1 1 6 HIS HA A 1513 . HA 1 2
1592 1 1 1 1 54 PRO HA A 1561 . HA 1 2
1592 1 2 1 1 55 GLY H A 1562 . HN 1 2
1593 1 1 1 1 52 CYS H A 1559 . HN 1 2
1593 1 2 1 1 52 CYS HB3 A 1559 . HB2 1 2
1594 1 1 1 1 13 ASN HD21 A 1520 . HD21 1 2
1594 1 2 1 1 16 THR MG A 1523 . HG21 1 2
1595 1 1 1 1 13 ASN HD22 A 1520 . HD22 1 2
1595 1 2 1 1 15 SER QB A 1522 . HB2 1 2
1596 1 1 1 1 13 ASN HD22 A 1520 . HD22 1 2
1596 1 2 1 1 16 THR H A 1523 . HN 1 2
1597 1 1 1 1 51 ASN HB3 A 1558 . HB1 1 2
1597 1 2 1 1 51 ASN HD22 A 1558 . HD21 1 2
1598 1 1 1 1 51 ASN HB3 A 1558 . HB1 1 2
1598 1 2 1 1 51 ASN HD21 A 1558 . HD22 1 2
1599 1 1 1 1 51 ASN HB2 A 1558 . HB2 1 2
1599 1 2 1 1 51 ASN HD22 A 1558 . HD21 1 2
1600 1 1 1 1 42 TYR QD A 1549 . HD1 1 2
1600 1 2 1 1 51 ASN HD22 A 1558 . HD21 1 2
1601 1 1 1 1 30 GLY HA2 A 1537 . HA2 1 2
1601 1 2 1 1 49 ASN QD A 1556 . HD22 1 2
1602 1 1 1 1 49 ASN HB2 A 1556 . HB2 1 2
1602 1 2 1 1 49 ASN QD A 1556 . HD22 1 2
1603 1 1 1 1 49 ASN HA A 1556 . HA 1 2
1603 1 2 1 1 49 ASN QD A 1556 . HD22 1 2
1604 1 1 1 1 25 LEU H A 1532 . HN 1 2
1604 1 2 1 1 26 SER HB3 A 1533 . HB1 1 2
1605 1 1 1 1 8 ASP H A 1515 . HN 1 2
1605 1 2 1 1 8 ASP HA A 1515 . HA 1 2
1606 1 1 1 1 124 LYS H A 1631 . HN 1 2
1606 1 2 1 1 124 LYS QB A 1631 . HB2 1 2
1607 1 1 1 1 128 THR HB A 1635 . HB 1 2
1607 1 2 1 1 129 LEU H A 1636 . HN 1 2
1608 1 1 1 1 11 VAL H A 1518 . HN 1 2
1608 1 2 1 1 21 ASP HA A 1528 . HA 1 2
1609 1 1 1 1 13 ASN H A 1520 . HN 1 2
1609 1 2 1 1 20 PHE H A 1527 . HN 1 2
1610 1 1 1 1 44 SER H A 1551 . HN 1 2
1610 1 2 1 1 44 SER HB2 A 1551 . HB2 1 2
1611 1 1 1 1 44 SER H A 1551 . HN 1 2
1611 1 2 1 1 45 ILE H A 1552 . HN 1 2
1612 1 1 1 1 44 SER H A 1551 . HN 1 2
1612 1 2 1 1 49 ASN HB3 A 1556 . HB1 1 2
1613 1 1 1 1 83 LEU H A 1590 . HN 1 2
1613 1 2 1 1 104 SER HA A 1611 . HA 1 2
1614 1 1 1 1 100 LYS H A 1607 . HN 1 2
1614 1 2 1 1 128 THR HA A 1635 . HA 1 2
1615 1 1 1 1 131 PHE H A 1638 . HN 1 2
1615 1 2 1 1 131 PHE HA A 1638 . HA 1 2
1616 1 1 1 1 123 ASP H A 1630 . HN 1 2
1616 1 2 1 1 128 THR HB A 1635 . HB 1 2
1617 1 1 1 1 75 ARG HE A 1582 . HE 1 2
1617 1 2 1 1 75 ARG QG A 1582 . HG2 1 2
1618 1 1 1 1 45 ILE H A 1552 . HN 1 2
1618 1 2 1 1 45 ILE HA A 1552 . HA 1 2
1619 1 1 1 1 60 PHE H A 1567 . HN 1 2
1619 1 2 1 1 64 ARG H A 1571 . HN 1 2
1620 1 1 1 1 89 SER H A 1596 . HN 1 2
1620 1 2 1 1 89 SER HB2 A 1596 . HB2 1 2
1621 1 1 1 1 48 GLU QB A 1555 . HB2 1 2
1621 1 2 1 1 49 ASN H A 1556 . HN 1 2
1622 1 1 1 1 67 VAL HA A 1574 . HA 1 2
1622 1 2 1 1 68 GLY H A 1575 . HN 1 2
1623 1 1 1 1 99 TYR QD A 1606 . HD1 1 2
1623 1 2 1 1 129 LEU H A 1636 . HN 1 2
1624 1 1 1 1 128 THR H A 1635 . HN 1 2
1624 1 2 1 1 129 LEU H A 1636 . HN 1 2
1625 1 1 1 1 125 GLN H A 1632 . HN 1 2
1625 1 2 1 1 128 THR H A 1635 . HN 1 2
1626 1 1 1 1 128 THR H A 1635 . HN 1 2
1626 1 2 1 1 129 LEU HA A 1636 . HA 1 2
1627 1 1 1 1 67 VAL QG A 1574 . HG21 1 2
1627 1 2 1 1 99 TYR H A 1606 . HN 1 2
1628 1 1 1 1 94 LYS H A 1601 . HN 1 2
1628 1 2 1 1 97 LEU QD A 1604 . HD11 1 2
1629 1 1 1 1 93 SER H A 1600 . HN 1 2
1629 1 2 1 1 94 LYS HA A 1601 . HA 1 2
1630 1 1 1 1 14 PRO HD3 A 1521 . HD1 1 2
1630 1 2 1 1 15 SER H A 1522 . HN 1 2
1631 1 1 1 1 136 PRO HB3 A 1643 . HB1 1 2
1631 1 2 1 1 137 LEU H A 1644 . HN 1 2
1632 1 1 1 1 35 TYR H A 1542 . HN 1 2
1632 1 2 1 1 41 VAL H A 1548 . HN 1 2
1633 1 1 1 1 48 GLU QG A 1555 . HG2 1 2
1633 1 2 1 1 55 GLY H A 1562 . HN 1 2
1634 1 1 1 1 137 LEU HB3 A 1644 . HB1 1 2
1634 1 2 1 1 139 CYS H A 1646 . HN 1 2
1635 1 1 1 1 7 ASP H A 1514 . HN 1 2
1635 1 2 1 1 8 ASP H A 1515 . HN 1 2
1636 1 1 1 1 81 LEU HB3 A 1588 . HB1 1 2
1636 1 2 1 1 105 PHE H A 1612 . HN 1 2
1637 1 1 1 1 39 GLY HA2 A 1546 . HA1 1 2
1637 1 2 1 1 40 VAL MG1 A 1547 . HG11 1 2
1638 1 1 1 1 39 GLY HA2 A 1546 . HA1 1 2
1638 1 2 1 1 40 VAL MG2 A 1547 . HG21 1 2
1639 1 1 1 1 39 GLY HA3 A 1546 . HA2 1 2
1639 1 2 1 1 40 VAL MG1 A 1547 . HG11 1 2
1640 1 1 1 1 39 GLY HA3 A 1546 . HA2 1 2
1640 1 2 1 1 40 VAL MG2 A 1547 . HG21 1 2
1641 1 1 1 1 38 SER HA A 1545 . HA 1 2
1641 1 2 1 1 39 GLY HA3 A 1546 . HA2 1 2
1642 1 1 1 1 38 SER HA A 1545 . HA 1 2
1642 1 2 1 1 39 GLY HA2 A 1546 . HA1 1 2
1643 1 1 1 1 35 TYR QD A 1542 . HD1 1 2
1643 1 2 1 1 60 PHE QD A 1567 . HD1 1 2
1644 2 1 1 1 35 TYR QE A 1542 . HE1 1 2
1644 2 1 1 1 99 TYR QE A 1606 . HE1 1 2
1644 2 2 1 1 60 PHE HD1 A 1567 . HD1 1 2
1644 3 1 1 1 35 TYR HE2 A 1542 . HE2 1 2
1644 3 1 1 1 99 TYR HE2 A 1606 . HE2 1 2
1644 3 2 1 1 60 PHE HD2 A 1567 . HD2 1 2
1645 1 1 1 1 31 PHE QD A 1538 . HD1 1 2
1645 1 2 1 1 133 TRP HZ3 A 1640 . HZ3 1 2
1646 1 1 1 1 60 PHE QE A 1567 . HE1 1 2
1646 1 2 1 1 67 VAL QG A 1574 . HG21 1 2
1647 1 1 1 1 42 TYR QD A 1549 . HD1 1 2
1647 1 2 1 1 49 ASN QD A 1556 . HD21 1 2
1648 1 1 1 1 42 TYR QE A 1549 . HE1 1 2
1648 1 2 1 1 51 ASN HD21 A 1558 . HD22 1 2
1649 1 1 1 1 31 PHE HZ A 1538 . HZ 1 2
1649 1 2 1 1 133 TRP HZ3 A 1640 . HZ3 1 2
1650 1 1 1 1 31 PHE HZ A 1538 . HZ 1 2
1650 1 2 1 1 133 TRP HZ2 A 1640 . HZ2 1 2
1651 1 1 1 1 12 THR HA A 1519 . HA 1 2
1651 1 2 1 1 20 PHE QD A 1527 . HD1 1 2
1652 1 1 1 1 82 GLN HA A 1589 . HA 1 2
1652 1 2 1 1 105 PHE QD A 1612 . HD1 1 2
1653 1 1 1 1 83 LEU QD A 1590 . HD11 1 2
1653 1 2 1 1 85 TYR HH A 1592 . HH 1 2
1654 1 1 1 1 15 SER H A 1522 . HN 1 2
1654 1 2 1 1 76 TYR QE A 1583 . HE1 1 2
1655 1 1 1 1 13 ASN H A 1520 . HN 1 2
1655 1 2 1 1 76 TYR QE A 1583 . HE1 1 2
1656 1 1 1 1 42 TYR HB3 A 1549 . HB1 1 2
1656 1 2 1 1 49 ASN QD A 1556 . HD21 1 2
1657 1 1 2 2 28 PHE QD B 28 . HD1 1 2
1657 1 2 2 2 43 VAL QG B 43 . HG21 1 2
1658 1 1 2 2 4 PRO QD B 4 . HD2 1 2
1658 1 2 2 2 4 PRO HG3 B 4 . HG1 1 2
1659 1 1 2 2 55 LEU QD B 55 . HD11 1 2
1659 1 2 2 2 59 TYR QE B 59 . HE1 1 2
1660 1 1 2 2 2 TYR HA B 2 . HA 1 2
1660 1 2 2 2 2 TYR QD B 2 . HD1 1 2
1661 1 1 2 2 48 PHE HB2 B 48 . HB2 1 2
1661 1 2 2 2 48 PHE QD B 48 . HD1 1 2
1662 1 1 2 2 2 TYR HB2 B 2 . HB2 1 2
1662 1 2 2 2 2 TYR QE B 2 . HE1 1 2
1663 1 1 2 2 2 TYR HB3 B 2 . HB1 1 2
1663 1 2 2 2 2 TYR QE B 2 . HE1 1 2
1664 1 1 2 2 2 TYR HB2 B 2 . HB2 1 2
1664 1 2 2 2 2 TYR QD B 2 . HD1 1 2
1665 1 1 2 2 2 TYR HB3 B 2 . HB1 1 2
1665 1 2 2 2 2 TYR QD B 2 . HD1 1 2
1666 1 1 2 2 28 PHE QD B 28 . HD1 1 2
1666 1 2 2 2 42 ILE MG B 42 . HG21 1 2
1667 1 1 2 2 28 PHE QD B 28 . HD1 1 2
1667 1 2 2 2 42 ILE QG B 42 . HG11 1 2
1668 1 1 2 2 42 ILE MD B 42 . HD11 1 2
1668 1 2 2 2 56 LEU HA B 56 . HA 1 2
1669 1 1 2 2 14 VAL H B 14 . HN 1 2
1669 1 2 2 2 14 VAL QG B 14 . HG11 1 2
1670 1 1 2 2 28 PHE HB3 B 28 . HB1 1 2
1670 1 2 2 2 28 PHE QD B 28 . HD1 1 2
1671 1 1 2 2 62 THR H B 62 . HN 1 2
1671 1 2 2 2 62 THR HB B 62 . HB 1 2
1672 1 1 2 2 62 THR HA B 62 . HA 1 2
1672 1 2 2 2 62 THR HB B 62 . HB 1 2
1673 1 1 2 2 62 THR HB B 62 . HB 1 2
1673 1 2 2 2 62 THR MG B 62 . HG21 1 2
1674 1 1 2 2 7 THR HA B 7 . HA 1 2
1674 1 2 2 2 7 THR MG B 7 . HG21 1 2
1675 1 1 2 2 43 VAL H B 43 . HN 1 2
1675 1 2 2 2 43 VAL QG B 43 . HG11 1 2
1676 1 1 2 2 7 THR MG B 7 . HG21 1 2
1676 1 2 2 2 8 LEU H B 8 . HN 1 2
1677 1 1 2 2 36 SER HA B 36 . HA 1 2
1677 1 2 2 2 37 ARG H B 37 . HN 1 2
1678 1 1 2 2 43 VAL H B 43 . HN 1 2
1678 1 2 2 2 43 VAL HA B 43 . HA 1 2
1679 1 1 2 2 14 VAL QG B 14 . HG11 1 2
1679 1 2 2 2 26 PHE HB2 B 26 . HB2 1 2
1680 1 1 2 2 14 VAL QG B 14 . HG11 1 2
1680 1 2 2 2 18 GLN HG3 B 18 . HG1 1 2
1681 1 1 2 2 14 VAL HB B 14 . HB 1 2
1681 1 2 2 2 14 VAL QG B 14 . HG11 1 2
1682 1 1 2 2 14 VAL QG B 14 . HG21 1 2
1682 1 2 2 2 28 PHE QE B 28 . HE1 1 2
1683 1 1 2 2 42 ILE MD B 42 . HD11 1 2
1683 1 2 2 2 45 GLU QB B 45 . HB2 1 2
1684 1 1 2 2 42 ILE MD B 42 . HD11 1 2
1684 1 2 2 2 55 LEU QB B 55 . HB1 1 2
1685 1 1 2 2 28 PHE HA B 28 . HA 1 2
1685 1 2 2 2 42 ILE MD B 42 . HD11 1 2
1686 1 1 2 2 41 GLY QA B 41 . HA2 1 2
1686 1 2 2 2 42 ILE MD B 42 . HD11 1 2
1687 1 1 2 2 42 ILE MD B 42 . HD11 1 2
1687 1 2 2 2 59 TYR HB3 B 59 . HB1 1 2
1688 1 1 2 2 42 ILE HA B 42 . HA 1 2
1688 1 2 2 2 42 ILE MD B 42 . HD11 1 2
1689 1 1 2 2 42 ILE MD B 42 . HD11 1 2
1689 1 2 2 2 43 VAL H B 43 . HN 1 2
1690 1 1 2 2 42 ILE H B 42 . HN 1 2
1690 1 2 2 2 42 ILE MD B 42 . HD11 1 2
1691 1 1 2 2 42 ILE MD B 42 . HD11 1 2
1691 1 2 2 2 60 CYS H B 60 . HN 1 2
1692 1 1 2 2 28 PHE QD B 28 . HD1 1 2
1692 1 2 2 2 42 ILE MD B 42 . HD11 1 2
1693 1 1 2 2 42 ILE MD B 42 . HD1% 1 2
1693 1 2 2 2 59 TYR QE B 59 . HE1 1 2
1694 1 1 2 2 30 ARG H B 30 . HN 1 2
1694 1 2 2 2 30 ARG QG B 30 . HG2 1 2
1695 1 1 2 2 42 ILE MD B 42 . HD11 1 2
1695 1 2 2 2 55 LEU QD B 55 . HD11 1 2
1696 1 1 2 2 42 ILE MD B 42 . HD11 1 2
1696 1 2 2 2 42 ILE QG B 42 . HG11 1 2
1697 1 1 2 2 17 LEU HA B 17 . HA 1 2
1697 1 2 2 2 17 LEU QD B 17 . HD11 1 2
1698 1 1 2 2 17 LEU QD B 17 . HD11 1 2
1698 1 2 2 2 20 VAL QG B 20 . HG11 1 2
1698 1 2 2 2 42 ILE QG B 42 . HG11 1 2
1699 1 1 2 2 17 LEU QD B 17 . HD11 1 2
1699 1 2 2 2 56 LEU QD B 56 . HD11 1 2
1700 1 1 2 2 16 THR H B 16 . HN 1 2
1700 1 2 2 2 17 LEU QD B 17 . HD21 1 2
1701 1 1 2 2 17 LEU QD B 17 . HD21 1 2
1701 1 2 2 2 56 LEU HA B 56 . HA 1 2
1701 1 2 2 2 59 TYR HB2 B 59 . HB2 1 2
1702 1 1 2 2 52 ASP H B 52 . HN 1 2
1702 1 2 2 2 55 LEU QD B 55 . HD21 1 2
1703 1 1 2 2 55 LEU QD B 55 . HD11 1 2
1703 1 2 2 2 56 LEU HA B 56 . HA 1 2
1703 1 2 2 2 59 TYR HB2 B 59 . HB2 1 2
1704 1 1 2 2 55 LEU QB B 55 . HB1 1 2
1704 1 2 2 2 55 LEU QD B 55 . HD11 1 2
1705 1 1 2 2 19 PHE HB3 B 19 . HB1 1 2
1705 1 2 2 2 20 VAL QG B 20 . HG11 1 2
1706 1 1 2 2 20 VAL QG B 20 . HG11 1 2
1706 1 2 2 2 60 CYS HB2 B 60 . HB2 1 2
1707 1 1 2 2 17 LEU HA B 17 . HA 1 2
1707 1 2 2 2 20 VAL QG B 20 . HG11 1 2
1708 1 1 2 2 19 PHE QE B 19 . HE1 1 2
1708 1 2 2 2 20 VAL QG B 20 . HG21 1 2
1709 1 1 2 2 20 VAL QG B 20 . HG21 1 2
1709 1 2 2 2 21 CYS H B 21 . HN 1 2
1710 1 1 2 2 20 VAL HB B 20 . HB 1 2
1710 1 2 2 2 20 VAL QG B 20 . HG21 1 2
1711 1 1 2 2 20 VAL MG1 B 20 . HG11 1 2
1711 1 2 2 2 20 VAL MG2 B 20 . HG21 1 2
1712 1 1 2 2 35 VAL HA B 35 . HA 1 2
1712 1 2 2 2 35 VAL HB B 35 . HB 1 2
1713 1 1 2 2 63 PRO HB3 B 63 . HB1 1 2
1713 1 2 2 2 64 ALA H B 64 . HN 1 2
1714 1 1 2 2 20 VAL QG B 20 . HG11 1 2
1714 1 2 2 2 21 CYS HB2 B 21 . HB1 1 2
1715 1 1 2 2 43 VAL HA B 43 . HA 1 2
1715 1 2 2 2 43 VAL QG B 43 . HG11 1 2
1716 1 1 2 2 43 VAL HB B 43 . HB 1 2
1716 1 2 2 2 43 VAL QG B 43 . HG11 1 2
1717 1 1 2 2 43 VAL QG B 43 . HG21 1 2
1717 1 2 2 2 44 GLU HA B 44 . HA 1 2
1718 1 1 2 2 40 ARG QD B 40 . HD2 1 2
1718 1 2 2 2 43 VAL QG B 43 . HG21 1 2
1719 1 1 2 2 27 TYR QE B 27 . HE1 1 2
1719 1 2 2 2 61 ALA HA B 61 . HA 1 2
1720 1 1 2 2 32 ALA HA B 32 . HA 1 2
1720 1 2 2 2 33 SER H B 33 . HN 1 2
1721 1 1 2 2 32 ALA HA B 32 . HA 1 2
1721 1 2 2 2 38 ARG H B 38 . HN 1 2
1722 1 1 2 2 32 ALA HA B 32 . HA 1 2
1722 1 2 2 2 32 ALA MB B 32 . HB1 1 2
1723 1 1 2 2 32 ALA MB B 32 . HB1 1 2
1723 1 2 2 2 33 SER HA B 33 . HA 1 2
1723 1 2 2 2 36 SER HA B 36 . HA 1 2
1724 1 1 2 2 32 ALA MB B 32 . HB1 1 2
1724 1 2 2 2 33 SER HB3 B 33 . HB1 1 2
1725 1 1 2 2 32 ALA MB B 32 . HB1 1 2
1725 1 2 2 2 33 SER HB2 B 33 . HB2 1 2
1725 1 2 2 2 36 SER HB3 B 36 . HB1 1 2
1726 1 1 2 2 63 PRO HA B 63 . HA 1 2
1726 1 2 2 2 64 ALA MB B 64 . HB1 1 2
1727 1 1 2 2 64 ALA HA B 64 . HA 1 2
1727 1 2 2 2 64 ALA MB B 64 . HB1 1 2
1728 1 1 2 2 31 PRO HD2 B 31 . HD1 1 2
1728 1 2 2 2 32 ALA MB B 32 . HB1 1 2
1729 1 1 2 2 64 ALA MB B 64 . HB1 1 2
1729 1 2 2 2 65 LYS H B 65 . HN 1 2
1730 1 1 2 2 64 ALA HA B 64 . HA 1 2
1730 1 2 2 2 65 LYS H B 65 . HN 1 2
1731 1 1 2 2 25 GLY HA3 B 25 . HA1 1 2
1731 1 2 2 2 61 ALA MB B 61 . HB1 1 2
1732 1 1 2 2 60 CYS HA B 60 . HA 1 2
1732 1 2 2 2 61 ALA MB B 61 . HB1 1 2
1733 1 1 2 2 7 THR HB B 7 . HB 1 2
1733 1 2 2 2 7 THR MG B 7 . HG21 1 2
1734 1 1 2 2 17 LEU HG B 17 . HG 1 2
1734 1 1 2 2 20 VAL QG B 20 . HG11 1 2
1734 1 2 2 2 56 LEU QB B 56 . HB1 1 2
1735 1 1 2 2 2 TYR HA B 2 . HA 1 2
1735 1 1 2 2 3 ARG HA B 3 . HA 1 2
1735 1 2 2 2 2 TYR HB3 B 2 . HB1 1 2
1736 1 1 2 2 2 TYR HA B 2 . HA 1 2
1736 1 1 2 2 3 ARG HA B 3 . HA 1 2
1736 1 2 2 2 2 TYR HB2 B 2 . HB2 1 2
1737 1 1 2 2 6 GLU HA B 6 . HA 1 2
1737 1 2 2 2 6 GLU QG B 6 . HG2 1 2
1738 1 1 2 2 18 GLN HA B 18 . HA 1 2
1738 1 2 2 2 18 GLN HG2 B 18 . HG2 1 2
1739 1 1 2 2 18 GLN HA B 18 . HA 1 2
1739 1 2 2 2 18 GLN HG3 B 18 . HG1 1 2
1740 1 1 2 2 18 GLN HG3 B 18 . HG1 1 2
1740 1 2 2 2 26 PHE QD B 26 . HD1 1 2
1741 1 1 2 2 18 GLN H B 18 . HN 1 2
1741 1 2 2 2 18 GLN HG2 B 18 . HG2 1 2
1742 1 1 2 2 18 GLN H B 18 . HN 1 2
1742 1 2 2 2 18 GLN HG3 B 18 . HG1 1 2
1743 1 1 2 2 18 GLN HB3 B 18 . HB1 1 2
1743 1 2 2 2 21 CYS H B 21 . HN 1 2
1744 1 1 2 2 18 GLN H B 18 . HN 1 2
1744 1 2 2 2 18 GLN HB3 B 18 . HB1 1 2
1745 1 1 2 2 18 GLN HB2 B 18 . HB2 1 2
1745 1 2 2 2 26 PHE QD B 26 . HD1 1 2
1746 1 1 2 2 12 GLU H B 12 . HN 1 2
1746 1 2 2 2 12 GLU QG B 12 . HG2 1 2
1747 1 1 2 2 12 GLU HA B 12 . HA 1 2
1747 1 2 2 2 12 GLU QG B 12 . HG2 1 2
1748 1 1 2 2 63 PRO HB2 B 63 . HB2 1 2
1748 1 2 2 2 63 PRO HD2 B 63 . HD2 1 2
1749 1 1 2 2 4 PRO HB3 B 4 . HB1 1 2
1749 1 2 2 2 4 PRO QD B 4 . HD2 1 2
1750 1 1 2 2 44 GLU HA B 44 . HA 1 2
1750 1 2 2 2 44 GLU HG3 B 44 . HG1 1 2
1751 1 1 2 2 44 GLU HA B 44 . HA 1 2
1751 1 2 2 2 44 GLU HG2 B 44 . HG2 1 2
1752 1 1 2 2 44 GLU H B 44 . HN 1 2
1752 1 2 2 2 44 GLU HG3 B 44 . HG1 1 2
1753 1 1 2 2 44 GLU H B 44 . HN 1 2
1753 1 2 2 2 44 GLU HG2 B 44 . HG2 1 2
1754 1 1 2 2 44 GLU HG3 B 44 . HG1 1 2
1754 1 2 2 2 45 GLU H B 45 . HN 1 2
1755 1 1 2 2 44 GLU HG2 B 44 . HG2 1 2
1755 1 2 2 2 45 GLU H B 45 . HN 1 2
1756 1 1 2 2 44 GLU HG3 B 44 . HG1 1 2
1756 1 2 2 2 48 PHE QE B 48 . HE1 1 2
1757 1 1 2 2 44 GLU HG2 B 44 . HG2 1 2
1757 1 2 2 2 48 PHE QE B 48 . HE1 1 2
1758 1 1 2 2 44 GLU HG2 B 44 . HG2 1 2
1758 1 2 2 2 48 PHE QD B 48 . HD1 1 2
1759 1 1 2 2 44 GLU HG3 B 44 . HG1 1 2
1759 1 2 2 2 48 PHE QD B 48 . HD1 1 2
1760 1 1 2 2 44 GLU HG3 B 44 . HG1 1 2
1760 1 2 2 2 48 PHE HB2 B 48 . HB2 1 2
1761 1 1 2 2 43 VAL QG B 43 . HG21 1 2
1761 1 2 2 2 44 GLU HG2 B 44 . HG2 1 2
1762 1 1 2 2 67 GLU HA B 67 . HA 1 2
1762 1 2 2 2 67 GLU HG2 B 67 . HG2 1 2
1763 1 1 2 2 27 TYR HB2 B 27 . HB2 1 2
1763 1 2 2 2 27 TYR QD B 27 . HD1 1 2
1764 1 1 2 2 27 TYR HB3 B 27 . HB1 1 2
1764 1 2 2 2 27 TYR QD B 27 . HD1 1 2
1765 1 1 2 2 30 ARG QD B 30 . HD2 1 2
1765 1 2 2 2 30 ARG HE B 30 . HE 1 2
1766 1 1 2 2 27 TYR HB3 B 27 . HB1 1 2
1766 1 2 2 2 27 TYR QE B 27 . HE1 1 2
1767 1 1 2 2 30 ARG QD B 30 . HD2 1 2
1767 1 2 2 2 59 TYR QE B 59 . HE1 1 2
1768 1 1 2 2 42 ILE MG B 42 . HG21 1 2
1768 1 2 2 2 59 TYR QD B 59 . HD1 1 2
1769 1 1 2 2 54 ALA MB B 54 . HB1 1 2
1769 1 2 2 2 55 LEU H B 55 . HN 1 2
1770 1 1 2 2 28 PHE HA B 28 . HA 1 2
1770 1 2 2 2 42 ILE MG B 42 . HG21 1 2
1771 1 1 2 2 28 PHE HB3 B 28 . HB1 1 2
1771 1 2 2 2 42 ILE MG B 42 . HG21 1 2
1772 1 1 2 2 42 ILE MG B 42 . HG21 1 2
1772 1 2 2 2 59 TYR HB2 B 59 . HB2 1 2
1773 1 1 2 2 42 ILE MG B 42 . HG21 1 2
1773 1 2 2 2 59 TYR HB3 B 59 . HB1 1 2
1774 1 1 2 2 42 ILE MD B 42 . HD11 1 2
1774 1 2 2 2 42 ILE MG B 42 . HG21 1 2
1775 1 1 2 2 30 ARG HE B 30 . HE 1 2
1775 1 2 2 2 30 ARG HG3 B 30 . HG1 1 2
1776 1 1 2 2 49 ARG HA B 49 . HA 1 2
1776 1 2 2 2 50 SER H B 50 . HN 1 2
1777 1 1 2 2 51 CYS HA B 51 . HA 1 2
1777 1 2 2 2 55 LEU QD B 55 . HD11 1 2
1778 1 1 2 2 33 SER HB3 B 33 . HB1 1 2
1778 1 2 2 2 34 ARG H B 34 . HN 1 2
1779 1 1 2 2 66 SER H B 66 . HN 1 2
1779 1 2 2 2 66 SER HB3 B 66 . HB1 1 2
1780 1 1 2 2 33 SER H B 33 . HN 1 2
1780 1 2 2 2 33 SER HB3 B 33 . HB1 1 2
1781 1 1 2 2 33 SER HB2 B 33 . HB2 1 2
1781 1 2 2 2 35 VAL QG B 35 . HG11 1 2
1782 1 1 2 2 31 PRO HA B 31 . HA 1 2
1782 1 2 2 2 32 ALA H B 32 . HN 1 2
1783 1 1 2 2 63 PRO HA B 63 . HA 1 2
1783 1 2 2 2 65 LYS H B 65 . HN 1 2
1784 1 1 2 2 5 SER HB2 B 5 . HB2 1 2
1784 1 2 2 2 6 GLU H B 6 . HN 1 2
1785 1 1 2 2 2 TYR QE B 2 . HE1 1 2
1785 1 2 2 2 4 PRO HA B 4 . HA 1 2
1786 1 1 2 2 63 PRO HA B 63 . HA 1 2
1786 1 2 2 2 63 PRO HB2 B 63 . HB2 1 2
1787 1 1 2 2 4 PRO HA B 4 . HA 1 2
1787 1 2 2 2 4 PRO HB3 B 4 . HB1 1 2
1788 1 1 2 2 31 PRO HA B 31 . HA 1 2
1788 1 2 2 2 32 ALA MB B 32 . HB1 1 2
1789 1 1 2 2 2 TYR HA B 2 . HA 1 2
1789 1 2 2 2 3 ARG H B 3 . HN 1 2
1790 1 1 2 2 2 TYR HA B 2 . HA 1 2
1790 1 2 2 2 2 TYR HB3 B 2 . HB1 1 2
1791 1 1 2 2 2 TYR HA B 2 . HA 1 2
1791 1 2 2 2 2 TYR HB2 B 2 . HB2 1 2
1792 1 1 2 2 42 ILE HA B 42 . HA 1 2
1792 1 2 2 2 42 ILE MG B 42 . HG21 1 2
1793 1 1 2 2 55 LEU HA B 55 . HA 1 2
1793 1 2 2 2 55 LEU QD B 55 . HD11 1 2
1794 1 1 2 2 38 ARG HA B 38 . HA 1 2
1794 1 2 2 2 38 ARG QG B 38 . HG2 1 2
1795 1 1 2 2 6 GLU HA B 6 . HA 1 2
1795 1 2 2 2 6 GLU HB2 B 6 . HB2 1 2
1796 1 1 2 2 6 GLU HA B 6 . HA 1 2
1796 1 2 2 2 6 GLU HB3 B 6 . HB1 1 2
1797 1 1 2 2 38 ARG HA B 38 . HA 1 2
1797 1 2 2 2 38 ARG QD B 38 . HD2 1 2
1798 1 1 2 2 65 LYS HA B 65 . HA 1 2
1798 1 2 2 2 65 LYS HG2 B 65 . HG2 1 2
1799 1 1 2 2 6 GLU HA B 6 . HA 1 2
1799 1 2 2 2 7 THR H B 7 . HN 1 2
1800 1 1 2 2 65 LYS H B 65 . HN 1 2
1800 1 2 2 2 65 LYS HA B 65 . HA 1 2
1801 1 1 2 2 3 ARG HA B 3 . HA 1 2
1801 1 2 2 2 3 ARG HB3 B 3 . HB1 1 2
1802 1 1 2 2 3 ARG HA B 3 . HA 1 2
1802 1 2 2 2 3 ARG HB2 B 3 . HB2 1 2
1802 1 2 2 2 3 ARG QG B 3 . HG2 1 2
1803 1 1 2 2 3 ARG HA B 3 . HA 1 2
1803 1 2 2 2 4 PRO QD B 4 . HD2 1 2
1804 1 1 2 2 3 ARG HA B 3 . HA 1 2
1804 1 2 2 2 3 ARG QD B 3 . HD2 1 2
1805 1 1 2 2 62 THR HA B 62 . HA 1 2
1805 1 2 2 2 63 PRO HD3 B 63 . HD1 1 2
1806 1 1 2 2 62 THR HA B 62 . HA 1 2
1806 1 2 2 2 63 PRO HD2 B 63 . HD2 1 2
1807 1 1 2 2 63 PRO HB2 B 63 . HB2 1 2
1807 1 2 2 2 63 PRO HD3 B 63 . HD1 1 2
1808 1 1 2 2 63 PRO HB3 B 63 . HB1 1 2
1808 1 2 2 2 63 PRO HD3 B 63 . HD1 1 2
1809 1 1 2 2 63 PRO HD3 B 63 . HD1 1 2
1809 1 2 2 2 63 PRO HG2 B 63 . HG1 1 2
1810 1 1 2 2 63 PRO HD2 B 63 . HD2 1 2
1810 1 2 2 2 63 PRO HG2 B 63 . HG1 1 2
1811 1 1 2 2 3 ARG HB3 B 3 . HB1 1 2
1811 1 2 2 2 4 PRO QD B 4 . HD2 1 2
1812 1 1 2 2 30 ARG HD3 B 30 . HD1 1 2
1812 1 2 2 2 30 ARG QG B 30 . HG% 1 2
1813 1 1 2 2 18 GLN HB3 B 18 . HB1 1 2
1813 1 2 2 2 18 GLN HG2 B 18 . HG2 1 2
1814 1 1 2 2 6 GLU QG B 6 . HG2 1 2
1814 1 2 2 2 7 THR H B 7 . HN 1 2
1815 1 1 2 2 65 LYS H B 65 . HN 1 2
1815 1 2 2 2 65 LYS HB2 B 65 . HB2 1 2
1816 1 1 2 2 65 LYS H B 65 . HN 1 2
1816 1 2 2 2 65 LYS HB3 B 65 . HB1 1 2
1817 1 1 2 2 65 LYS HA B 65 . HA 1 2
1817 1 2 2 2 65 LYS HB2 B 65 . HB2 1 2
1818 1 1 2 2 65 LYS HA B 65 . HA 1 2
1818 1 2 2 2 65 LYS HB3 B 65 . HB1 1 2
1819 1 1 2 2 63 PRO HB3 B 63 . HB1 1 2
1819 1 2 2 2 63 PRO HD2 B 63 . HD2 1 2
1820 1 1 2 2 4 PRO HB2 B 4 . HB2 1 2
1820 1 2 2 2 4 PRO QD B 4 . HD2 1 2
1821 1 1 2 2 2 TYR QE B 2 . HE1 1 2
1821 1 2 2 2 4 PRO HB3 B 4 . HB1 1 2
1822 1 1 2 2 2 TYR QE B 2 . HE1 1 2
1822 1 2 2 2 4 PRO HB2 B 4 . HB2 1 2
1823 1 1 2 2 3 ARG H B 3 . HN 1 2
1823 1 2 2 2 3 ARG HB2 B 3 . HB2 1 2
1824 1 1 2 2 38 ARG HA B 38 . HA 1 2
1824 1 2 2 2 38 ARG HB3 B 38 . HB1 1 2
1825 1 1 2 2 30 ARG HD2 B 30 . HD2 1 2
1825 1 2 2 2 30 ARG QG B 30 . HG% 1 2
1826 1 1 2 2 17 LEU HA B 17 . HA 1 2
1826 1 2 2 2 56 LEU QD B 56 . HD11 1 2
1827 1 1 2 2 8 LEU HA B 8 . HA 1 2
1827 1 2 2 2 8 LEU QD B 8 . HD21 1 2
1828 1 1 2 2 13 LEU QD B 13 . HD21 1 2
1828 1 2 2 2 47 CYS H B 47 . HN 1 2
1829 1 1 2 2 43 VAL MG1 B 43 . HG11 1 2
1829 1 2 2 2 43 VAL MG2 B 43 . HG21 1 2
1830 1 1 2 2 62 THR MG B 62 . HG21 1 2
1830 1 2 2 2 63 PRO HD3 B 63 . HD1 1 2
1831 1 1 2 2 62 THR MG B 62 . HG21 1 2
1831 1 2 2 2 63 PRO HD2 B 63 . HD2 1 2
1832 1 1 2 2 7 THR MG B 7 . HG21 1 2
1832 1 2 2 2 50 SER HB3 B 50 . HB1 1 2
1833 1 1 2 2 62 THR HA B 62 . HA 1 2
1833 1 2 2 2 62 THR MG B 62 . HG21 1 2
1834 1 1 2 2 58 THR HA B 58 . HA 1 2
1834 1 2 2 2 58 THR MG B 58 . HG21 1 2
1835 1 1 2 2 35 VAL QG B 35 . HG11 1 2
1835 1 2 2 2 36 SER HA B 36 . HA 1 2
1836 1 1 2 2 55 LEU QD B 55 . HD11 1 2
1836 1 2 2 2 58 THR MG B 58 . HG21 1 2
1837 1 1 2 2 62 THR MG B 62 . HG21 1 2
1837 1 2 2 2 63 PRO HB3 B 63 . HB1 1 2
1838 1 1 2 2 35 VAL QG B 35 . HG11 1 2
1838 1 2 2 2 36 SER HB3 B 36 . HB1 1 2
1839 1 1 2 2 34 ARG HA B 34 . HA 1 2
1839 1 2 2 2 35 VAL QG B 35 . HG21 1 2
1840 1 1 2 2 35 VAL H B 35 . HN 1 2
1840 1 2 2 2 35 VAL QG B 35 . HG21 1 2
1841 1 1 2 2 6 GLU HB2 B 6 . HB2 1 2
1841 1 2 2 2 7 THR MG B 7 . HG21 1 2
1842 1 1 2 2 53 LEU QB B 53 . HB2 1 2
1842 1 2 2 2 56 LEU QD B 56 . HD11 1 2
1843 1 1 2 2 56 LEU QB B 56 . HB1 1 2
1843 1 2 2 2 56 LEU QD B 56 . HD21 1 2
1844 1 1 2 2 56 LEU HA B 56 . HA 1 2
1844 1 2 2 2 56 LEU QD B 56 . HD21 1 2
1845 1 1 2 2 55 LEU H B 55 . HN 1 2
1845 1 2 2 2 56 LEU QD B 56 . HD21 1 2
1846 1 1 2 2 3 ARG HA B 3 . HA 1 2
1846 1 2 2 2 4 PRO HD3 B 4 . HD1 1 2
1847 1 1 2 2 3 ARG H B 3 . HN 1 2
1847 1 2 2 2 4 PRO HD3 B 4 . HD1 1 2
1848 1 1 2 2 3 ARG H B 3 . HN 1 2
1848 1 2 2 2 4 PRO HD2 B 4 . HD2 1 2
1849 1 1 2 2 4 PRO HD2 B 4 . HD2 1 2
1849 1 2 2 2 5 SER H B 5 . HN 1 2
1850 1 1 2 2 63 PRO HA B 63 . HA 1 2
1850 1 2 2 2 63 PRO HB3 B 63 . HB1 1 2
1851 1 1 2 2 4 PRO HA B 4 . HA 1 2
1851 1 2 2 2 4 PRO HG3 B 4 . HG1 1 2
1852 1 1 2 2 37 ARG QG B 37 . HG2 1 2
1852 1 2 2 2 38 ARG H B 38 . HN 1 2
1853 1 1 2 2 3 ARG HB3 B 3 . HB1 1 2
1853 1 2 2 2 3 ARG HD3 B 3 . HD2 1 2
1854 1 1 2 2 3 ARG HB2 B 3 . HB2 1 2
1854 1 2 2 2 3 ARG HD3 B 3 . HD2 1 2
1855 1 1 2 2 44 GLU HA B 44 . HA 1 2
1855 1 2 2 2 48 PHE QD B 48 . HD1 1 2
1856 1 1 2 2 44 GLU HA B 44 . HA 1 2
1856 1 2 2 2 44 GLU QB B 44 . HB2 1 2
1857 1 1 2 2 44 GLU HA B 44 . HA 1 2
1857 1 2 2 2 47 CYS H B 47 . HN 1 2
1858 1 1 2 2 34 ARG HA B 34 . HA 1 2
1858 1 2 2 2 34 ARG QG B 34 . HG2 1 2
1859 1 1 2 2 13 LEU HA B 13 . HA 1 2
1859 1 2 2 2 13 LEU QD B 13 . HD11 1 2
1860 1 1 2 2 13 LEU QD B 13 . HD11 1 2
1860 1 2 2 2 14 VAL HB B 14 . HB 1 2
1861 1 1 2 2 12 GLU HB2 B 12 . HB1 1 2
1861 1 2 2 2 13 LEU QD B 13 . HD11 1 2
1862 1 1 2 2 13 LEU MD1 B 13 . HD11 1 2
1862 1 2 2 2 13 LEU MD2 B 13 . HD21 1 2
1863 1 1 2 2 13 LEU H B 13 . HN 1 2
1863 1 2 2 2 13 LEU QD B 13 . HD11 1 2
1864 1 1 2 2 56 LEU QB B 56 . HB2 1 2
1864 1 2 2 2 57 GLU H B 57 . HN 1 2
1865 1 1 2 2 56 LEU QB B 56 . HB2 1 2
1865 1 2 2 2 57 GLU HA B 57 . HA 1 2
1866 1 1 2 2 2 TYR QE B 2 . HE1 1 2
1866 1 2 2 2 4 PRO QD B 4 . HD2 1 2
1867 1 1 2 2 67 GLU H B 67 . HN 1 2
1867 1 2 2 2 67 GLU QB B 67 . HB2 1 2
1868 1 1 2 2 34 ARG HA B 34 . HA 1 2
1868 1 2 2 2 34 ARG QB B 34 . HB2 1 2
1869 1 1 2 2 62 THR HB B 62 . HB 1 2
1869 1 2 2 2 63 PRO HD3 B 63 . HD1 1 2
1870 1 1 2 2 62 THR HB B 62 . HB 1 2
1870 1 2 2 2 63 PRO HD2 B 63 . HD2 1 2
1871 1 1 2 2 62 THR HB B 62 . HB 1 2
1871 1 2 2 2 63 PRO HG2 B 63 . HG1 1 2
1872 1 1 2 2 24 ARG HB3 B 24 . HB1 1 2
1872 1 2 2 2 24 ARG HD2 B 24 . HD2 1 2
1873 1 1 2 2 37 ARG HA B 37 . HA 1 2
1873 1 2 2 2 37 ARG QG B 37 . HG2 1 2
1874 1 1 2 2 37 ARG QD B 37 . HD2 1 2
1874 1 2 2 2 37 ARG QG B 37 . HG2 1 2
1875 1 1 2 2 62 THR HA B 62 . HA 1 2
1875 1 2 2 2 63 PRO HG2 B 63 . HG1 1 2
1876 1 1 2 2 20 VAL HB B 20 . HB 1 2
1876 1 2 2 2 56 LEU QD B 56 . HD11 1 2
1877 1 1 2 2 55 LEU QD B 55 . HD21 1 2
1877 1 2 2 2 56 LEU QD B 56 . HD21 1 2
1878 1 1 2 2 20 VAL QG B 20 . HG11 1 2
1878 1 2 2 2 56 LEU QD B 56 . HD11 1 2
1879 1 1 2 2 53 LEU H B 53 . HN 1 2
1879 1 2 2 2 56 LEU QD B 56 . HD21 1 2
1880 1 1 2 2 13 LEU QD B 13 . HD21 1 2
1880 1 2 2 2 43 VAL HA B 43 . HA 1 2
1881 1 1 2 2 9 CYS QB B 9 . HB1 1 2
1881 1 2 2 2 13 LEU QD B 13 . HD21 1 2
1882 1 1 2 2 13 LEU HB3 B 13 . HB1 1 2
1882 1 2 2 2 13 LEU QD B 13 . HD21 1 2
1883 1 1 2 2 20 VAL H B 20 . HN 1 2
1883 1 2 2 2 56 LEU QD B 56 . HD11 1 2
1884 1 1 2 2 14 VAL QG B 14 . HG21 1 2
1884 1 2 2 2 17 LEU QD B 17 . HD21 1 2
1885 1 1 2 2 17 LEU H B 17 . HN 1 2
1885 1 2 2 2 17 LEU HG B 17 . HG 1 2
1886 1 1 2 2 42 ILE HA B 42 . HA 1 2
1886 1 2 2 2 42 ILE QG B 42 . HG11 1 2
1887 1 1 2 2 17 LEU HA B 17 . HA 1 2
1887 1 2 2 2 21 CYS H B 21 . HN 1 2
1888 1 1 2 2 59 TYR H B 59 . HN 1 2
1888 1 2 2 2 59 TYR HA B 59 . HA 1 2
1889 1 1 2 2 30 ARG H B 30 . HN 1 2
1889 1 2 2 2 31 PRO HA B 31 . HA 1 2
1890 2 1 2 2 48 PHE HA B 48 . HA 1 2
1890 2 2 2 2 49 ARG HB2 B 49 . HB1 1 2
1890 3 1 2 2 62 THR HA B 62 . HA 1 2
1890 3 2 2 2 63 PRO HB3 B 63 . HB1 1 2
1891 1 1 2 2 6 GLU HA B 6 . HA 1 2
1891 1 2 2 2 7 THR MG B 7 . HG21 1 2
1892 1 1 2 2 33 SER HB3 B 33 . HB1 1 2
1892 1 2 2 2 35 VAL QG B 35 . HG11 1 2
1893 1 1 2 2 2 TYR QD B 2 . HD1 1 2
1893 1 2 2 2 4 PRO HA B 4 . HA 1 2
1894 1 1 2 2 63 PRO HB3 B 63 . HB1 1 2
1894 1 1 2 2 63 PRO HG2 B 63 . HG1 1 2
1894 1 2 2 2 64 ALA HA B 64 . HA 1 2
1895 1 1 2 2 64 ALA HA B 64 . HA 1 2
1895 1 2 2 2 65 LYS QB B 65 . HB2 1 2
1896 1 1 2 2 58 THR MG B 58 . HG21 1 2
1896 1 2 2 2 59 TYR QE B 59 . HE1 1 2
1897 1 1 2 2 6 GLU HB2 B 6 . HB2 1 2
1897 1 2 2 2 6 GLU QG B 6 . HG2 1 2
1898 1 1 2 2 58 THR MG B 58 . HG21 1 2
1898 1 2 2 2 59 TYR HB3 B 59 . HB1 1 2
1899 1 1 2 2 6 GLU QG B 6 . HG2 1 2
1899 1 2 2 2 7 THR MG B 7 . HG21 1 2
1900 1 1 2 2 43 VAL QG B 43 . HG21 1 2
1900 1 2 2 2 44 GLU HG3 B 44 . HG1 1 2
1901 1 1 2 2 7 THR MG B 7 . HG21 1 2
1901 1 2 2 2 50 SER HA B 50 . HA 1 2
1902 1 1 2 2 61 ALA MB B 61 . HB1 1 2
1902 1 2 2 2 62 THR HA B 62 . HA 1 2
1903 1 1 2 2 42 ILE MG B 42 . HG21 1 2
1903 1 2 2 2 56 LEU HA B 56 . HA 1 2
1904 1 1 2 2 43 VAL QG B 43 . HG21 1 2
1904 1 2 2 2 44 GLU QB B 44 . HB1 1 2
1905 1 1 2 2 27 TYR H B 27 . HN 1 2
1905 1 2 2 2 61 ALA MB B 61 . HB1 1 2
1906 1 1 2 2 11 GLY HA3 B 11 . HA1 1 2
1906 1 2 2 2 12 GLU H B 12 . HN 1 2
1907 1 1 2 2 49 ARG HB3 B 49 . HB2 1 2
1907 1 2 2 2 50 SER H B 50 . HN 1 2
1908 1 1 2 2 49 ARG QG B 49 . HG2 1 2
1908 1 2 2 2 50 SER H B 50 . HN 1 2
1909 1 1 2 2 50 SER H B 50 . HN 1 2
1909 1 2 2 2 50 SER HB3 B 50 . HB1 1 2
1910 1 1 2 2 49 ARG QD B 49 . HD2 1 2
1910 1 2 2 2 50 SER H B 50 . HN 1 2
1911 1 1 2 2 49 ARG H B 49 . HN 1 2
1911 1 2 2 2 50 SER H B 50 . HN 1 2
1912 1 1 2 2 50 SER H B 50 . HN 1 2
1912 1 2 2 2 51 CYS H B 51 . HN 1 2
1913 1 1 2 2 6 GLU HB2 B 6 . HB2 1 2
1913 1 2 2 2 7 THR H B 7 . HN 1 2
1914 1 1 2 2 6 GLU HB3 B 6 . HB1 1 2
1914 1 2 2 2 7 THR H B 7 . HN 1 2
1915 1 1 2 2 7 THR H B 7 . HN 1 2
1915 1 2 2 2 8 LEU H B 8 . HN 1 2
1916 1 1 2 2 11 GLY H B 11 . HN 1 2
1916 1 2 2 2 14 VAL QG B 14 . HG11 1 2
1917 1 1 2 2 25 GLY H B 25 . HN 1 2
1917 1 2 2 2 61 ALA MB B 61 . HB1 1 2
1918 1 1 2 2 24 ARG H B 24 . HN 1 2
1918 1 2 2 2 25 GLY H B 25 . HN 1 2
1919 1 1 2 2 21 CYS HB2 B 21 . HB1 1 2
1919 1 2 2 2 25 GLY H B 25 . HN 1 2
1920 1 1 2 2 30 ARG HE B 30 . HE 1 2
1920 1 2 2 2 30 ARG QG B 30 . HG2 1 2
1921 1 1 2 2 24 ARG QD B 24 . HD2 1 2
1921 1 2 2 2 24 ARG HE B 24 . HE 1 2
1922 1 1 2 2 21 CYS H B 21 . HN 1 2
1922 1 2 2 2 26 PHE QD B 26 . HD1 1 2
1923 1 1 2 2 18 GLN QE B 18 . HE21 1 2
1923 1 2 2 2 18 GLN HG2 B 18 . HG2 1 2
1924 1 1 2 2 18 GLN QB B 18 . HB2 1 2
1924 1 2 2 2 18 GLN QE B 18 . HE21 1 2
1925 1 1 2 2 18 GLN QE B 18 . HE21 1 2
1925 1 2 2 2 18 GLN HG3 B 18 . HG1 1 2
1926 1 1 1 1 39 GLY HA2 A 1546 . HA1 1 2
1926 1 1 2 2 18 GLN HA B 18 . HA 1 2
1926 1 2 2 2 18 GLN QE B 18 . HE22 1 2
1927 1 1 2 2 18 GLN HA B 18 . HA 1 2
1927 1 2 2 2 18 GLN QE B 18 . HE21 1 2
1928 1 1 2 2 18 GLN H B 18 . HN 1 2
1928 1 2 2 2 18 GLN QE B 18 . HE21 1 2
1929 1 1 2 2 25 GLY H B 25 . HN 1 2
1929 1 2 2 2 26 PHE H B 26 . HN 1 2
1930 1 1 2 2 25 GLY HA3 B 25 . HA1 1 2
1930 1 2 2 2 26 PHE H B 26 . HN 1 2
1931 1 1 2 2 25 GLY HA2 B 25 . HA2 1 2
1931 1 2 2 2 26 PHE H B 26 . HN 1 2
1932 1 1 2 2 21 CYS HB3 B 21 . HB2 1 2
1932 1 1 2 2 26 PHE HB2 B 26 . HB2 1 2
1932 1 2 2 2 26 PHE H B 26 . HN 1 2
1933 1 1 2 2 21 CYS HB2 B 21 . HB1 1 2
1933 1 1 2 2 26 PHE HB3 B 26 . HB1 1 2
1933 1 2 2 2 26 PHE H B 26 . HN 1 2
1934 1 1 2 2 26 PHE H B 26 . HN 1 2
1934 1 2 2 2 27 TYR H B 27 . HN 1 2
1935 1 1 2 2 24 ARG H B 24 . HN 1 2
1935 1 2 2 2 24 ARG HE B 24 . HE 1 2
1936 1 1 2 2 24 ARG H B 24 . HN 1 2
1936 1 2 2 2 24 ARG QD B 24 . HD2 1 2
1937 1 1 2 2 32 ALA H B 32 . HN 1 2
1937 1 2 2 2 33 SER H B 33 . HN 1 2
1938 1 1 2 2 32 ALA H B 32 . HN 1 2
1938 1 2 2 2 32 ALA MB B 32 . HB1 1 2
1939 1 1 2 2 36 SER H B 36 . HN 1 2
1939 1 2 2 2 37 ARG H B 37 . HN 1 2
1940 1 1 2 2 37 ARG H B 37 . HN 1 2
1940 1 2 2 2 38 ARG H B 38 . HN 1 2
1941 1 1 2 2 39 SER H B 39 . HN 1 2
1941 1 2 2 2 40 ARG H B 40 . HN 1 2
1942 1 1 2 2 40 ARG H B 40 . HN 1 2
1942 1 2 2 2 40 ARG HE B 40 . HE 1 2
1943 1 1 2 2 24 ARG HE B 24 . HE 1 2
1943 1 2 2 2 62 THR H B 62 . HN 1 2
1944 1 1 2 2 62 THR H B 62 . HN 1 2
1944 1 2 2 2 62 THR HA B 62 . HA 1 2
1945 1 1 2 2 24 ARG QD B 24 . HD2 1 2
1945 1 2 2 2 62 THR H B 62 . HN 1 2
1946 1 1 2 2 62 THR H B 62 . HN 1 2
1946 1 2 2 2 63 PRO HD2 B 63 . HD2 1 2
1947 1 1 2 2 62 THR H B 62 . HN 1 2
1947 1 2 2 2 62 THR MG B 62 . HG21 1 2
1948 1 1 2 2 61 ALA MB B 61 . HB1 1 2
1948 1 2 2 2 62 THR H B 62 . HN 1 2
1949 1 1 2 2 59 TYR H B 59 . HN 1 2
1949 1 2 2 2 60 CYS H B 60 . HN 1 2
1950 1 1 2 2 57 GLU H B 57 . HN 1 2
1950 1 2 2 2 60 CYS H B 60 . HN 1 2
1951 1 1 2 2 58 THR H B 58 . HN 1 2
1951 1 2 2 2 60 CYS H B 60 . HN 1 2
1952 1 1 2 2 60 CYS H B 60 . HN 1 2
1952 1 2 2 2 60 CYS HB3 B 60 . HB1 1 2
1953 1 1 2 2 33 SER H B 33 . HN 1 2
1953 1 2 2 2 35 VAL H B 35 . HN 1 2
1954 1 1 2 2 33 SER H B 33 . HN 1 2
1954 1 2 2 2 36 SER H B 36 . HN 1 2
1955 1 1 2 2 33 SER H B 33 . HN 1 2
1955 1 2 2 2 33 SER HA B 33 . HA 1 2
1956 1 1 2 2 33 SER H B 33 . HN 1 2
1956 1 2 2 2 34 ARG HA B 34 . HA 1 2
1957 1 1 2 2 33 SER HA B 33 . HA 1 2
1957 1 2 2 2 34 ARG H B 34 . HN 1 2
1958 1 1 2 2 34 ARG H B 34 . HN 1 2
1958 1 2 2 2 34 ARG HA B 34 . HA 1 2
1959 1 1 2 2 54 ALA H B 54 . HN 1 2
1959 1 2 2 2 54 ALA HA B 54 . HA 1 2
1960 1 1 2 2 33 SER HB2 B 33 . HB2 1 2
1960 1 2 2 2 34 ARG H B 34 . HN 1 2
1961 1 1 2 2 34 ARG H B 34 . HN 1 2
1961 1 2 2 2 34 ARG HB3 B 34 . HB1 1 2
1962 1 1 2 2 34 ARG H B 34 . HN 1 2
1962 1 2 2 2 34 ARG HB2 B 34 . HB2 1 2
1963 1 1 2 2 34 ARG H B 34 . HN 1 2
1963 1 2 2 2 34 ARG QG B 34 . HG2 1 2
1964 1 1 2 2 53 LEU QB B 53 . HB1 1 2
1964 1 2 2 2 54 ALA H B 54 . HN 1 2
1965 1 1 2 2 34 ARG H B 34 . HN 1 2
1965 1 2 2 2 36 SER H B 36 . HN 1 2
1966 1 1 2 2 33 SER H B 33 . HN 1 2
1966 1 2 2 2 34 ARG H B 34 . HN 1 2
1967 1 1 2 2 35 VAL H B 35 . HN 1 2
1967 1 2 2 2 35 VAL HB B 35 . HB 1 2
1968 1 1 2 2 33 SER HA B 33 . HA 1 2
1968 1 1 2 2 36 SER HA B 36 . HA 1 2
1968 1 2 2 2 35 VAL H B 35 . HN 1 2
1969 1 1 2 2 33 SER HB3 B 33 . HB1 1 2
1969 1 2 2 2 35 VAL H B 35 . HN 1 2
1970 1 1 2 2 33 SER HB2 B 33 . HB2 1 2
1970 1 2 2 2 35 VAL H B 35 . HN 1 2
1971 1 1 2 2 34 ARG H B 34 . HN 1 2
1971 1 2 2 2 35 VAL H B 35 . HN 1 2
1972 1 1 2 2 37 ARG H B 37 . HN 1 2
1972 1 2 2 2 37 ARG QB B 37 . HB2 1 2
1973 1 1 2 2 37 ARG H B 37 . HN 1 2
1973 1 2 2 2 37 ARG QG B 37 . HG2 1 2
1974 1 1 2 2 32 ALA MB B 32 . HB1 1 2
1974 1 2 2 2 37 ARG H B 37 . HN 1 2
1975 1 1 2 2 37 ARG H B 37 . HN 1 2
1975 1 2 2 2 37 ARG QD B 37 . HD2 1 2
1976 1 1 2 2 37 ARG H B 37 . HN 1 2
1976 1 2 2 2 37 ARG HA B 37 . HA 1 2
1977 1 1 2 2 35 VAL HA B 35 . HA 1 2
1977 1 2 2 2 37 ARG H B 37 . HN 1 2
1978 1 1 2 2 36 SER H B 36 . HN 1 2
1978 1 2 2 2 36 SER HB3 B 36 . HB1 1 2
1979 1 1 2 2 36 SER H B 36 . HN 1 2
1979 1 2 2 2 36 SER HA B 36 . HA 1 2
1980 1 1 2 2 34 ARG HA B 34 . HA 1 2
1980 1 2 2 2 36 SER H B 36 . HN 1 2
1981 1 1 2 2 35 VAL HA B 35 . HA 1 2
1981 1 2 2 2 36 SER H B 36 . HN 1 2
1982 1 1 2 2 36 SER H B 36 . HN 1 2
1982 1 2 2 2 36 SER HB2 B 36 . HB2 1 2
1983 1 1 2 2 35 VAL HB B 35 . HB 1 2
1983 1 2 2 2 36 SER H B 36 . HN 1 2
1984 1 1 2 2 36 SER H B 36 . HN 1 2
1984 1 2 2 2 37 ARG QB B 37 . HB2 1 2
1985 1 1 2 2 37 ARG H B 37 . HN 1 2
1985 1 2 2 2 37 ARG HE B 37 . HE 1 2
1986 1 1 2 2 38 ARG H B 38 . HN 1 2
1986 1 2 2 2 38 ARG HB3 B 38 . HB1 1 2
1987 1 1 2 2 38 ARG H B 38 . HN 1 2
1987 1 2 2 2 38 ARG HB2 B 38 . HB2 1 2
1988 1 1 2 2 34 ARG H B 34 . HN 1 2
1988 1 2 2 2 35 VAL HB B 35 . HB 1 2
1989 1 1 2 2 38 ARG H B 38 . HN 1 2
1989 1 2 2 2 38 ARG QD B 38 . HD2 1 2
1990 1 1 2 2 38 ARG H B 38 . HN 1 2
1990 1 2 2 2 38 ARG HA B 38 . HA 1 2
1991 1 1 2 2 37 ARG HA B 37 . HA 1 2
1991 1 2 2 2 38 ARG H B 38 . HN 1 2
1992 1 1 2 2 40 ARG HB2 B 40 . HB2 1 2
1992 1 2 2 2 41 GLY H B 41 . HN 1 2
1993 1 1 2 2 40 ARG HB3 B 40 . HB1 1 2
1993 1 2 2 2 41 GLY H B 41 . HN 1 2
1994 1 1 2 2 40 ARG QG B 40 . HG2 1 2
1994 1 2 2 2 41 GLY H B 41 . HN 1 2
1995 1 1 2 2 40 ARG HA B 40 . HA 1 2
1995 1 2 2 2 41 GLY H B 41 . HN 1 2
1996 1 1 2 2 41 GLY H B 41 . HN 1 2
1996 1 2 2 2 41 GLY QA B 41 . HA2 1 2
1997 1 1 2 2 40 ARG QD B 40 . HD2 1 2
1997 1 2 2 2 41 GLY H B 41 . HN 1 2
1998 1 1 2 2 41 GLY H B 41 . HN 1 2
1998 1 2 2 2 42 ILE H B 42 . HN 1 2
1999 1 1 2 2 40 ARG H B 40 . HN 1 2
1999 1 2 2 2 40 ARG HB2 B 40 . HB2 1 2
2000 1 1 2 2 40 ARG H B 40 . HN 1 2
2000 1 2 2 2 40 ARG HB3 B 40 . HB1 1 2
2001 1 1 2 2 40 ARG H B 40 . HN 1 2
2001 1 2 2 2 40 ARG QG B 40 . HG1 1 2
2002 1 1 2 2 38 ARG HA B 38 . HA 1 2
2002 1 2 2 2 40 ARG H B 40 . HN 1 2
2003 1 1 2 2 39 SER QB B 39 . HB2 1 2
2003 1 2 2 2 40 ARG H B 40 . HN 1 2
2004 1 1 2 2 40 ARG H B 40 . HN 1 2
2004 1 2 2 2 40 ARG QD B 40 . HD2 1 2
2005 1 1 2 2 30 ARG H B 30 . HN 1 2
2005 1 2 2 2 30 ARG QD B 30 . HD2 1 2
2006 1 1 2 2 6 GLU H B 6 . HN 1 2
2006 1 2 2 2 7 THR H B 7 . HN 1 2
2007 1 1 2 2 38 ARG HA B 38 . HA 1 2
2007 1 2 2 2 39 SER H B 39 . HN 1 2
2008 1 1 2 2 38 ARG QB B 38 . HB2 1 2
2008 1 2 2 2 39 SER H B 39 . HN 1 2
2009 1 1 2 2 64 ALA H B 64 . HN 1 2
2009 1 2 2 2 64 ALA MB B 64 . HB1 1 2
2010 1 1 2 2 62 THR MG B 62 . HG21 1 2
2010 1 2 2 2 64 ALA H B 64 . HN 1 2
2011 1 1 2 2 63 PRO HG3 B 63 . HG2 1 2
2011 1 2 2 2 64 ALA H B 64 . HN 1 2
2012 1 1 2 2 63 PRO HB2 B 63 . HB2 1 2
2012 1 2 2 2 64 ALA H B 64 . HN 1 2
2013 1 1 2 2 63 PRO HA B 63 . HA 1 2
2013 1 2 2 2 64 ALA H B 64 . HN 1 2
2014 1 1 2 2 64 ALA H B 64 . HN 1 2
2014 1 2 2 2 64 ALA HA B 64 . HA 1 2
2015 1 1 2 2 63 PRO HD2 B 63 . HD2 1 2
2015 1 2 2 2 64 ALA H B 64 . HN 1 2
2016 1 1 2 2 27 TYR HA B 27 . HA 1 2
2016 1 2 2 2 28 PHE H B 28 . HN 1 2
2017 1 1 2 2 22 GLY H B 22 . HN 1 2
2017 1 2 2 2 22 GLY HA3 B 22 . HA1 1 2
2018 1 1 2 2 18 GLN HA B 18 . HA 1 2
2018 1 2 2 2 22 GLY H B 22 . HN 1 2
2019 1 1 2 2 21 CYS H B 21 . HN 1 2
2019 1 2 2 2 21 CYS HB2 B 21 . HB1 1 2
2020 1 1 2 2 21 CYS H B 21 . HN 1 2
2020 1 2 2 2 21 CYS HB3 B 21 . HB2 1 2
2021 1 1 2 2 24 ARG H B 24 . HN 1 2
2021 1 2 2 2 24 ARG HB3 B 24 . HB1 1 2
2022 1 1 2 2 24 ARG H B 24 . HN 1 2
2022 1 2 2 2 24 ARG HG2 B 24 . HG2 1 2
2023 1 1 2 2 24 ARG H B 24 . HN 1 2
2023 1 2 2 2 24 ARG HG3 B 24 . HG1 1 2
2024 1 1 2 2 3 ARG HB3 B 3 . HB1 1 2
2024 1 2 2 2 5 SER H B 5 . HN 1 2
2025 1 1 2 2 3 ARG HB2 B 3 . HB2 1 2
2025 1 2 2 2 5 SER H B 5 . HN 1 2
2026 1 1 2 2 4 PRO HB3 B 4 . HB1 1 2
2026 1 2 2 2 5 SER H B 5 . HN 1 2
2027 1 1 2 2 4 PRO HG3 B 4 . HG1 1 2
2027 1 2 2 2 5 SER H B 5 . HN 1 2
2028 1 1 2 2 4 PRO QD B 4 . HD2 1 2
2028 1 2 2 2 5 SER H B 5 . HN 1 2
2029 1 1 2 2 3 ARG HA B 3 . HA 1 2
2029 1 2 2 2 5 SER H B 5 . HN 1 2
2030 1 1 2 2 4 PRO HA B 4 . HA 1 2
2030 1 2 2 2 5 SER H B 5 . HN 1 2
2031 1 1 2 2 5 SER H B 5 . HN 1 2
2031 1 2 2 2 5 SER QB B 5 . HB2 1 2
2032 1 1 2 2 5 SER H B 5 . HN 1 2
2032 1 2 2 2 6 GLU H B 6 . HN 1 2
2033 1 1 2 2 5 SER H B 5 . HN 1 2
2033 1 2 2 2 5 SER HA B 5 . HA 1 2
2034 1 1 2 2 3 ARG QG B 3 . HG2 1 2
2034 1 2 2 2 5 SER H B 5 . HN 1 2
2035 1 1 2 2 5 SER HA B 5 . HA 1 2
2035 1 2 2 2 6 GLU H B 6 . HN 1 2
2036 1 1 2 2 6 GLU H B 6 . HN 1 2
2036 1 2 2 2 6 GLU QG B 6 . HG2 1 2
2037 1 1 2 2 6 GLU H B 6 . HN 1 2
2037 1 2 2 2 6 GLU HB2 B 6 . HB2 1 2
2038 1 1 2 2 6 GLU H B 6 . HN 1 2
2038 1 2 2 2 6 GLU HB3 B 6 . HB1 1 2
2039 1 1 2 2 6 GLU H B 6 . HN 1 2
2039 1 2 2 2 6 GLU HA B 6 . HA 1 2
2040 1 1 2 2 1 ALA HA B 1 . HA 1 2
2040 1 2 2 2 2 TYR H B 2 . HN 1 2
2041 1 1 2 2 2 TYR H B 2 . HN 1 2
2041 1 2 2 2 2 TYR HB3 B 2 . HB1 1 2
2042 1 1 2 2 2 TYR H B 2 . HN 1 2
2042 1 2 2 2 2 TYR HB2 B 2 . HB2 1 2
2043 1 1 2 2 1 ALA MB B 1 . HB1 1 2
2043 1 2 2 2 2 TYR H B 2 . HN 1 2
2044 1 1 2 2 2 TYR QD B 2 . HD1 1 2
2044 1 2 2 2 3 ARG H B 3 . HN 1 2
2045 1 1 2 2 2 TYR HB3 B 2 . HB1 1 2
2045 1 2 2 2 3 ARG H B 3 . HN 1 2
2046 1 1 2 2 2 TYR HB2 B 2 . HB2 1 2
2046 1 2 2 2 3 ARG H B 3 . HN 1 2
2047 1 1 2 2 3 ARG H B 3 . HN 1 2
2047 1 2 2 2 4 PRO QD B 4 . HD2 1 2
2048 1 1 2 2 3 ARG H B 3 . HN 1 2
2048 1 2 2 2 3 ARG HB3 B 3 . HB1 1 2
2049 1 1 2 2 3 ARG H B 3 . HN 1 2
2049 1 2 2 2 3 ARG HG2 B 3 . HG2 1 2
2050 1 1 2 2 3 ARG H B 3 . HN 1 2
2050 1 2 2 2 3 ARG HA B 3 . HA 1 2
2051 1 1 2 2 3 ARG H B 3 . HN 1 2
2051 1 2 2 2 3 ARG QD B 3 . HD2 1 2
2052 1 1 2 2 4 PRO HB2 B 4 . HB2 1 2
2052 1 2 2 2 5 SER H B 5 . HN 1 2
2053 1 1 2 2 48 PHE HB3 B 48 . HB1 1 2
2053 1 2 2 2 49 ARG H B 49 . HN 1 2
2054 1 1 2 2 49 ARG H B 49 . HN 1 2
2054 1 2 2 2 49 ARG QD B 49 . HD2 1 2
2055 1 1 2 2 48 PHE HA B 48 . HA 1 2
2055 1 2 2 2 49 ARG H B 49 . HN 1 2
2056 1 1 2 2 44 GLU HA B 44 . HA 1 2
2056 1 1 2 2 50 SER QB B 50 . HB2 1 2
2056 1 2 2 2 49 ARG H B 49 . HN 1 2
2057 1 1 2 2 47 CYS H B 47 . HN 1 2
2057 1 2 2 2 49 ARG H B 49 . HN 1 2
2058 1 1 2 2 49 ARG H B 49 . HN 1 2
2058 1 2 2 2 49 ARG HB2 B 49 . HB1 1 2
2059 1 1 2 2 49 ARG H B 49 . HN 1 2
2059 1 2 2 2 49 ARG HB3 B 49 . HB2 1 2
2060 1 1 2 2 49 ARG H B 49 . HN 1 2
2060 1 2 2 2 49 ARG HG3 B 49 . HG1 1 2
2061 1 1 2 2 50 SER HB3 B 50 . HB1 1 2
2061 1 2 2 2 51 CYS H B 51 . HN 1 2
2062 1 1 2 2 51 CYS H B 51 . HN 1 2
2062 1 2 2 2 55 LEU QD B 55 . HD21 1 2
2063 1 1 2 2 51 CYS HB2 B 51 . HB1 1 2
2063 1 2 2 2 52 ASP H B 52 . HN 1 2
2064 1 1 2 2 52 ASP H B 52 . HN 1 2
2064 1 2 2 2 55 LEU H B 55 . HN 1 2
2065 1 1 2 2 48 PHE H B 48 . HN 1 2
2065 1 2 2 2 48 PHE HA B 48 . HA 1 2
2066 1 1 2 2 48 PHE H B 48 . HN 1 2
2066 1 2 2 2 48 PHE HB2 B 48 . HB2 1 2
2067 1 1 2 2 48 PHE H B 48 . HN 1 2
2067 1 2 2 2 48 PHE HB3 B 48 . HB1 1 2
2068 1 1 2 2 7 THR HA B 7 . HA 1 2
2068 1 2 2 2 8 LEU H B 8 . HN 1 2
2069 1 1 2 2 8 LEU H B 8 . HN 1 2
2069 1 2 2 2 8 LEU QD B 8 . HD21 1 2
2070 1 1 2 2 9 CYS HA B 9 . HA 1 2
2070 1 2 2 2 10 GLY H B 10 . HN 1 2
2071 1 1 2 2 10 GLY H B 10 . HN 1 2
2071 1 2 2 2 10 GLY HA2 B 10 . HA2 1 2
2072 1 1 2 2 10 GLY H B 10 . HN 1 2
2072 1 2 2 2 10 GLY HA3 B 10 . HA1 1 2
2073 1 1 2 2 9 CYS QB B 9 . HB1 1 2
2073 1 2 2 2 10 GLY H B 10 . HN 1 2
2074 1 1 2 2 10 GLY H B 10 . HN 1 2
2074 1 2 2 2 13 LEU QD B 13 . HD21 1 2
2075 1 1 2 2 11 GLY H B 11 . HN 1 2
2075 1 2 2 2 11 GLY HA3 B 11 . HA1 1 2
2076 1 1 2 2 11 GLY H B 11 . HN 1 2
2076 1 2 2 2 11 GLY HA2 B 11 . HA2 1 2
2077 1 1 2 2 28 PHE QD B 28 . HD1 1 2
2077 1 2 2 2 29 SER H B 29 . HN 1 2
2078 1 1 2 2 27 TYR QD B 27 . HD1 1 2
2078 1 2 2 2 29 SER H B 29 . HN 1 2
2079 1 1 2 2 29 SER H B 29 . HN 1 2
2079 1 2 2 2 29 SER QB B 29 . HB2 1 2
2080 1 1 2 2 27 TYR HB2 B 27 . HB2 1 2
2080 1 2 2 2 29 SER H B 29 . HN 1 2
2081 1 1 2 2 27 TYR HB3 B 27 . HB1 1 2
2081 1 2 2 2 29 SER H B 29 . HN 1 2
2082 1 1 2 2 27 TYR H B 27 . HN 1 2
2082 1 2 2 2 29 SER H B 29 . HN 1 2
2083 1 1 2 2 54 ALA MB B 54 . HB1 1 2
2083 1 2 2 2 56 LEU H B 56 . HN 1 2
2084 1 1 2 2 56 LEU H B 56 . HN 1 2
2084 1 2 2 2 56 LEU QB B 56 . HB2 1 2
2085 1 1 2 2 56 LEU H B 56 . HN 1 2
2085 1 2 2 2 56 LEU QD B 56 . HD21 1 2
2086 1 1 2 2 22 GLY H B 22 . HN 1 2
2086 1 2 2 2 26 PHE QD B 26 . HD1 1 2
2087 1 1 2 2 18 GLN HA B 18 . HA 1 2
2087 1 2 2 2 21 CYS H B 21 . HN 1 2
2088 1 1 2 2 29 SER H B 29 . HN 1 2
2088 1 2 2 2 30 ARG H B 30 . HN 1 2
2089 1 1 2 2 20 VAL H B 20 . HN 1 2
2089 1 2 2 2 20 VAL QG B 20 . HG11 1 2
2090 1 1 2 2 19 PHE H B 19 . HN 1 2
2090 1 2 2 2 19 PHE HA B 19 . HA 1 2
2091 1 1 2 2 19 PHE H B 19 . HN 1 2
2091 1 2 2 2 19 PHE HB2 B 19 . HB2 1 2
2092 1 1 2 2 18 GLN HB3 B 18 . HB1 1 2
2092 1 2 2 2 19 PHE H B 19 . HN 1 2
2093 1 1 2 2 19 PHE H B 19 . HN 1 2
2093 1 2 2 2 19 PHE HB3 B 19 . HB1 1 2
2094 1 1 2 2 18 GLN H B 18 . HN 1 2
2094 1 2 2 2 18 GLN QB B 18 . HB2 1 2
2095 1 1 2 2 14 VAL QG B 14 . HG11 1 2
2095 1 2 2 2 18 GLN H B 18 . HN 1 2
2096 1 1 2 2 11 GLY H B 11 . HN 1 2
2096 1 2 2 2 12 GLU H B 12 . HN 1 2
2097 1 1 2 2 12 GLU H B 12 . HN 1 2
2097 1 2 2 2 12 GLU HA B 12 . HA 1 2
2098 1 1 2 2 11 GLY HA2 B 11 . HA2 1 2
2098 1 2 2 2 12 GLU H B 12 . HN 1 2
2099 1 1 2 2 12 GLU H B 12 . HN 1 2
2099 1 2 2 2 12 GLU HB2 B 12 . HB1 1 2
2100 1 1 2 2 12 GLU H B 12 . HN 1 2
2100 1 2 2 2 12 GLU HB3 B 12 . HB2 1 2
2101 1 1 2 2 12 GLU H B 12 . HN 1 2
2101 1 2 2 2 14 VAL QG B 14 . HG11 1 2
2102 1 1 2 2 8 LEU QD B 8 . HD21 1 2
2102 1 2 2 2 12 GLU H B 12 . HN 1 2
2103 1 1 2 2 12 GLU H B 12 . HN 1 2
2103 1 2 2 2 15 ASP H B 15 . HN 1 2
2104 1 1 2 2 9 CYS H B 9 . HN 1 2
2104 1 2 2 2 13 LEU H B 13 . HN 1 2
2105 1 1 2 2 13 LEU H B 13 . HN 1 2
2105 1 2 2 2 14 VAL QG B 14 . HG11 1 2
2106 1 1 2 2 12 GLU HA B 12 . HA 1 2
2106 1 2 2 2 15 ASP H B 15 . HN 1 2
2107 1 1 2 2 44 GLU H B 44 . HN 1 2
2107 1 2 2 2 45 GLU H B 45 . HN 1 2
2108 1 1 2 2 44 GLU H B 44 . HN 1 2
2108 1 2 2 2 48 PHE QD B 48 . HD1 1 2
2109 1 1 2 2 44 GLU H B 44 . HN 1 2
2109 1 2 2 2 44 GLU QB B 44 . HB2 1 2
2110 1 1 2 2 43 VAL QG B 43 . HG11 1 2
2110 1 2 2 2 44 GLU H B 44 . HN 1 2
2111 1 1 2 2 42 ILE MG B 42 . HG21 1 2
2111 1 2 2 2 43 VAL H B 43 . HN 1 2
2112 1 1 2 2 43 VAL H B 43 . HN 1 2
2112 1 2 2 2 43 VAL HB B 43 . HB 1 2
2113 1 1 2 2 42 ILE H B 42 . HN 1 2
2113 1 2 2 2 43 VAL H B 43 . HN 1 2
2114 1 1 2 2 65 LYS HB3 B 65 . HB1 1 2
2114 1 2 2 2 66 SER H B 66 . HN 1 2
2115 1 1 2 2 65 LYS HB2 B 65 . HB2 1 2
2115 1 2 2 2 66 SER H B 66 . HN 1 2
2116 1 1 2 2 65 LYS QD B 65 . HD2 1 2
2116 1 2 2 2 66 SER H B 66 . HN 1 2
2117 1 1 2 2 65 LYS HA B 65 . HA 1 2
2117 1 2 2 2 66 SER H B 66 . HN 1 2
2118 1 1 2 2 66 SER H B 66 . HN 1 2
2118 1 2 2 2 66 SER HA B 66 . HA 1 2
2119 1 1 2 2 62 THR MG B 62 . HG21 1 2
2119 1 2 2 2 65 LYS H B 65 . HN 1 2
2120 1 1 2 2 55 LEU H B 55 . HN 1 2
2120 1 2 2 2 55 LEU QB B 55 . HB2 1 2
2121 1 1 2 2 56 LEU QB B 56 . HB1 1 2
2121 1 2 2 2 60 CYS H B 60 . HN 1 2
2122 1 1 2 2 45 GLU H B 45 . HN 1 2
2122 1 2 2 2 46 CYS H B 46 . HN 1 2
2123 1 1 2 2 13 LEU QD B 13 . HD21 1 2
2123 1 2 2 2 46 CYS H B 46 . HN 1 2
2124 1 1 2 2 46 CYS H B 46 . HN 1 2
2124 1 2 2 2 55 LEU QD B 55 . HD11 1 2
2125 1 1 2 2 45 GLU H B 45 . HN 1 2
2125 1 2 2 2 45 GLU HG2 B 45 . HG2 1 2
2126 1 1 2 2 45 GLU H B 45 . HN 1 2
2126 1 2 2 2 45 GLU HG3 B 45 . HG1 1 2
2127 1 1 2 2 45 GLU H B 45 . HN 1 2
2127 1 2 2 2 45 GLU QB B 45 . HB1 1 2
2128 1 1 2 2 31 PRO HB3 B 31 . HB1 1 2
2128 1 2 2 2 32 ALA H B 32 . HN 1 2
2129 1 1 2 2 32 ALA H B 32 . HN 1 2
2129 1 2 2 2 33 SER HA B 33 . HA 1 2
2130 1 1 2 2 32 ALA H B 32 . HN 1 2
2130 1 2 2 2 32 ALA HA B 32 . HA 1 2
2131 1 1 2 2 31 PRO HD3 B 31 . HD2 1 2
2131 1 2 2 2 32 ALA H B 32 . HN 1 2
2132 1 1 2 2 19 PHE H B 19 . HN 1 2
2132 1 2 2 2 20 VAL H B 20 . HN 1 2
2133 1 1 2 2 58 THR H B 58 . HN 1 2
2133 1 2 2 2 58 THR HA B 58 . HA 1 2
2134 1 1 2 2 55 LEU QD B 55 . HD11 1 2
2134 1 2 2 2 58 THR H B 58 . HN 1 2
2135 1 1 2 2 53 LEU H B 53 . HN 1 2
2135 1 2 2 2 53 LEU QB B 53 . HB1 1 2
2136 1 1 2 2 53 LEU H B 53 . HN 1 2
2136 1 2 2 2 54 ALA H B 54 . HN 1 2
2137 1 1 2 2 24 ARG HG2 B 24 . HG2 1 2
2137 1 2 2 2 62 THR H B 62 . HN 1 2
2138 1 1 2 2 24 ARG HG3 B 24 . HG1 1 2
2138 1 2 2 2 62 THR H B 62 . HN 1 2
2139 1 1 2 2 9 CYS H B 9 . HN 1 2
2139 1 2 2 2 10 GLY H B 10 . HN 1 2
2140 1 1 2 2 8 LEU H B 8 . HN 1 2
2140 1 2 2 2 9 CYS H B 9 . HN 1 2
2141 1 1 2 2 43 VAL QG B 43 . HG21 1 2
2141 1 2 2 2 47 CYS H B 47 . HN 1 2
2142 1 1 2 2 2 TYR H B 2 . HN 1 2
2142 1 2 2 2 2 TYR HA B 2 . HA 1 2
2143 1 1 2 2 31 PRO HD2 B 31 . HD1 1 2
2143 1 2 2 2 32 ALA H B 32 . HN 1 2
2144 1 1 2 2 55 LEU HA B 55 . HA 1 2
2144 1 2 2 2 56 LEU H B 56 . HN 1 2
2145 1 1 2 2 27 TYR H B 27 . HN 1 2
2145 1 2 2 2 27 TYR HB3 B 27 . HB1 1 2
2146 1 1 2 2 20 VAL QG B 20 . HG21 1 2
2146 1 2 2 2 22 GLY H B 22 . HN 1 2
2147 1 1 2 2 9 CYS H B 9 . HN 1 2
2147 1 2 2 2 9 CYS QB B 9 . HB2 1 2
2148 1 1 2 2 8 LEU HA B 8 . HA 1 2
2148 1 2 2 2 9 CYS H B 9 . HN 1 2
2149 1 1 2 2 49 ARG H B 49 . HN 1 2
2149 1 2 2 2 49 ARG HG2 B 49 . HG2 1 2
2150 1 1 2 2 17 LEU H B 17 . HN 1 2
2150 1 2 2 2 17 LEU HB3 B 17 . HB2 1 2
2150 1 2 2 2 17 LEU HG B 17 . HG 1 2
2151 1 1 2 2 17 LEU H B 17 . HN 1 2
2151 1 2 2 2 20 VAL QG B 20 . HG11 1 2
2151 1 2 2 2 56 LEU QD B 56 . HD21 1 2
2152 1 1 2 2 54 ALA MB B 54 . HB1 1 2
2152 1 2 2 2 57 GLU H B 57 . HN 1 2
2153 1 1 2 2 54 ALA H B 54 . HN 1 2
2153 1 2 2 2 57 GLU H B 57 . HN 1 2
2154 1 1 2 2 19 PHE QE B 19 . HE1 1 2
2154 1 2 2 2 20 VAL H B 20 . HN 1 2
2155 1 1 2 2 19 PHE HB3 B 19 . HB1 1 2
2155 1 2 2 2 20 VAL H B 20 . HN 1 2
2156 1 1 2 2 62 THR H B 62 . HN 1 2
2156 1 2 2 2 63 PRO HD3 B 63 . HD1 1 2
2157 1 1 2 2 54 ALA H B 54 . HN 1 2
2157 1 2 2 2 54 ALA MB B 54 . HB1 1 2
2158 1 1 2 2 57 GLU H B 57 . HN 1 2
2158 1 1 2 2 59 TYR H B 59 . HN 1 2
2158 1 2 2 2 58 THR H B 58 . HN 1 2
2159 1 1 2 2 59 TYR H B 59 . HN 1 2
2159 1 2 2 2 59 TYR QE B 59 . HE1 1 2
2160 1 1 2 2 17 LEU HG B 17 . HG 1 2
2160 1 2 2 2 56 LEU QB B 56 . HB1 1 2
2161 1 1 2 2 57 GLU H B 57 . HN 1 2
2161 1 2 2 2 57 GLU HA B 57 . HA 1 2
2162 1 1 2 2 56 LEU HA B 56 . HA 1 2
2162 1 2 2 2 57 GLU H B 57 . HN 1 2
2163 1 1 2 2 58 THR MG B 58 . HG21 1 2
2163 1 2 2 2 59 TYR H B 59 . HN 1 2
2164 1 1 2 2 15 ASP H B 15 . HN 1 2
2164 1 2 2 2 16 THR H B 16 . HN 1 2
2165 1 1 2 2 3 ARG QD B 3 . HD2 1 2
2165 1 2 2 2 5 SER H B 5 . HN 1 2
2166 1 1 2 2 20 VAL H B 20 . HN 1 2
2166 1 2 2 2 20 VAL HA B 20 . HA 1 2
2167 1 1 2 2 41 GLY H B 41 . HN 1 2
2167 1 2 2 2 42 ILE MG B 42 . HG21 1 2
2168 1 1 2 2 41 GLY H B 41 . HN 1 2
2168 1 2 2 2 42 ILE QG B 42 . HG12 1 2
2169 1 1 2 2 41 GLY H B 41 . HN 1 2
2169 1 2 2 2 43 VAL QG B 43 . HG11 1 2
2170 1 1 2 2 52 ASP H B 52 . HN 1 2
2170 1 2 2 2 54 ALA H B 54 . HN 1 2
2171 1 1 2 2 51 CYS H B 51 . HN 1 2
2171 1 2 2 2 52 ASP H B 52 . HN 1 2
2172 1 1 2 2 9 CYS H B 9 . HN 1 2
2172 1 2 2 2 13 LEU QB B 13 . HB2 1 2
2173 1 1 2 2 63 PRO HD3 B 63 . HD1 1 2
2173 1 2 2 2 64 ALA H B 64 . HN 1 2
2174 1 1 2 2 32 ALA MB B 32 . HB1 1 2
2174 1 2 2 2 33 SER H B 33 . HN 1 2
2175 1 1 2 2 33 SER H B 33 . HN 1 2
2175 1 2 2 2 34 ARG HB2 B 34 . HB2 1 2
2176 1 1 2 2 19 PHE H B 19 . HN 1 2
2176 1 2 2 2 21 CYS H B 21 . HN 1 2
2177 1 1 2 2 17 LEU QD B 17 . HD21 1 2
2177 1 2 2 2 60 CYS H B 60 . HN 1 2
2178 2 1 1 1 36 SER H A 1543 . HN 1 2
2178 2 2 2 2 19 PHE HZ B 19 . HZ 1 2
2178 3 1 2 2 42 ILE H B 42 . HN 1 2
2178 3 2 2 2 59 TYR QE B 59 . HE1 1 2
2179 1 1 2 2 17 LEU QD B 17 . HD21 1 2
2179 1 2 2 2 26 PHE QD B 26 . HD1 1 2
2180 1 1 2 2 27 TYR QE B 27 . HE1 1 2
2180 1 2 2 2 61 ALA MB B 61 . HB1 1 2
2181 1 1 2 2 55 LEU QD B 55 . HD11 1 2
2181 1 2 2 2 59 TYR QD B 59 . HD1 1 2
2182 1 1 2 2 23 ASP H B 23 . HN 1 2
2182 1 2 2 2 24 ARG H B 24 . HN 1 2
2183 1 1 2 2 22 GLY H B 22 . HN 1 2
2183 1 2 2 2 23 ASP H B 23 . HN 1 2
2184 1 1 2 2 64 ALA H B 64 . HN 1 2
2184 1 2 2 2 65 LYS H B 65 . HN 1 2
2185 1 1 2 2 59 TYR HA B 59 . HA 1 2
2185 1 2 2 2 59 TYR QD B 59 . HD1 1 2
2186 1 1 2 2 59 TYR HB2 B 59 . HB2 1 2
2186 1 2 2 2 59 TYR QD B 59 . HD1 1 2
2187 1 1 2 2 26 PHE HB3 B 26 . HB1 1 2
2187 1 2 2 2 26 PHE QD B 26 . HD1 1 2
2188 1 1 2 2 17 LEU QD B 17 . HD11 1 2
2188 1 2 2 2 28 PHE QE B 28 . HE1 1 2
2189 1 1 2 2 19 PHE QD B 19 . HD1 1 2
2189 1 2 2 2 20 VAL QG B 20 . HG21 1 2
2190 1 1 2 2 51 CYS H B 51 . HN 1 2
2190 1 2 2 2 51 CYS HA B 51 . HA 1 2
2191 1 1 2 2 46 CYS HA B 46 . HA 1 2
2191 1 2 2 2 51 CYS H B 51 . HN 1 2
2192 1 1 2 2 51 CYS H B 51 . HN 1 2
2192 1 2 2 2 52 ASP HA B 52 . HA 1 2
2193 1 1 2 2 23 ASP H B 23 . HN 1 2
2193 1 2 2 2 23 ASP HB3 B 23 . HB1 1 2
2194 1 1 2 2 23 ASP H B 23 . HN 1 2
2194 1 2 2 2 23 ASP HB2 B 23 . HB2 1 2
2195 1 1 2 2 22 GLY HA3 B 22 . HA1 1 2
2195 1 2 2 2 23 ASP H B 23 . HN 1 2
2196 1 1 2 2 17 LEU QD B 17 . HD11 1 2
2196 1 2 2 2 28 PHE QD B 28 . HD1 1 2
2197 1 1 2 2 21 CYS HA B 21 . HA 1 2
2197 1 2 2 2 22 GLY H B 22 . HN 1 2
2198 1 1 2 2 17 LEU MD1 B 17 . HD11 1 2
2198 1 2 2 2 17 LEU MD2 B 17 . HD21 1 2
2199 1 1 2 2 17 LEU HB3 B 17 . HB2 1 2
2199 1 2 2 2 17 LEU QD B 17 . HD21 1 2
2200 1 1 2 2 26 PHE HA B 26 . HA 1 2
2200 1 2 2 2 26 PHE QD B 26 . HD1 1 2
2201 1 1 2 2 48 PHE H B 48 . HN 1 2
2201 1 2 2 2 48 PHE QD B 48 . HD1 1 2
2202 1 1 2 2 52 ASP H B 52 . HN 1 2
2202 1 2 2 2 52 ASP HB3 B 52 . HB1 1 2
2203 1 1 2 2 26 PHE HA B 26 . HA 1 2
2203 1 2 2 2 27 TYR H B 27 . HN 1 2
2204 1 1 2 2 27 TYR H B 27 . HN 1 2
2204 1 2 2 2 27 TYR QD B 27 . HD1 1 2
2205 1 1 2 2 26 PHE QD B 26 . HD1 1 2
2205 1 2 2 2 27 TYR H B 27 . HN 1 2
2206 1 1 2 2 42 ILE QG B 42 . HG11 1 2
2206 1 2 2 2 43 VAL H B 43 . HN 1 2
2207 1 1 2 2 51 CYS HA B 51 . HA 1 2
2207 1 2 2 2 52 ASP H B 52 . HN 1 2
2208 1 1 2 2 28 PHE H B 28 . HN 1 2
2208 1 2 2 2 29 SER H B 29 . HN 1 2
2209 1 1 2 2 20 VAL HB B 20 . HB 1 2
2209 1 2 2 2 21 CYS H B 21 . HN 1 2
2210 1 1 2 2 21 CYS H B 21 . HN 1 2
2210 1 2 2 2 21 CYS HA B 21 . HA 1 2
2211 1 1 2 2 54 ALA H B 54 . HN 1 2
2211 1 2 2 2 55 LEU H B 55 . HN 1 2
2212 1 1 2 2 50 SER H B 50 . HN 1 2
2212 1 2 2 2 50 SER HA B 50 . HA 1 2
2213 1 1 2 2 19 PHE H B 19 . HN 1 2
2213 1 2 2 2 19 PHE QD B 19 . HD1 1 2
2214 1 1 2 2 61 ALA HA B 61 . HA 1 2
2214 1 1 2 2 62 THR HB B 62 . HB 1 2
2214 1 2 2 2 62 THR H B 62 . HN 1 2
2215 1 1 2 2 45 GLU H B 45 . HN 1 2
2215 1 1 2 2 48 PHE H B 48 . HN 1 2
2215 1 2 2 2 49 ARG H B 49 . HN 1 2
2216 1 1 2 2 29 SER HA B 29 . HA 1 2
2216 1 2 2 2 30 ARG H B 30 . HN 1 2
2217 1 1 2 2 14 VAL H B 14 . HN 1 2
2217 1 2 2 2 15 ASP H B 15 . HN 1 2
2218 1 1 2 2 27 TYR HA B 27 . HA 1 2
2218 1 2 2 2 29 SER H B 29 . HN 1 2
2219 1 1 2 2 28 PHE HA B 28 . HA 1 2
2219 1 2 2 2 29 SER H B 29 . HN 1 2
2220 1 1 2 2 28 PHE H B 28 . HN 1 2
2220 1 2 2 2 28 PHE HB2 B 28 . HB2 1 2
2221 1 1 2 2 28 PHE H B 28 . HN 1 2
2221 1 2 2 2 28 PHE HB3 B 28 . HB1 1 2
2222 1 1 2 2 2 TYR H B 2 . HN 1 2
2222 1 2 2 2 2 TYR QD B 2 . HD1 1 2
2223 1 1 2 2 19 PHE QD B 19 . HD1 1 2
2223 1 2 2 2 20 VAL H B 20 . HN 1 2
2224 1 1 2 2 26 PHE H B 26 . HN 1 2
2224 1 2 2 2 26 PHE QD B 26 . HD1 1 2
2225 1 1 2 2 27 TYR QE B 27 . HE1 1 2
2225 1 2 2 2 62 THR H B 62 . HN 1 2
2226 1 1 2 2 27 TYR HA B 27 . HA 1 2
2226 1 2 2 2 27 TYR QD B 27 . HD1 1 2
2227 1 1 2 2 28 PHE HA B 28 . HA 1 2
2227 1 2 2 2 28 PHE QD B 28 . HD1 1 2
2228 1 1 2 2 44 GLU HA B 44 . HA 1 2
2228 1 2 2 2 48 PHE QE B 48 . HE1 1 2
2229 1 1 2 2 47 CYS H B 47 . HN 1 2
2229 1 2 2 2 48 PHE H B 48 . HN 1 2
2230 1 1 2 2 57 GLU HA B 57 . HA 1 2
2230 1 1 2 2 58 THR HA B 58 . HA 1 2
2230 1 1 2 2 59 TYR HA B 59 . HA 1 2
2230 1 2 2 2 60 CYS H B 60 . HN 1 2
2231 1 1 2 2 13 LEU H B 13 . HN 1 2
2231 1 2 2 2 14 VAL H B 14 . HN 1 2
2232 1 1 2 2 60 CYS H B 60 . HN 1 2
2232 1 2 2 2 60 CYS HB2 B 60 . HB2 1 2
2233 1 1 2 2 59 TYR H B 59 . HN 1 2
2233 1 2 2 2 59 TYR QD B 59 . HD1 1 2
2234 1 1 2 2 26 PHE H B 26 . HN 1 2
2234 1 2 2 2 26 PHE HA B 26 . HA 1 2
2235 1 1 2 2 27 TYR QD B 27 . HD1 1 2
2235 1 2 2 2 61 ALA HA B 61 . HA 1 2
2236 1 1 2 2 27 TYR QD B 27 . HD1 1 2
2236 1 2 2 2 28 PHE H B 28 . HN 1 2
2237 1 1 2 2 28 PHE H B 28 . HN 1 2
2237 1 2 2 2 28 PHE QD B 28 . HD1 1 2
2238 1 1 2 2 34 ARG HA B 34 . HA 1 2
2238 1 2 2 2 35 VAL H B 35 . HN 1 2
2239 1 1 2 2 41 GLY QA B 41 . HA2 1 2
2239 1 2 2 2 42 ILE H B 42 . HN 1 2
2240 1 1 2 2 7 THR H B 7 . HN 1 2
2240 1 2 2 2 7 THR HA B 7 . HA 1 2
2241 1 1 2 2 59 TYR H B 59 . HN 1 2
2241 1 2 2 2 59 TYR HB3 B 59 . HB1 1 2
2242 1 1 2 2 49 ARG QD B 49 . HD2 1 2
2242 1 2 2 2 49 ARG HE B 49 . HE 1 2
2243 1 1 2 2 58 THR H B 58 . HN 1 2
2243 1 2 2 2 58 THR MG B 58 . HG21 1 2
2244 1 1 2 2 31 PRO HB2 B 31 . HB2 1 2
2244 1 2 2 2 32 ALA H B 32 . HN 1 2
2245 1 1 2 2 49 ARG HB2 B 49 . HB1 1 2
2245 1 2 2 2 50 SER H B 50 . HN 1 2
2246 1 1 2 2 14 VAL QG B 14 . HG11 1 2
2246 1 2 2 2 15 ASP H B 15 . HN 1 2
2247 1 1 2 2 17 LEU H B 17 . HN 1 2
2247 1 2 2 2 56 LEU QD B 56 . HD11 1 2
2248 1 1 2 2 40 ARG H B 40 . HN 1 2
2248 1 2 2 2 40 ARG HA B 40 . HA 1 2
2249 1 1 2 2 14 VAL H B 14 . HN 1 2
2249 1 2 2 2 14 VAL HB B 14 . HB 1 2
2250 1 1 2 2 30 ARG QG B 30 . HG% 1 2
2250 1 2 2 2 59 TYR QE B 59 . HE1 1 2
2251 1 1 2 2 19 PHE HB3 B 19 . HB1 1 2
2251 1 2 2 2 19 PHE QD B 19 . HD1 1 2
2252 1 1 2 2 19 PHE HB2 B 19 . HB2 1 2
2252 1 2 2 2 19 PHE QD B 19 . HD1 1 2
2253 1 1 2 2 19 PHE QD B 19 . HD1 1 2
2253 1 2 2 2 20 VAL HA B 20 . HA 1 2
2254 1 1 2 2 19 PHE HA B 19 . HA 1 2
2254 1 2 2 2 19 PHE QE B 19 . HE1 1 2
2255 1 1 2 2 29 SER H B 29 . HN 1 2
2255 1 2 2 2 29 SER HA B 29 . HA 1 2
2256 1 1 2 2 46 CYS H B 46 . HN 1 2
2256 1 2 2 2 46 CYS HA B 46 . HA 1 2
2257 1 1 2 2 22 GLY HA3 B 22 . HA1 1 2
2257 1 2 2 2 25 GLY H B 25 . HN 1 2
2258 1 1 2 2 18 GLN H B 18 . HN 1 2
2258 1 2 2 2 19 PHE H B 19 . HN 1 2
2259 1 1 2 2 16 THR H B 16 . HN 1 2
2259 1 2 2 2 17 LEU H B 17 . HN 1 2
2260 1 1 2 2 3 ARG H B 3 . HN 1 2
2260 1 2 2 2 3 ARG QG B 3 . HG2 1 2
2261 1 1 2 2 42 ILE H B 42 . HN 1 2
2261 1 2 2 2 42 ILE MG B 42 . HG21 1 2
2262 1 1 2 2 14 VAL QG B 14 . HG11 1 2
2262 1 2 2 2 28 PHE QD B 28 . HD1 1 2
2263 1 1 2 2 27 TYR QD B 27 . HD1 1 2
2263 1 2 2 2 61 ALA MB B 61 . HB1 1 2
2264 1 1 2 2 18 GLN HG2 B 18 . HG2 1 2
2264 1 2 2 2 26 PHE QE B 26 . HE1 1 2
2265 1 1 2 2 18 GLN HG3 B 18 . HG1 1 2
2265 1 2 2 2 26 PHE QE B 26 . HE1 1 2
2266 1 1 2 2 20 VAL HA B 20 . HA 1 2
2266 1 2 2 2 20 VAL QG B 20 . HG11 1 2
2267 1 1 2 2 61 ALA HA B 61 . HA 1 2
2267 1 2 2 2 61 ALA MB B 61 . HB1 1 2
2268 1 1 2 2 31 PRO HA B 31 . HA 1 2
2268 1 2 2 2 31 PRO HB2 B 31 . HB2 1 2
2269 1 1 2 2 38 ARG HA B 38 . HA 1 2
2269 1 2 2 2 38 ARG HB2 B 38 . HB2 1 2
2270 1 1 2 2 56 LEU QD B 56 . HD21 1 2
2270 1 2 2 2 56 LEU HG B 56 . HG 1 2
2271 1 1 2 2 13 LEU HB2 B 13 . HB2 1 2
2271 1 2 2 2 13 LEU QD B 13 . HD21 1 2
2272 1 1 2 2 17 LEU HB2 B 17 . HB1 1 2
2272 1 2 2 2 17 LEU QD B 17 . HD11 1 2
2273 1 1 2 2 1 ALA HA B 1 . HA 1 2
2273 1 2 2 2 1 ALA MB B 1 . HB1 1 2
2274 1 1 2 2 54 ALA HA B 54 . HA 1 2
2274 1 2 2 2 54 ALA MB B 54 . HB1 1 2
2275 1 1 2 2 14 VAL HA B 14 . HA 1 2
2275 1 2 2 2 14 VAL QG B 14 . HG11 1 2
2276 1 1 2 2 65 LYS QE B 65 . HE2 1 2
2276 1 2 2 2 65 LYS QG B 65 . HG2 1 2
2277 1 1 2 2 42 ILE MD B 42 . HD11 1 2
2277 1 2 2 2 56 LEU HG B 56 . HG 1 2
2278 1 1 2 2 17 LEU HG B 17 . HG 1 2
2278 1 2 2 2 42 ILE MD B 42 . HD11 1 2
2279 1 1 2 2 13 LEU QD B 13 . HD21 1 2
2279 1 2 2 2 46 CYS HA B 46 . HA 1 2
2280 1 1 2 2 42 ILE MG B 42 . HG21 1 2
2280 1 2 2 2 59 TYR QE B 59 . HE1 1 2
2281 1 1 2 2 17 LEU H B 17 . HN 1 2
2281 1 2 2 2 17 LEU QD B 17 . HD21 1 2
2282 1 1 2 2 2 TYR QE B 2 . HE1 1 2
2282 1 2 2 2 3 ARG H B 3 . HN 1 2
2283 1 1 2 2 21 CYS H B 21 . HN 1 2
2283 1 2 2 2 22 GLY H B 22 . HN 1 2
2284 1 1 2 2 43 VAL HB B 43 . HB 1 2
2284 1 2 2 2 44 GLU H B 44 . HN 1 2
2285 1 1 2 2 19 PHE H B 19 . HN 1 2
2285 1 2 2 2 20 VAL QG B 20 . HG11 1 2
2286 1 1 2 2 20 VAL H B 20 . HN 1 2
2286 1 2 2 2 20 VAL HB B 20 . HB 1 2
2287 1 1 2 2 20 VAL HA B 20 . HA 1 2
2287 1 2 2 2 21 CYS H B 21 . HN 1 2
2288 1 1 2 2 28 PHE QE B 28 . HE1 1 2
2288 1 2 2 2 42 ILE MD B 42 . HD11 1 2
2289 1 1 2 2 28 PHE HB2 B 28 . HB2 1 2
2289 1 2 2 2 28 PHE QD B 28 . HD1 1 2
2290 1 1 2 2 42 ILE MD B 42 . HD11 1 2
2290 1 2 2 2 56 LEU QD B 56 . HD11 1 2
2291 1 1 2 2 17 LEU QD B 17 . HD21 1 2
2291 1 2 2 2 20 VAL QG B 20 . HG23 1 2
2291 1 2 2 2 42 ILE MG B 42 . HG23 1 2
2291 1 2 2 2 56 LEU QD B 56 . HD21 1 2
2292 1 1 2 2 17 LEU QD B 17 . HD21 1 2
2292 1 1 2 2 42 ILE MG B 42 . HG23 1 2
2292 1 2 2 2 56 LEU QD B 56 . HD11 1 2
2293 1 1 2 2 13 LEU H B 13 . HN 1 2
2293 1 2 2 2 13 LEU HB3 B 13 . HB1 1 2
2294 1 1 2 2 13 LEU QD B 13 . HD11 1 2
2294 1 2 2 2 14 VAL H B 14 . HN 1 2
2295 1 1 1 1 122 LEU QD A 1629 . HD11 1 2
2295 1 2 2 2 19 PHE HZ B 19 . HZ 1 2
2296 1 1 1 1 38 SER QB A 1545 . HB1 1 2
2296 1 2 2 2 18 GLN HG3 B 18 . HG1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.308 3.766 4.85 1 2
2 1 . . . . . 2.843 1.974 3.312 1 2
3 1 . . . . . 5.405 4.675 6.016 1 2
4 1 . . . . . 3.748 3.401 4.239 1 2
5 1 . . . . . 3.598 3.106 4.09 1 2
6 1 . . . . . 2.241 1.934 2.548 1 2
7 1 . . . . . 2.818 2.18 3.156 1 2
8 1 . . . . . 3.812 3.413 4.711 1 2
9 1 . . . . . 3.05 2.669 3.431 1 2
10 1 . . . . . 3.5 2.981 4.319 1 2
11 1 . . . . . 3.898 3.0 4.496 1 2
12 1 . . . . . 4.012 3.311 4.513 1 2
13 1 . . . . . 2.62 2.11 3.13 1 2
14 1 . . . . . 2.895 2.261 3.329 1 2
15 1 . . . . . 4.091 3.509 4.673 1 2
16 1 . . . . . 4.062 3.046 4.578 1 2
17 1 . . . . . 2.169 1.692 2.646 1 2
18 1 . . . . . 3.876 3.401 4.951 1 2
19 1 . . . . . 2.273 1.79 2.556 1 2
20 1 . . . . . 2.745 2.339 3.151 1 2
21 1 . . . . . 3.343 2.82 3.866 1 2
22 1 . . . . . 1.972 1.62 2.324 1 2
23 1 . . . . . 2.037 1.655 2.419 1 2
24 1 . . . . . 3.951 3.069 4.433 1 2
25 1 . . . . . 4.094 3.006 4.682 1 2
26 1 . . . . . 3.823 3.417 4.629 1 2
27 1 . . . . . 3.515 2.684 4.146 1 2
28 1 . . . . . 4.388 3.856 5.42 1 2
29 1 . . . . . 4.587 4.059 5.615 1 2
30 1 . . . . . 4.238 3.657 5.019 1 2
31 1 . . . . . 3.596 3.065 4.127 1 2
32 1 . . . . . 3.075 2.72 3.43 1 2
33 1 . . . . . 2.404 2.025 2.783 1 2
34 1 . . . . . 2.823 1.936 3.41 1 2
35 1 . . . . . 3.092 2.643 4.141 1 2
36 1 . . . . . 2.87 2.372 3.968 1 2
37 1 . . . . . 3.334 2.322 3.946 1 2
38 1 . . . . . 2.238 1.713 2.763 1 2
39 1 . . . . . 3.369 2.858 4.38 1 2
40 1 . . . . . 2.613 2.074 3.652 1 2
41 1 . . . . . 3.026 2.443 3.609 1 2
42 1 . . . . . 3.566 2.992 4.14 1 2
43 1 . . . . . 3.546 2.542 4.15 1 2
44 1 . . . . . 3.881 3.409 4.353 1 2
45 1 . . . . . 3.255 2.47 3.74 1 2
46 1 . . . . . 3.829 3.221 4.637 1 2
47 1 . . . . . 4.804 4.17 5.438 1 2
48 1 . . . . . 2.658 2.112 3.204 1 2
49 1 . . . . . 2.234 1.835 2.533 1 2
50 1 . . . . . 4.605 3.994 5.216 1 2
51 1 . . . . . 4.537 3.898 5.576 1 2
52 1 . . . . . 4.026 2.465 4.887 1 2
53 1 . . . . . 3.121 2.599 3.643 1 2
54 1 . . . . . 3.294 2.749 3.839 1 2
55 1 . . . . . 5.312 4.639 5.985 1 2
56 1 . . . . . 4.086 3.443 4.729 1 2
57 1 . . . . . 3.884 3.287 4.481 1 2
58 1 . . . . . 2.878 2.337 3.419 1 2
59 1 . . . . . 3.492 2.807 4.177 1 2
60 1 . . . . . 2.055 1.785 2.725 1 2
61 1 . . . . . 3.895 3.381 4.709 1 2
62 1 . . . . . 2.647 2.341 2.953 1 2
63 1 . . . . . 3.078 2.615 3.541 1 2
64 1 . . . . . 3.393 2.551 3.935 1 2
65 1 . . . . . 4.254 3.716 4.892 1 2
66 1 . . . . . 2.589 2.014 3.164 1 2
67 1 . . . . . 2.879 2.043 3.315 1 2
68 1 . . . . . 3.596 2.772 4.12 1 2
69 1 . . . . . 2.602 2.178 3.226 1 2
70 1 . . . . . 2.888 2.384 3.292 1 2
71 1 . . . . . 3.584 2.898 3.841 1 2
72 1 . . . . . 2.819 2.209 3.229 1 2
73 1 . . . . . 2.212 1.811 2.613 1 2
74 1 . . . . . 4.448 3.696 5.2 1 2
75 1 . . . . . 3.941 2.902 4.48 1 2
76 1 . . . . . 3.497 2.916 4.058 1 2
77 1 . . . . . 4.568 4.015 5.121 1 2
78 1 . . . . . 4.379 3.885 4.873 1 2
79 1 . . . . . 4.04 3.285 4.795 1 2
80 1 . . . . . 4.825 4.002 5.648 1 2
81 1 . . . . . 3.855 3.166 4.444 1 2
82 1 . . . . . 2.384 1.971 2.797 1 2
83 1 . . . . . 2.966 2.4 3.532 1 2
84 1 . . . . . 2.851 2.011 3.391 1 2
85 1 . . . . . 3.931 3.299 4.563 1 2
86 1 . . . . . 4.401 3.668 5.134 1 2
87 1 . . . . . 2.862 2.011 3.313 1 2
88 1 . . . . . 3.579 3.129 4.029 1 2
89 1 . . . . . 5.545 5.006 6.084 1 2
90 1 . . . . . 4.188 3.644 5.232 1 2
91 1 . . . . . 4.069 3.208 5.13 1 2
92 1 . . . . . 3.952 3.525 4.979 1 2
93 1 . . . . . 3.385 2.708 3.862 1 2
94 1 . . . . . 4.084 3.384 4.884 1 2
95 1 . . . . . 4.728 3.987 5.469 1 2
96 1 . . . . . 3.325 2.625 4.025 1 2
97 1 . . . . . 4.449 3.667 5.231 1 2
98 1 . . . . . 4.024 3.418 4.63 1 2
99 1 . . . . . 3.878 3.153 4.603 1 2
100 1 . . . . . 3.368 2.764 3.972 1 2
101 1 . . . . . 5.07 4.116 6.024 1 2
102 1 . . . . . 3.467 3.007 3.927 1 2
103 1 . . . . . 3.583 2.773 4.093 1 2
104 1 . . . . . 5.5 4.838 6.062 1 2
105 1 . . . . . 3.051 2.33 3.654 1 2
106 1 . . . . . 3.38 2.961 3.799 1 2
107 1 . . . . . 4.021 3.516 4.826 1 2
108 1 . . . . . 4.095 3.578 4.612 1 2
109 1 . . . . . 4.053 3.426 5.08 1 2
110 1 . . . . . 3.643 2.627 4.159 1 2
111 1 . . . . . 4.21 3.622 5.298 1 2
112 1 . . . . . 3.308 2.685 4.331 1 2
113 1 . . . . . 4.424 4.058 5.263 1 2
114 1 . . . . . 4.073 3.069 4.877 1 2
115 1 . . . . . 2.996 2.39 3.402 1 2
116 1 . . . . . 3.514 2.978 4.35 1 2
117 1 . . . . . 2.481 2.031 3.131 1 2
118 1 . . . . . 3.0 2.722 3.278 1 2
119 1 . . . . . 2.155 1.896 2.783 1 2
120 1 . . . . . 3.781 2.773 4.289 1 2
121 1 . . . . . 3.361 2.808 4.214 1 2
122 1 . . . . . 3.554 2.718 4.19 1 2
123 1 . . . . . 2.299 1.862 2.936 1 2
124 1 . . . . . 2.254 1.793 2.915 1 2
125 1 . . . . . 3.512 2.974 4.368 1 2
126 1 . . . . . 3.325 2.726 3.924 1 2
127 1 . . . . . 3.545 3.057 4.433 1 2
128 1 . . . . . 2.283 1.929 2.637 1 2
129 1 . . . . . 4.061 3.042 5.08 1 2
130 1 . . . . . 3.736 3.073 4.399 1 2
131 1 . . . . . 2.256 1.863 2.89 1 2
132 1 . . . . . 4.063 3.48 5.146 1 2
133 1 . . . . . 3.062 2.48 3.644 1 2
134 1 . . . . . 3.592 2.763 4.421 1 2
135 1 . . . . . 4.112 3.549 4.675 1 2
136 1 . . . . . 3.53 2.987 4.173 1 2
137 1 . . . . . 2.569 1.936 2.902 1 2
138 1 . . . . . 3.561 3.117 4.405 1 2
139 1 . . . . . 3.622 3.091 4.153 1 2
140 1 . . . . . 3.547 2.657 4.637 1 2
141 1 . . . . . 2.389 2.006 2.772 1 2
142 1 . . . . . 3.007 2.442 3.872 1 2
143 1 . . . . . 2.837 2.244 3.43 1 2
144 1 . . . . . 4.035 3.522 5.048 1 2
145 1 . . . . . 3.83 2.942 4.318 1 2
146 1 . . . . . 4.095 3.025 5.165 1 2
147 1 . . . . . 4.032 3.348 4.916 1 2
148 1 . . . . . 2.476 2.159 2.693 1 2
149 1 . . . . . 3.65 2.764 4.236 1 2
150 1 . . . . . 3.313 2.66 3.766 1 2
151 1 . . . . . 2.495 1.825 2.865 1 2
152 1 . . . . . 2.854 2.41 3.698 1 2
153 1 . . . . . 2.209 1.731 2.487 1 2
154 1 . . . . . 2.27 1.843 3.097 1 2
155 1 . . . . . 3.517 2.851 4.183 1 2
156 1 . . . . . 3.067 2.186 3.948 1 2
157 1 . . . . . 3.379 2.84 4.218 1 2
158 1 . . . . . . 3.372 3.43 1 2
159 1 . . . . . 3.829 2.825 4.374 1 2
160 1 . . . . . . 3.947 4.059 1 2
161 1 . . . . . 3.814 2.939 4.365 1 2
162 1 . . . . . 2.956 2.6 3.812 1 2
163 1 . . . . . 2.829 2.524 3.634 1 2
164 1 . . . . . 2.96 2.125 3.795 1 2
165 1 . . . . . 3.301 2.793 3.809 1 2
166 1 . . . . . 3.301 2.493 3.809 1 2
167 1 . . . . . 3.54 2.978 4.402 1 2
168 1 . . . . . 4.885 4.312 5.958 1 2
169 1 . . . . . 4.507 3.815 5.199 1 2
170 1 . . . . . 3.675 3.018 4.332 1 2
171 1 . . . . . 3.35 2.511 3.633 1 2
172 1 . . . . . 3.926 2.905 4.747 1 2
173 1 . . . . . 2.298 1.842 2.754 1 2
174 1 . . . . . 2.414 2.056 2.772 1 2
175 1 . . . . . 3.37 2.518 3.73 1 2
176 1 . . . . . 2.453 1.904 3.002 1 2
177 1 . . . . . 4.546 3.835 5.557 1 2
178 1 . . . . . 2.694 2.049 3.068 1 2
179 1 . . . . . 3.366 2.769 4.263 1 2
180 1 . . . . . 3.385 2.533 4.237 1 2
181 1 . . . . . 2.464 1.769 2.759 1 2
182 1 . . . . . 2.838 1.939 3.737 1 2
183 1 . . . . . 2.482 1.876 2.788 1 2
184 1 . . . . . 3.393 3.028 3.958 1 2
185 1 . . . . . 2.489 2.252 2.726 1 2
186 1 . . . . . 1.877 1.505 2.249 1 2
187 1 . . . . . 2.019 1.639 2.442 1 2
188 1 . . . . . 3.35 2.476 3.924 1 2
189 1 . . . . . 4.032 3.03 4.218 1 2
190 1 . . . . . 3.36 2.934 4.198 1 2
191 1 . . . . . 4.092 3.437 4.647 1 2
192 1 . . . . . 3.074 2.218 3.43 1 2
193 1 . . . . . 3.055 2.379 4.131 1 2
194 1 . . . . . 3.371 2.548 4.194 1 2
195 1 . . . . . 2.268 1.864 2.572 1 2
196 1 . . . . . 2.853 1.99 3.347 1 2
197 1 . . . . . 2.878 2.058 3.382 1 2
198 1 . . . . . 3.525 3.011 4.339 1 2
199 1 . . . . . 2.869 2.099 3.499 1 2
200 1 . . . . . 2.573 1.792 3.054 1 2
201 1 . . . . . 3.092 2.287 3.597 1 2
202 1 . . . . . 4.093 3.575 4.611 1 2
203 1 . . . . . 3.338 2.463 3.913 1 2
204 1 . . . . . 3.319 2.637 4.001 1 2
205 1 . . . . . 3.26 2.73 3.79 1 2
206 1 . . . . . 3.157 2.31 3.504 1 2
207 1 . . . . . 5.306 4.599 6.013 1 2
208 1 . . . . . 3.557 2.793 4.021 1 2
209 1 . . . . . 2.334 1.905 2.763 1 2
210 1 . . . . . 3.154 2.601 3.607 1 2
211 1 . . . . . 2.676 2.226 3.126 1 2
212 1 . . . . . 3.382 2.542 3.922 1 2
213 1 . . . . . 2.513 2.074 2.952 1 2
214 1 . . . . . 2.829 2.292 3.366 1 2
215 1 . . . . . 3.335 2.267 3.903 1 2
216 1 . . . . . . 2.967 3.314 1 2
217 1 . . . . . 2.131 1.812 2.45 1 2
218 1 . . . . . 2.835 2.412 3.69 1 2
219 1 . . . . . 2.415 1.794 2.836 1 2
220 1 . . . . . 4.07 3.178 4.148 1 2
221 1 . . . . . 2.531 2.24 2.907 1 2
222 1 . . . . . 4.225 3.686 4.864 1 2
223 1 . . . . . 4.028 3.469 4.487 1 2
224 1 . . . . . 3.317 2.512 3.822 1 2
225 1 . . . . . . 4.011 4.114 1 2
226 1 . . . . . . 3.006 3.644 1 2
227 1 . . . . . 3.527 2.968 4.186 1 2
228 1 . . . . . 4.066 3.184 4.648 1 2
229 1 . . . . . 3.519 2.644 4.074 1 2
230 1 . . . . . 4.063 3.516 4.71 1 2
231 1 . . . . . 3.394 2.296 3.992 1 2
232 1 . . . . . 4.092 3.433 4.751 1 2
233 1 . . . . . 3.383 3.088 3.868 1 2
234 1 . . . . . 4.368 3.273 5.063 1 2
235 1 . . . . . 3.722 3.155 4.689 1 2
236 1 . . . . . 2.583 2.07 2.996 1 2
237 1 . . . . . 3.473 2.854 4.092 1 2
238 1 . . . . . 3.059 2.029 3.889 1 2
239 1 . . . . . 2.483 1.957 3.309 1 2
240 1 . . . . . 3.528 2.637 4.129 1 2
241 1 . . . . . 4.036 2.976 4.596 1 2
242 1 . . . . . 4.08 3.263 5.097 1 2
243 1 . . . . . 3.069 2.437 3.791 1 2
244 1 . . . . . 4.081 3.395 5.167 1 2
245 1 . . . . . 3.511 2.647 4.375 1 2
246 1 . . . . . 2.66 1.975 3.145 1 2
247 1 . . . . . 2.285 1.944 2.626 1 2
248 1 . . . . . 2.547 2.011 3.183 1 2
249 1 . . . . . 2.762 2.206 3.618 1 2
250 1 . . . . . 3.589 3.112 4.066 1 2
251 1 . . . . . 2.126 1.757 2.495 1 2
252 1 . . . . . 3.304 2.67 4.138 1 2
253 1 . . . . . 3.006 2.319 3.493 1 2
254 1 . . . . . 2.307 1.616 2.798 1 2
255 1 . . . . . 3.53 2.527 3.933 1 2
256 1 . . . . . 3.467 2.86 4.074 1 2
257 1 . . . . . 3.301 2.473 3.829 1 2
258 1 . . . . . 3.894 3.35 4.738 1 2
259 1 . . . . . 4.044 3.178 4.61 1 2
260 1 . . . . . 3.106 2.637 3.282 1 2
261 1 . . . . . 2.954 2.106 3.602 1 2
262 1 . . . . . 4.751 4.051 5.537 1 2
263 1 . . . . . 4.04 3.219 4.561 1 2
264 1 . . . . . 4.804 4.222 5.686 1 2
265 1 . . . . . 3.365 2.77 4.26 1 2
266 1 . . . . . 2.817 2.526 3.39 1 2
267 1 . . . . . 3.312 2.49 3.934 1 2
268 1 . . . . . 4.026 3.201 4.851 1 2
269 1 . . . . . 3.029 1.941 3.617 1 2
270 1 . . . . . 4.52 3.845 5.195 1 2
271 1 . . . . . 3.304 2.489 3.819 1 2
272 1 . . . . . 4.063 2.974 4.652 1 2
273 1 . . . . . 3.59 2.822 4.15 1 2
274 1 . . . . . 4.013 3.155 4.571 1 2
275 1 . . . . . . 3.312 3.755 1 2
276 1 . . . . . 3.52 2.868 3.756 1 2
277 1 . . . . . 4.035 3.186 4.584 1 2
278 1 . . . . . 3.385 2.344 4.026 1 2
279 1 . . . . . . 3.232 3.859 1 2
280 1 . . . . . 4.569 4.005 5.433 1 2
281 1 . . . . . 3.426 2.409 3.943 1 2
282 1 . . . . . 2.807 2.208 3.506 1 2
283 1 . . . . . 3.873 3.415 4.931 1 2
284 1 . . . . . 3.398 2.773 3.808 1 2
285 1 . . . . . 4.018 3.379 4.657 1 2
286 1 . . . . . 3.3 2.426 3.874 1 2
287 1 . . . . . 4.051 3.464 4.638 1 2
288 1 . . . . . 3.314 2.501 4.167 1 2
289 1 . . . . . 4.894 4.328 5.96 1 2
290 1 . . . . . 3.576 2.911 4.241 1 2
291 1 . . . . . 3.858 2.837 4.479 1 2
292 1 . . . . . 3.345 2.474 3.916 1 2
293 1 . . . . . 4.068 3.54 4.596 1 2
294 1 . . . . . 3.398 2.57 4.026 1 2
295 1 . . . . . . 3.05 3.772 1 2
296 1 . . . . . 4.179 3.51 4.848 1 2
297 1 . . . . . 4.054 3.031 4.577 1 2
298 1 . . . . . 2.234 1.9 2.568 1 2
299 1 . . . . . 2.537 1.959 3.115 1 2
300 1 . . . . . 2.52 2.0 3.04 1 2
301 1 . . . . . 3.511 1.902 4.52 1 2
302 1 . . . . . 3.333 2.485 3.981 1 2
303 1 . . . . . 4.813 3.729 5.497 1 2
304 1 . . . . . 3.355 2.315 3.995 1 2
305 1 . . . . . 3.031 2.179 3.483 1 2
306 1 . . . . . 3.451 2.44 3.962 1 2
307 1 . . . . . 4.013 3.321 4.705 1 2
308 1 . . . . . 4.532 1.951 5.113 1 2
309 1 . . . . . 3.59 2.849 4.309 1 2
310 1 . . . . . 4.031 3.179 4.683 1 2
311 1 . . . . . 4.523 3.0 5.346 1 2
312 1 . . . . . 2.843 1.966 3.42 1 2
313 1 . . . . . 4.028 1.731 4.625 1 2
314 1 . . . . . 2.871 2.365 3.377 1 2
315 1 . . . . . 3.005 2.51 3.5 1 2
316 1 . . . . . 2.75 2.212 3.088 1 2
317 1 . . . . . 3.325 2.516 3.838 1 2
318 1 . . . . . 4.573 3.841 5.205 1 2
319 1 . . . . . 4.592 3.809 5.175 1 2
320 1 . . . . . 4.03 2.939 4.721 1 2
321 1 . . . . . 3.8 2.779 4.521 1 2
322 1 . . . . . 3.677 3.038 4.516 1 2
323 1 . . . . . 2.8 2.247 3.726 1 2
324 1 . . . . . 2.27 1.602 2.938 1 2
325 1 . . . . . 3.832 3.381 4.683 1 2
326 1 . . . . . 4.549 3.716 5.182 1 2
327 1 . . . . . 3.595 2.794 4.096 1 2
328 1 . . . . . 3.336 2.511 3.861 1 2
329 1 . . . . . 4.5 3.832 5.568 1 2
330 1 . . . . . 3.532 3.111 4.553 1 2
331 1 . . . . . 3.378 2.81 4.446 1 2
332 1 . . . . . 4.033 3.594 5.072 1 2
333 1 . . . . . 3.466 3.099 3.833 1 2
334 1 . . . . . 2.887 1.876 3.898 1 2
335 1 . . . . . 3.338 2.332 4.344 1 2
336 1 . . . . . 3.768 2.735 4.801 1 2
337 1 . . . . . 3.966 3.334 4.598 1 2
338 1 . . . . . 4.691 4.127 5.255 1 2
339 1 . . . . . . 3.161 4.387 1 2
340 1 . . . . . 4.009 2.951 4.667 1 2
341 1 . . . . . 3.105 2.561 3.649 1 2
342 1 . . . . . 4.026 2.999 4.553 1 2
343 1 . . . . . 3.246 2.39 3.602 1 2
344 1 . . . . . 2.081 1.62 2.542 1 2
345 1 . . . . . 2.405 1.884 2.926 1 2
346 1 . . . . . 3.427 2.756 4.498 1 2
347 1 . . . . . 3.698 3.127 4.769 1 2
348 1 . . . . . 3.353 1.771 4.235 1 2
349 1 . . . . . 3.805 3.347 4.463 1 2
350 1 . . . . . 2.885 2.056 3.714 1 2
351 1 . . . . . 3.836 3.311 4.661 1 2
352 1 . . . . . 3.028 2.351 3.705 1 2
353 1 . . . . . 3.311 2.463 3.959 1 2
354 1 . . . . . 3.353 2.5 3.906 1 2
355 1 . . . . . 2.825 2.316 3.334 1 2
356 1 . . . . . 2.281 1.915 2.747 1 2
357 1 . . . . . 3.321 2.287 4.355 1 2
358 1 . . . . . 2.862 2.583 3.341 1 2
359 1 . . . . . 3.006 2.497 3.215 1 2
360 1 . . . . . 3.544 2.684 4.604 1 2
361 1 . . . . . 3.662 2.789 4.735 1 2
362 1 . . . . . 4.419 3.838 5.0 1 2
363 1 . . . . . 4.503 1.943 5.363 1 2
364 1 . . . . . 3.597 2.514 4.08 1 2
365 1 . . . . . 4.087 3.256 4.618 1 2
366 1 . . . . . 3.896 3.306 4.486 1 2
367 1 . . . . . 3.5 3.013 3.987 1 2
368 1 . . . . . 3.073 2.493 3.811 1 2
369 1 . . . . . 3.873 3.165 4.881 1 2
370 1 . . . . . 4.031 3.031 4.531 1 2
371 1 . . . . . 3.041 2.144 3.638 1 2
372 1 . . . . . 2.853 2.401 3.305 1 2
373 1 . . . . . 3.101 2.697 3.505 1 2
374 1 . . . . . . 2.957 3.177 1 2
375 1 . . . . . 3.063 2.177 3.649 1 2
376 1 . . . . . 3.06 2.333 3.787 1 2
377 1 . . . . . 5.069 4.121 5.617 1 2
378 1 . . . . . 2.606 2.302 3.164 1 2
379 1 . . . . . 3.897 3.13 4.764 1 2
380 1 . . . . . 3.553 2.933 4.173 1 2
381 1 . . . . . 3.648 2.838 4.458 1 2
382 1 . . . . . 3.565 2.826 4.304 1 2
383 1 . . . . . 3.562 2.967 4.257 1 2
384 1 . . . . . 3.541 2.971 4.128 1 2
385 1 . . . . . 2.825 2.274 3.176 1 2
386 1 . . . . . 3.052 2.4 3.404 1 2
387 1 . . . . . 3.889 3.057 4.621 1 2
388 1 . . . . . 3.563 2.534 4.392 1 2
389 1 . . . . . 3.373 2.531 3.815 1 2
390 2 . . . . . 4.003 2.985 4.821 1 2
390 3 . . . . . 4.003 2.985 4.821 1 2
391 1 . . . . . 4.08 3.057 4.903 1 2
392 1 . . . . . 2.69 2.101 3.279 1 2
393 1 . . . . . 3.374 2.532 4.016 1 2
394 1 . . . . . 3.422 3.04 4.004 1 2
395 1 . . . . . 2.802 2.132 3.272 1 2
396 1 . . . . . 4.001 2.954 4.848 1 2
397 1 . . . . . 2.886 2.266 3.406 1 2
398 1 . . . . . 3.497 2.433 4.261 1 2
399 1 . . . . . 3.611 2.595 4.327 1 2
400 1 . . . . . 3.887 3.19 4.393 1 2
401 1 . . . . . 3.345 2.479 4.411 1 2
402 1 . . . . . 3.357 2.522 3.892 1 2
403 1 . . . . . 4.595 4.232 5.658 1 2
404 1 . . . . . 3.568 3.014 4.622 1 2
405 1 . . . . . 3.37 2.266 4.174 1 2
406 1 . . . . . 4.088 3.007 4.669 1 2
407 1 . . . . . 3.04 2.008 3.872 1 2
408 1 . . . . . 4.087 3.27 4.904 1 2
409 1 . . . . . 4.062 2.995 4.929 1 2
410 1 . . . . . 3.313 2.228 4.198 1 2
411 1 . . . . . 3.374 2.539 3.809 1 2
412 1 . . . . . 4.047 3.013 4.781 1 2
413 1 . . . . . . 2.313 3.865 1 2
414 1 . . . . . 3.036 2.375 3.697 1 2
415 1 . . . . . 3.534 2.834 4.334 1 2
416 1 . . . . . 3.042 2.238 3.446 1 2
417 1 . . . . . 3.104 2.217 3.415 1 2
418 1 . . . . . 4.08 3.549 5.111 1 2
419 1 . . . . . 3.258 2.77 3.746 1 2
420 1 . . . . . 3.573 2.898 4.448 1 2
421 1 . . . . . 3.384 2.319 4.049 1 2
422 1 . . . . . 4.548 3.885 5.211 1 2
423 1 . . . . . 3.039 2.451 3.627 1 2
424 1 . . . . . . 2.928 3.162 1 2
425 1 . . . . . 3.044 2.19 3.498 1 2
426 1 . . . . . 3.553 2.848 4.258 1 2
427 1 . . . . . 3.335 1.767 3.703 1 2
428 1 . . . . . 3.075 2.53 3.42 1 2
429 1 . . . . . 4.879 3.34 5.318 1 2
430 1 . . . . . 3.095 2.287 3.603 1 2
431 1 . . . . . 4.034 3.372 4.896 1 2
432 1 . . . . . 2.279 1.966 2.592 1 2
433 1 . . . . . 3.063 2.526 3.6 1 2
434 1 . . . . . 3.068 2.633 3.503 1 2
435 1 . . . . . 4.055 3.294 4.816 1 2
436 1 . . . . . 4.054 2.99 4.818 1 2
437 1 . . . . . 4.517 3.944 5.09 1 2
438 1 . . . . . 3.691 2.646 4.336 1 2
439 1 . . . . . 3.646 3.097 4.195 1 2
440 1 . . . . . 3.078 2.443 3.713 1 2
441 1 . . . . . 3.322 2.916 3.639 1 2
442 1 . . . . . 4.566 3.753 5.579 1 2
443 1 . . . . . 3.398 2.898 3.898 1 2
444 1 . . . . . 2.358 2.063 2.953 1 2
445 1 . . . . . 2.871 1.993 3.949 1 2
446 1 . . . . . 3.65 3.083 4.535 1 2
447 1 . . . . . 2.831 2.018 3.144 1 2
448 1 . . . . . 3.598 2.713 4.083 1 2
449 1 . . . . . 4.041 3.157 4.625 1 2
450 1 . . . . . 2.226 1.766 2.886 1 2
451 1 . . . . . 3.359 2.473 4.245 1 2
452 1 . . . . . 3.357 2.995 3.719 1 2
453 1 . . . . . 3.521 2.464 4.178 1 2
454 1 . . . . . 4.045 3.078 5.012 1 2
455 1 . . . . . 2.859 2.429 3.289 1 2
456 1 . . . . . 2.825 2.447 3.203 1 2
457 1 . . . . . 2.781 2.415 3.147 1 2
458 1 . . . . . 3.307 2.488 3.826 1 2
459 1 . . . . . 4.043 3.238 5.048 1 2
460 1 . . . . . 4.052 2.843 4.561 1 2
461 1 . . . . . 3.31 2.371 4.249 1 2
462 1 . . . . . 3.368 2.598 4.138 1 2
463 1 . . . . . 2.683 1.831 2.935 1 2
464 1 . . . . . 4.069 3.101 4.737 1 2
465 1 . . . . . 3.353 2.348 3.958 1 2
466 1 . . . . . 4.034 2.458 4.91 1 2
467 1 . . . . . 2.888 2.455 3.891 1 2
468 1 . . . . . 2.881 2.279 3.683 1 2
469 1 . . . . . 4.008 3.321 5.095 1 2
470 1 . . . . . 3.321 2.546 3.796 1 2
471 1 . . . . . 4.0 3.235 4.765 1 2
472 1 . . . . . 4.058 2.502 4.514 1 2
473 1 . . . . . 4.541 3.675 5.107 1 2
474 1 . . . . . 3.583 2.511 4.155 1 2
475 1 . . . . . 4.014 2.423 4.905 1 2
476 1 . . . . . 2.376 1.88 2.872 1 2
477 1 . . . . . 4.006 1.713 4.899 1 2
478 1 . . . . . 3.376 2.373 3.979 1 2
479 1 . . . . . 3.896 2.183 4.609 1 2
480 1 . . . . . 4.042 3.536 4.848 1 2
481 1 . . . . . 3.592 2.589 4.195 1 2
482 1 . . . . . 4.599 4.014 5.484 1 2
483 1 . . . . . 3.06 1.972 3.648 1 2
484 1 . . . . . 3.557 2.699 4.615 1 2
485 1 . . . . . 5.008 3.919 5.697 1 2
486 1 . . . . . 2.21 1.74 2.58 1 2
487 1 . . . . . 4.573 3.962 5.584 1 2
488 1 . . . . . 5.061 1.805 6.117 1 2
489 1 . . . . . 2.114 1.668 2.56 1 2
490 1 . . . . . 2.857 2.264 3.45 1 2
491 1 . . . . . 5.0 4.449 6.051 1 2
492 1 . . . . . 3.067 2.485 3.649 1 2
493 1 . . . . . 4.256 3.839 5.273 1 2
494 1 . . . . . 2.368 2.128 2.608 1 2
495 1 . . . . . 3.382 2.794 3.97 1 2
496 1 . . . . . 4.509 4.0 5.518 1 2
497 1 . . . . . 4.536 3.865 5.207 1 2
498 1 . . . . . 3.55 2.916 4.184 1 2
499 1 . . . . . 4.596 3.982 5.21 1 2
500 1 . . . . . 4.518 3.63 5.406 1 2
501 1 . . . . . 4.57 3.705 5.135 1 2
502 1 . . . . . 3.046 2.229 3.863 1 2
503 1 . . . . . 4.001 2.909 4.893 1 2
504 1 . . . . . 5.077 1.792 5.962 1 2
505 1 . . . . . 2.895 2.032 3.258 1 2
506 1 . . . . . 2.873 2.568 3.178 1 2
507 1 . . . . . 5.508 4.6 6.016 1 2
508 1 . . . . . 3.375 2.349 4.201 1 2
509 1 . . . . . 5.087 1.832 5.842 1 2
510 1 . . . . . 4.003 3.434 4.672 1 2
511 1 . . . . . 4.095 3.265 4.925 1 2
512 1 . . . . . 4.034 3.339 4.829 1 2
513 1 . . . . . 5.02 4.471 6.069 1 2
514 1 . . . . . 2.84 2.029 3.651 1 2
515 1 . . . . . 3.513 2.639 4.387 1 2
516 1 . . . . . 3.582 2.524 4.24 1 2
517 1 . . . . . 4.034 3.169 5.099 1 2
518 1 . . . . . 4.067 3.037 4.797 1 2
519 1 . . . . . 4.052 2.991 5.113 1 2
520 1 . . . . . 5.011 4.242 5.88 1 2
521 1 . . . . . 4.072 3.4 4.944 1 2
522 1 . . . . . 3.312 2.467 4.157 1 2
523 1 . . . . . 3.398 2.35 4.446 1 2
524 1 . . . . . 4.038 2.978 4.648 1 2
525 1 . . . . . 5.044 4.361 5.927 1 2
526 1 . . . . . 4.006 3.444 4.868 1 2
527 1 . . . . . 4.506 3.644 5.069 1 2
528 1 . . . . . 4.047 2.957 5.137 1 2
529 1 . . . . . 3.623 3.111 4.444 1 2
530 1 . . . . . 4.524 3.446 5.602 1 2
531 1 . . . . . 3.877 2.812 4.742 1 2
532 1 . . . . . 3.356 2.521 4.391 1 2
533 1 . . . . . 3.356 2.821 4.191 1 2
534 1 . . . . . 2.883 1.808 3.558 1 2
535 1 . . . . . 2.891 1.82 3.562 1 2
536 1 . . . . . 3.504 2.666 4.042 1 2
537 1 . . . . . 4.078 3.503 5.153 1 2
538 1 . . . . . 2.643 1.965 3.321 1 2
539 1 . . . . . 2.831 2.361 3.501 1 2
540 1 . . . . . 2.193 1.707 2.579 1 2
541 1 . . . . . 2.82 1.967 3.573 1 2
542 1 . . . . . 2.881 2.007 3.555 1 2
543 1 . . . . . 3.339 2.835 4.143 1 2
544 1 . . . . . 3.811 2.977 4.845 1 2
545 1 . . . . . 3.384 2.299 4.469 1 2
546 1 . . . . . 3.347 2.794 4.1 1 2
547 1 . . . . . 3.084 2.398 3.57 1 2
548 1 . . . . . 4.073 3.266 5.08 1 2
549 1 . . . . . 2.823 2.118 3.528 1 2
550 1 . . . . . 2.411 1.547 2.875 1 2
551 1 . . . . . 2.167 1.69 2.644 1 2
552 1 . . . . . 3.855 2.96 4.65 1 2
553 1 . . . . . 2.314 1.854 2.874 1 2
554 1 . . . . . 4.201 3.126 4.876 1 2
555 1 . . . . . 4.005 3.152 5.058 1 2
556 1 . . . . . 4.026 3.45 5.102 1 2
557 1 . . . . . 3.008 2.109 3.607 1 2
558 1 . . . . . 2.876 2.411 3.741 1 2
559 1 . . . . . 3.361 2.349 4.273 1 2
560 1 . . . . . 4.043 3.495 4.891 1 2
561 1 . . . . . . 2.477 2.865 1 2
562 1 . . . . . 3.882 2.798 4.566 1 2
563 1 . . . . . 2.302 1.786 3.118 1 2
564 1 . . . . . . 2.488 3.36 1 2
565 1 . . . . . 3.382 2.792 3.972 1 2
566 1 . . . . . 3.355 2.679 4.231 1 2
567 1 . . . . . 3.385 2.57 3.712 1 2
568 1 . . . . . 3.304 2.781 3.827 1 2
569 1 . . . . . 3.03 1.77 3.69 1 2
570 1 . . . . . 3.371 2.548 3.894 1 2
571 1 . . . . . 3.304 2.432 3.876 1 2
572 1 . . . . . 2.842 1.948 3.736 1 2
573 1 . . . . . 2.558 2.018 2.998 1 2
574 1 . . . . . 3.071 2.648 3.894 1 2
575 1 . . . . . 2.277 1.805 2.749 1 2
576 1 . . . . . 3.348 2.46 4.036 1 2
577 1 . . . . . 3.347 2.498 3.896 1 2
578 1 . . . . . 3.909 3.014 4.704 1 2
579 1 . . . . . 4.005 3.42 5.09 1 2
580 1 . . . . . 3.357 2.51 3.704 1 2
581 1 . . . . . 4.514 1.928 5.4 1 2
582 1 . . . . . 3.329 2.241 3.917 1 2
583 1 . . . . . 3.309 2.29 3.314 1 2
584 1 . . . . . 3.325 2.283 3.967 1 2
585 1 . . . . . 3.308 2.458 3.843 1 2
586 1 . . . . . 3.07 2.218 3.722 1 2
587 1 . . . . . 2.186 1.739 2.633 1 2
588 1 . . . . . 2.448 1.823 3.273 1 2
589 1 . . . . . 3.552 2.052 4.452 1 2
590 1 . . . . . 4.593 3.59 5.596 1 2
591 1 . . . . . 3.314 2.255 4.173 1 2
592 1 . . . . . 3.613 2.556 4.652 1 2
593 1 . . . . . 3.397 2.508 3.986 1 2
594 1 . . . . . 5.092 4.08 6.104 1 2
595 1 . . . . . 3.376 2.846 3.906 1 2
596 1 . . . . . 3.329 2.261 3.997 1 2
597 1 . . . . . 4.092 2.525 4.959 1 2
598 1 . . . . . 4.273 3.352 5.194 1 2
599 1 . . . . . 4.564 2.064 5.564 1 2
600 1 . . . . . 4.018 3.38 4.856 1 2
601 1 . . . . . 3.22 1.745 3.995 1 2
602 1 . . . . . 4.553 3.547 5.559 1 2
603 1 . . . . . 3.304 2.303 4.305 1 2
604 1 . . . . . 3.341 1.811 4.271 1 2
605 1 . . . . . 4.645 3.643 5.547 1 2
606 1 . . . . . 3.807 2.927 4.487 1 2
607 1 . . . . . 4.002 3.372 4.532 1 2
608 1 . . . . . 4.546 3.835 5.557 1 2
609 1 . . . . . 4.054 3.031 4.577 1 2
610 1 . . . . . 4.501 3.409 5.593 1 2
611 1 . . . . . 3.012 2.32 4.068 1 2
612 1 . . . . . 2.491 2.183 2.799 1 2
613 1 . . . . . 2.682 2.364 3.0 1 2
614 1 . . . . . 3.834 3.496 4.672 1 2
615 1 . . . . . 4.048 3.361 4.535 1 2
616 1 . . . . . 4.039 3.387 4.491 1 2
617 1 . . . . . 2.246 1.995 2.497 1 2
618 1 . . . . . 3.098 2.638 3.306 1 2
619 1 . . . . . 5.025 4.323 5.727 1 2
620 1 . . . . . 4.524 3.88 5.168 1 2
621 1 . . . . . 4.532 4.014 5.05 1 2
622 1 . . . . . 5.211 4.495 5.927 1 2
623 1 . . . . . 3.312 2.697 3.727 1 2
624 1 . . . . . 2.811 2.248 3.474 1 2
625 1 . . . . . 3.333 2.719 3.747 1 2
626 1 . . . . . 3.556 3.14 3.972 1 2
627 1 . . . . . 2.828 1.992 3.264 1 2
628 1 . . . . . 2.744 1.994 3.194 1 2
629 1 . . . . . 4.501 3.895 5.307 1 2
630 1 . . . . . 4.746 4.067 5.325 1 2
631 1 . . . . . 3.001 2.575 3.527 1 2
632 1 . . . . . 3.189 2.651 3.561 1 2
633 1 . . . . . 2.817 2.321 3.213 1 2
634 1 . . . . . 2.977 2.413 3.641 1 2
635 1 . . . . . 2.691 2.199 3.083 1 2
636 1 . . . . . 3.393 2.383 4.003 1 2
637 1 . . . . . 3.819 3.29 4.648 1 2
638 1 . . . . . 4.324 3.477 5.171 1 2
639 1 . . . . . 2.801 2.282 3.32 1 2
640 1 . . . . . 4.208 3.666 4.85 1 2
641 1 . . . . . 4.732 4.202 5.262 1 2
642 1 . . . . . 4.009 3.582 4.436 1 2
643 1 . . . . . 4.1 3.609 4.591 1 2
644 1 . . . . . 4.594 4.057 5.131 1 2
645 1 . . . . . 2.349 2.003 2.695 1 2
646 1 . . . . . 4.083 3.569 4.597 1 2
647 1 . . . . . 4.715 4.152 5.278 1 2
648 1 . . . . . 4.088 3.617 4.559 1 2
649 1 . . . . . 3.533 2.516 4.05 1 2
650 1 . . . . . 4.599 4.076 5.122 1 2
651 1 . . . . . 2.898 2.285 3.311 1 2
652 1 . . . . . 3.336 2.525 3.847 1 2
653 1 . . . . . 5.063 4.46 5.666 1 2
654 1 . . . . . 2.816 2.175 3.157 1 2
655 1 . . . . . 3.124 2.295 3.653 1 2
656 1 . . . . . 3.582 3.104 4.06 1 2
657 1 . . . . . 3.744 2.941 4.347 1 2
658 1 . . . . . 2.425 1.948 3.002 1 2
659 1 . . . . . 3.229 2.37 3.788 1 2
660 1 . . . . . 4.041 3.155 4.627 1 2
661 1 . . . . . 2.988 2.356 3.52 1 2
662 1 . . . . . 4.021 3.4 4.542 1 2
663 1 . . . . . 4.469 3.89 5.048 1 2
664 1 . . . . . 2.802 2.342 3.262 1 2
665 1 . . . . . 3.313 2.425 3.701 1 2
666 1 . . . . . 3.355 2.309 3.801 1 2
667 1 . . . . . 3.327 2.78 4.374 1 2
668 1 . . . . . 4.061 3.554 4.868 1 2
669 1 . . . . . 3.763 2.746 4.28 1 2
670 1 . . . . . 3.841 3.335 4.447 1 2
671 1 . . . . . 3.051 2.188 3.914 1 2
672 1 . . . . . 4.949 4.305 5.593 1 2
673 1 . . . . . 3.076 2.2 3.452 1 2
674 1 . . . . . 3.13 2.507 3.653 1 2
675 1 . . . . . 4.037 3.46 4.614 1 2
676 1 . . . . . 3.574 2.981 4.167 1 2
677 1 . . . . . 3.884 2.847 4.221 1 2
678 1 . . . . . 2.84 2.018 3.262 1 2
679 1 . . . . . 3.096 2.42 3.672 1 2
680 1 . . . . . 2.646 2.159 3.133 1 2
681 1 . . . . . 4.002 3.417 4.587 1 2
682 1 . . . . . 3.899 3.813 4.535 1 2
683 1 . . . . . 3.402 2.929 3.875 1 2
684 1 . . . . . 2.249 1.963 2.735 1 2
685 1 . . . . . 4.123 3.298 4.748 1 2
686 1 . . . . . 2.879 2.525 3.233 1 2
687 1 . . . . . 4.034 3.458 4.51 1 2
688 1 . . . . . 3.862 3.338 4.286 1 2
689 1 . . . . . 5.054 4.178 6.13 1 2
690 1 . . . . . 3.885 3.236 4.934 1 2
691 1 . . . . . 4.015 3.491 4.539 1 2
692 1 . . . . . 4.314 3.751 4.877 1 2
693 1 . . . . . 4.085 3.434 4.636 1 2
694 1 . . . . . 2.504 2.061 2.947 1 2
695 1 . . . . . 4.524 3.895 5.153 1 2
696 1 . . . . . 2.404 2.166 2.742 1 2
697 1 . . . . . 3.386 2.952 3.82 1 2
698 1 . . . . . 3.603 3.179 4.427 1 2
699 1 . . . . . 3.82 3.278 4.662 1 2
700 1 . . . . . 4.315 3.699 4.931 1 2
701 1 . . . . . 4.082 3.535 5.629 1 2
702 1 . . . . . 4.504 3.907 5.401 1 2
703 1 . . . . . 5.136 4.562 5.81 1 2
704 1 . . . . . 3.943 2.846 4.54 1 2
705 1 . . . . . 5.048 4.423 5.873 1 2
706 1 . . . . . 4.061 3.192 4.93 1 2
707 1 . . . . . 2.882 2.242 3.322 1 2
708 1 . . . . . 3.325 2.842 3.808 1 2
709 1 . . . . . 3.046 2.246 3.646 1 2
710 1 . . . . . 4.194 3.633 5.055 1 2
711 1 . . . . . 4.048 3.521 4.875 1 2
712 1 . . . . . 5.413 4.805 6.021 1 2
713 1 . . . . . 3.738 3.249 4.227 1 2
714 1 . . . . . 4.167 3.64 4.694 1 2
715 1 . . . . . 4.273 3.708 5.338 1 2
716 1 . . . . . 3.653 3.152 4.154 1 2
717 1 . . . . . 2.645 2.164 3.026 1 2
718 1 . . . . . 4.012 3.453 4.471 1 2
719 1 . . . . . 4.044 3.562 4.726 1 2
720 1 . . . . . 2.758 1.905 3.011 1 2
721 1 . . . . . 2.852 2.307 3.197 1 2
722 1 . . . . . 2.895 2.229 3.561 1 2
723 1 . . . . . 2.879 2.292 3.166 1 2
724 1 . . . . . 3.86 3.251 4.469 1 2
725 1 . . . . . 2.795 2.085 3.205 1 2
726 1 . . . . . 3.311 2.764 3.858 1 2
727 1 . . . . . 2.844 1.951 3.237 1 2
728 1 . . . . . 3.158 2.315 3.701 1 2
729 1 . . . . . 3.062 2.235 3.589 1 2
730 1 . . . . . 3.354 2.551 3.857 1 2
731 1 . . . . . 3.511 2.505 4.017 1 2
732 1 . . . . . 4.008 3.208 4.808 1 2
733 1 . . . . . 3.586 2.579 4.172 1 2
734 1 . . . . . 4.058 2.984 4.532 1 2
735 1 . . . . . 3.345 2.828 3.862 1 2
736 1 . . . . . 3.154 2.3 3.608 1 2
737 1 . . . . . 3.501 2.431 4.071 1 2
738 1 . . . . . 3.557 2.747 4.367 1 2
739 1 . . . . . 3.556 2.668 4.044 1 2
740 1 . . . . . 3.099 2.288 3.61 1 2
741 1 . . . . . 4.024 3.427 4.521 1 2
742 1 . . . . . 3.302 2.667 3.727 1 2
743 1 . . . . . 3.375 2.506 3.944 1 2
744 1 . . . . . 4.206 3.523 5.089 1 2
745 1 . . . . . 4.007 3.498 4.516 1 2
746 1 . . . . . 3.369 2.345 3.793 1 2
747 1 . . . . . 3.232 2.694 4.07 1 2
748 1 . . . . . 3.295 2.271 3.719 1 2
749 1 . . . . . 3.241 2.405 3.777 1 2
750 1 . . . . . 3.642 3.126 4.458 1 2
751 1 . . . . . 3.852 2.851 4.253 1 2
752 1 . . . . . 3.093 2.219 3.467 1 2
753 1 . . . . . 2.458 2.065 3.051 1 2
754 1 . . . . . 2.825 2.328 3.722 1 2
755 1 . . . . . 2.842 2.146 3.738 1 2
756 1 . . . . . 2.959 2.581 3.337 1 2
757 1 . . . . . 2.202 1.946 2.458 1 2
758 1 . . . . . 5.088 4.585 5.891 1 2
759 1 . . . . . 3.377 2.495 3.859 1 2
760 1 . . . . . 5.068 4.004 6.132 1 2
761 1 . . . . . 2.813 2.006 3.42 1 2
762 1 . . . . . 3.359 2.285 3.733 1 2
763 1 . . . . . 3.048 2.419 3.477 1 2
764 1 . . . . . 2.882 1.992 3.272 1 2
765 1 . . . . . 3.097 2.003 3.791 1 2
766 1 . . . . . 2.819 1.953 3.485 1 2
767 1 . . . . . 3.54 2.879 4.401 1 2
768 1 . . . . . 2.461 2.368 2.891 1 2
769 1 . . . . . 2.825 2.308 3.842 1 2
770 1 . . . . . 2.899 2.054 3.744 1 2
771 1 . . . . . 4.344 3.497 5.191 1 2
772 1 . . . . . 3.579 2.516 4.242 1 2
773 1 . . . . . 2.533 1.943 3.123 1 2
774 1 . . . . . 3.616 2.609 4.023 1 2
775 1 . . . . . 2.335 1.786 2.884 1 2
776 1 . . . . . 3.311 2.484 4.138 1 2
777 1 . . . . . 3.368 2.494 3.942 1 2
778 1 . . . . . 2.849 1.961 3.437 1 2
779 1 . . . . . 4.267 3.392 4.842 1 2
780 1 . . . . . 4.048 3.616 4.88 1 2
781 1 . . . . . 5.318 4.296 5.84 1 2
782 1 . . . . . 3.338 2.323 3.853 1 2
783 1 . . . . . 4.13 3.08 4.68 1 2
784 1 . . . . . 3.394 2.723 3.965 1 2
785 1 . . . . . 4.493 3.968 5.018 1 2
786 1 . . . . . 2.401 1.824 2.678 1 2
787 1 . . . . . 2.528 2.126 3.094 1 2
788 1 . . . . . 3.58 2.891 4.069 1 2
789 1 . . . . . 3.339 2.729 4.149 1 2
790 1 . . . . . 2.998 2.189 3.407 1 2
791 1 . . . . . 4.015 3.469 4.561 1 2
792 1 . . . . . 4.608 4.036 5.18 1 2
793 1 . . . . . 4.227 3.726 4.728 1 2
794 1 . . . . . 2.263 1.924 2.602 1 2
795 1 . . . . . 2.847 2.329 3.365 1 2
796 1 . . . . . 2.784 2.317 3.251 1 2
797 1 . . . . . 4.015 3.188 4.542 1 2
798 1 . . . . . 3.212 2.715 3.709 1 2
799 1 . . . . . 4.017 3.131 4.903 1 2
800 1 . . . . . 4.02 3.127 4.913 1 2
801 1 . . . . . 2.489 1.791 3.087 1 2
802 1 . . . . . 3.245 2.621 3.669 1 2
803 1 . . . . . 2.869 2.213 3.425 1 2
804 1 . . . . . 3.216 2.41 3.722 1 2
805 1 . . . . . 5.067 4.579 5.955 1 2
806 1 . . . . . 3.322 2.644 4.2 1 2
807 1 . . . . . 3.356 2.352 4.36 1 2
808 1 . . . . . 2.885 1.99 3.38 1 2
809 1 . . . . . 3.321 2.716 3.926 1 2
810 1 . . . . . 3.535 2.642 3.719 1 2
811 1 . . . . . 2.603 2.193 3.013 1 2
812 1 . . . . . 4.049 3.593 4.705 1 2
813 1 . . . . . 3.86 2.787 4.733 1 2
814 1 . . . . . 2.778 2.166 3.09 1 2
815 1 . . . . . 2.643 2.089 3.397 1 2
816 1 . . . . . 2.435 2.042 2.928 1 2
817 1 . . . . . 3.135 2.285 3.685 1 2
818 1 . . . . . 2.597 2.191 2.903 1 2
819 1 . . . . . 5.068 4.036 6.1 1 2
820 1 . . . . . 2.881 1.796 3.966 1 2
821 1 . . . . . 4.694 3.674 5.714 1 2
822 1 . . . . . 3.322 2.45 3.794 1 2
823 1 . . . . . 3.057 2.423 3.391 1 2
824 1 . . . . . 2.828 1.944 3.912 1 2
825 1 . . . . . 4.076 3.421 5.131 1 2
826 1 . . . . . 3.378 2.311 4.445 1 2
827 1 . . . . . 4.554 4.021 5.387 1 2
828 1 . . . . . 3.871 3.059 4.383 1 2
829 1 . . . . . 3.559 2.72 4.098 1 2
830 1 . . . . . 3.578 3.18 4.376 1 2
831 1 . . . . . 4.534 4.039 5.629 1 2
832 1 . . . . . 2.493 2.031 2.755 1 2
833 1 . . . . . 3.066 2.546 3.676 1 2
834 1 . . . . . 3.372 2.533 3.811 1 2
835 1 . . . . . 2.585 2.016 3.154 1 2
836 1 . . . . . 2.768 2.398 3.138 1 2
837 1 . . . . . 2.724 1.985 3.263 1 2
838 1 . . . . . 2.816 2.148 3.184 1 2
839 1 . . . . . 3.536 2.819 4.053 1 2
840 1 . . . . . 4.055 3.519 4.891 1 2
841 1 . . . . . 2.829 2.418 3.14 1 2
842 1 . . . . . 3.778 3.439 4.117 1 2
843 1 . . . . . 2.816 1.918 3.714 1 2
844 1 . . . . . 3.363 2.716 3.91 1 2
845 1 . . . . . 3.041 2.494 3.888 1 2
846 1 . . . . . 3.564 2.758 3.97 1 2
847 1 . . . . . 2.842 1.947 3.237 1 2
848 1 . . . . . 4.091 3.58 5.102 1 2
849 1 . . . . . 2.855 2.23 3.38 1 2
850 1 . . . . . 3.377 2.719 3.935 1 2
851 1 . . . . . 4.303 3.901 4.705 1 2
852 1 . . . . . 2.862 2.277 3.447 1 2
853 1 . . . . . 2.886 2.064 3.408 1 2
854 1 . . . . . 3.309 2.996 3.922 1 2
855 1 . . . . . 4.507 4.083 5.341 1 2
856 1 . . . . . 2.838 2.27 3.106 1 2
857 1 . . . . . 3.275 2.775 3.775 1 2
858 1 . . . . . 2.486 2.217 2.755 1 2
859 1 . . . . . 2.896 2.408 3.184 1 2
860 1 . . . . . 3.524 3.171 4.377 1 2
861 1 . . . . . 3.073 2.221 3.725 1 2
862 1 . . . . . 2.822 1.974 3.67 1 2
863 1 . . . . . 2.895 2.004 3.086 1 2
864 1 . . . . . 3.354 2.823 3.885 1 2
865 1 . . . . . 2.317 1.83 2.804 1 2
866 1 . . . . . 2.26 1.852 2.668 1 2
867 1 . . . . . 3.595 3.146 4.044 1 2
868 1 . . . . . 2.882 2.048 3.716 1 2
869 1 . . . . . 3.38 2.554 3.906 1 2
870 1 . . . . . 3.01 2.545 3.475 1 2
871 1 . . . . . 3.894 3.199 4.589 1 2
872 1 . . . . . 3.626 3.09 4.462 1 2
873 1 . . . . . 4.287 3.47 5.104 1 2
874 1 . . . . . 2.861 1.995 3.227 1 2
875 1 . . . . . 2.816 2.338 3.294 1 2
876 1 . . . . . 2.809 1.933 3.185 1 2
877 1 . . . . . 3.332 2.44 3.924 1 2
878 1 . . . . . 3.763 2.879 4.647 1 2
879 1 . . . . . 2.895 2.046 3.244 1 2
880 1 . . . . . 2.915 2.091 3.339 1 2
881 1 . . . . . 2.226 1.919 2.533 1 2
882 1 . . . . . 3.304 2.614 3.794 1 2
883 1 . . . . . 3.632 2.76 4.104 1 2
884 1 . . . . . 2.853 2.005 3.201 1 2
885 1 . . . . . 4.572 3.72 5.624 1 2
886 1 . . . . . 2.856 1.981 3.931 1 2
887 1 . . . . . 4.215 3.67 4.76 1 2
888 1 . . . . . 2.8 1.961 3.139 1 2
889 1 . . . . . 4.044 2.996 4.592 1 2
890 1 . . . . . 4.034 3.213 5.055 1 2
891 1 . . . . . 3.199 2.373 3.625 1 2
892 1 . . . . . 3.388 2.88 3.896 1 2
893 1 . . . . . 3.95 3.461 4.439 1 2
894 1 . . . . . . 3.55 3.812 1 2
895 1 . . . . . 3.322 2.433 3.811 1 2
896 1 . . . . . 4.046 3.519 4.673 1 2
897 1 . . . . . 2.807 2.207 3.407 1 2
898 1 . . . . . 2.809 2.32 3.498 1 2
899 1 . . . . . 3.171 2.654 3.688 1 2
900 1 . . . . . 2.291 1.952 2.63 1 2
901 1 . . . . . 2.855 1.971 3.939 1 2
902 1 . . . . . 3.303 2.485 3.821 1 2
903 1 . . . . . 3.533 2.527 4.039 1 2
904 1 . . . . . 2.801 1.957 3.145 1 2
905 1 . . . . . 3.5 2.49 4.01 1 2
906 1 . . . . . 3.382 1.892 3.872 1 2
907 1 . . . . . 4.54 3.974 5.406 1 2
908 1 . . . . . 4.833 4.255 5.611 1 2
909 1 . . . . . 3.161 1.605 3.617 1 2
910 1 . . . . . 3.365 2.128 3.902 1 2
911 1 . . . . . 2.877 2.449 3.305 1 2
912 1 . . . . . 4.433 3.903 5.263 1 2
913 1 . . . . . 2.86 1.976 3.244 1 2
914 1 . . . . . 4.08 3.212 5.148 1 2
915 1 . . . . . 3.391 1.865 3.917 1 2
916 1 . . . . . 3.324 2.783 3.865 1 2
917 1 . . . . . 2.487 1.857 2.917 1 2
918 1 . . . . . 4.088 3.034 4.742 1 2
919 1 . . . . . 3.869 2.989 4.349 1 2
920 1 . . . . . 2.85 2.291 3.409 1 2
921 1 . . . . . 3.314 2.885 3.943 1 2
922 1 . . . . . 3.616 2.987 4.145 1 2
923 1 . . . . . 3.388 2.875 4.221 1 2
924 1 . . . . . 2.886 2.359 3.513 1 2
925 1 . . . . . 3.324 2.308 3.74 1 2
926 1 . . . . . 2.881 2.074 3.311 1 2
927 1 . . . . . 2.466 1.771 2.761 1 2
928 1 . . . . . 2.871 1.833 3.209 1 2
929 1 . . . . . 2.413 1.985 2.741 1 2
930 1 . . . . . 3.346 2.45 3.742 1 2
931 1 . . . . . 3.995 3.453 4.837 1 2
932 1 . . . . . 4.083 3.564 4.602 1 2
933 1 . . . . . 3.069 2.383 3.555 1 2
934 1 . . . . . 3.388 2.965 4.211 1 2
935 1 . . . . . 2.848 2.031 3.401 1 2
936 1 . . . . . 4.091 3.638 4.544 1 2
937 1 . . . . . 3.051 2.218 3.384 1 2
938 1 . . . . . 3.84 3.028 4.652 1 2
939 1 . . . . . 2.617 2.28 2.954 1 2
940 1 . . . . . 4.232 3.62 5.055 1 2
941 1 . . . . . 4.087 3.279 4.595 1 2
942 1 . . . . . 4.175 1.946 4.604 1 2
943 1 . . . . . 4.089 3.533 4.545 1 2
944 1 . . . . . 2.205 1.724 2.586 1 2
945 1 . . . . . 2.834 1.942 3.726 1 2
946 1 . . . . . 3.61 3.509 4.46 1 2
947 1 . . . . . 4.055 3.168 5.142 1 2
948 1 . . . . . 2.871 2.384 3.158 1 2
949 1 . . . . . 2.801 1.982 3.32 1 2
950 1 . . . . . 2.442 1.987 2.797 1 2
951 1 . . . . . 2.635 2.218 2.952 1 2
952 1 . . . . . 2.906 2.457 3.355 1 2
953 1 . . . . . 2.233 1.875 2.591 1 2
954 1 . . . . . 2.932 2.496 3.368 1 2
955 1 . . . . . 2.24 1.766 2.714 1 2
956 1 . . . . . 4.284 3.621 5.147 1 2
957 1 . . . . . 3.581 3.057 4.205 1 2
958 1 . . . . . 3.986 3.433 4.539 1 2
959 1 . . . . . 4.058 3.007 5.109 1 2
960 1 . . . . . 2.693 2.01 3.076 1 2
961 1 . . . . . 2.748 2.017 3.079 1 2
962 1 . . . . . 2.88 2.343 3.417 1 2
963 1 . . . . . 3.062 2.453 3.571 1 2
964 1 . . . . . 3.336 2.703 4.169 1 2
965 1 . . . . . 2.826 2.016 3.436 1 2
966 1 . . . . . 3.317 2.457 3.777 1 2
967 1 . . . . . 2.465 1.817 2.813 1 2
968 1 . . . . . 3.322 1.777 3.767 1 2
969 1 . . . . . 4.091 3.492 4.69 1 2
970 1 . . . . . 4.086 3.056 5.116 1 2
971 1 . . . . . 2.677 2.284 3.07 1 2
972 1 . . . . . 2.581 2.233 2.929 1 2
973 1 . . . . . 3.352 2.748 3.756 1 2
974 1 . . . . . 3.338 2.325 3.851 1 2
975 1 . . . . . 3.535 3.011 3.959 1 2
976 1 . . . . . 4.052 3.546 4.858 1 2
977 1 . . . . . 3.522 1.969 4.375 1 2
978 1 . . . . . 2.905 2.085 3.425 1 2
979 1 . . . . . 3.387 2.81 4.064 1 2
980 1 . . . . . 3.344 2.305 3.883 1 2
981 1 . . . . . 3.312 2.654 3.924 1 2
982 1 . . . . . 3.357 2.336 3.778 1 2
983 1 . . . . . 3.342 2.834 3.85 1 2
984 1 . . . . . 3.556 2.678 4.134 1 2
985 1 . . . . . 3.646 2.794 4.498 1 2
986 1 . . . . . 4.005 2.962 4.848 1 2
987 1 . . . . . 2.407 1.884 2.83 1 2
988 1 . . . . . 4.055 3.497 4.613 1 2
989 1 . . . . . 2.805 1.947 3.363 1 2
990 1 . . . . . 2.891 2.369 3.213 1 2
991 1 . . . . . 2.872 2.511 3.233 1 2
992 1 . . . . . 3.943 3.532 4.554 1 2
993 1 . . . . . 3.202 2.844 3.56 1 2
994 1 . . . . . 4.073 3.395 4.651 1 2
995 1 . . . . . 3.739 3.301 4.177 1 2
996 1 . . . . . 2.853 2.377 3.129 1 2
997 1 . . . . . 2.846 2.317 3.475 1 2
998 1 . . . . . 3.019 2.528 3.51 1 2
999 1 . . . . . 3.434 2.936 3.932 1 2
1000 1 . . . . . 2.544 1.761 2.927 1 2
1001 1 . . . . . 2.494 1.881 3.307 1 2
1002 1 . . . . . 2.983 2.501 3.465 1 2
1003 1 . . . . . 3.121 2.51 3.632 1 2
1004 1 . . . . . 4.032 3.163 4.601 1 2
1005 1 . . . . . 3.337 2.771 4.203 1 2
1006 1 . . . . . 3.092 2.204 3.58 1 2
1007 1 . . . . . 3.963 3.462 4.464 1 2
1008 1 . . . . . 2.812 2.359 3.465 1 2
1009 1 . . . . . 3.979 3.504 4.754 1 2
1010 1 . . . . . 4.029 3.395 4.663 1 2
1011 1 . . . . . 3.762 2.929 4.595 1 2
1012 1 . . . . . 2.47 2.012 2.728 1 2
1013 1 . . . . . 2.81 2.292 3.228 1 2
1014 1 . . . . . 4.013 3.177 5.049 1 2
1015 1 . . . . . 3.812 3.166 4.658 1 2
1016 1 . . . . . 3.338 2.522 3.854 1 2
1017 1 . . . . . 3.523 3.022 4.024 1 2
1018 1 . . . . . 3.937 2.876 4.498 1 2
1019 1 . . . . . 4.035 2.019 4.551 1 2
1020 1 . . . . . 3.354 2.669 4.039 1 2
1021 1 . . . . . 4.012 1.955 4.669 1 2
1022 1 . . . . . 3.512 2.617 4.3737 1 2
1023 1 . . . . . 3.118 2.73 3.706 1 2
1024 1 . . . . . 2.42 1.771 2.769 1 2
1025 1 . . . . . 2.866 2.015 3.217 1 2
1026 1 . . . . . 3.335 2.888 4.182 1 2
1027 1 . . . . . 2.808 2.265 3.151 1 2
1028 1 . . . . . 3.671 3.212 4.23 1 2
1029 1 . . . . . 2.808 1.979 3.137 1 2
1030 1 . . . . . 2.842 2.234 3.45 1 2
1031 1 . . . . . 4.665 4.163 5.267 1 2
1032 1 . . . . . 2.971 2.64 3.302 1 2
1033 1 . . . . . 2.656 2.02 2.992 1 2
1034 1 . . . . . 2.384 2.048 2.72 1 2
1035 1 . . . . . 2.962 2.564 3.36 1 2
1036 1 . . . . . 3.137 2.632 3.642 1 2
1037 1 . . . . . 2.85 2.043 3.257 1 2
1038 1 . . . . . 3.36 2.684 4.436 1 2
1039 1 . . . . . 2.865 2.19 3.54 1 2
1040 1 . . . . . 3.516 2.949 4.183 1 2
1041 1 . . . . . 3.924 3.488 4.379 1 2
1042 1 . . . . . 3.696 3.182 4.21 1 2
1043 1 . . . . . 2.805 2.385 3.225 1 2
1044 1 . . . . . 3.867 3.435 4.899 1 2
1045 1 . . . . . . 3.029 3.906 1 2
1046 1 . . . . . 3.847 2.775 4.519 1 2
1047 1 . . . . . 4.017 2.982 5.052 1 2
1048 1 . . . . . 3.531 3.013 4.149 1 2
1049 1 . . . . . 2.47 2.064 2.876 1 2
1050 1 . . . . . 3.237 2.425 3.649 1 2
1051 1 . . . . . 2.875 2.298 3.752 1 2
1052 1 . . . . . 2.825 2.548 3.379 1 2
1053 1 . . . . . 2.842 1.962 3.722 1 2
1054 1 . . . . . 3.355 2.868 3.942 1 2
1055 1 . . . . . 2.518 1.96 2.876 1 2
1056 1 . . . . . 2.585 2.034 2.936 1 2
1057 1 . . . . . 3.282 2.634 3.73 1 2
1058 1 . . . . . 3.367 2.756 3.878 1 2
1059 1 . . . . . 2.741 2.345 3.137 1 2
1060 1 . . . . . 3.563 3.035 4.191 1 2
1061 1 . . . . . 2.893 2.347 3.739 1 2
1062 1 . . . . . 2.872 2.457 3.687 1 2
1063 1 . . . . . 2.868 2.006 3.43 1 2
1064 1 . . . . . 2.737 1.96 3.214 1 2
1065 1 . . . . . 2.883 2.054 3.312 1 2
1066 1 . . . . . 3.305 2.26 3.75 1 2
1067 1 . . . . . 2.98 2.509 3.651 1 2
1068 1 . . . . . 3.302 2.294 3.71 1 2
1069 1 . . . . . 3.35 2.29 4.01 1 2
1070 1 . . . . . 4.078 3.23 4.726 1 2
1071 1 . . . . . 3.35 2.481 3.919 1 2
1072 1 . . . . . 2.807 2.176 3.138 1 2
1073 1 . . . . . 2.823 1.946 3.4 1 2
1074 1 . . . . . 4.032 3.274 5.09 1 2
1075 1 . . . . . 3.539 3.11 4.368 1 2
1076 1 . . . . . 4.004 3.127 4.881 1 2
1077 1 . . . . . 4.05 3.226 4.574 1 2
1078 1 . . . . . 4.028 3.343 4.513 1 2
1079 1 . . . . . 3.321 2.311 3.931 1 2
1080 1 . . . . . 3.719 2.693 4.045 1 2
1081 1 . . . . . 2.891 2.288 3.094 1 2
1082 1 . . . . . 2.422 2.041 3.003 1 2
1083 1 . . . . . 4.478 3.398 4.706 1 2
1084 1 . . . . . 3.315 2.485 4.145 1 2
1085 1 . . . . . 3.302 2.501 3.803 1 2
1086 1 . . . . . 2.881 2.038 3.224 1 2
1087 1 . . . . . 2.852 2.232 3.372 1 2
1088 1 . . . . . 3.881 3.32 4.742 1 2
1089 1 . . . . . 2.83 2.304 3.656 1 2
1090 1 . . . . . 3.899 3.322 4.776 1 2
1091 1 . . . . . 3.655 3.114 4.196 1 2
1092 1 . . . . . 3.68 3.011 4.549 1 2
1093 1 . . . . . 2.868 2.413 3.723 1 2
1094 1 . . . . . . 2.912 3.101 1 2
1095 1 . . . . . 3.117 2.287 3.547 1 2
1096 1 . . . . . 4.094 3.445 4.743 1 2
1097 1 . . . . . 3.519 2.931 4.107 1 2
1098 1 . . . . . 4.084 3.517 4.951 1 2
1099 1 . . . . . 4.027 3.372 4.682 1 2
1100 1 . . . . . 2.818 1.949 3.287 1 2
1101 1 . . . . . 3.359 2.774 3.844 1 2
1102 1 . . . . . 4.081 3.001 5.161 1 2
1103 1 . . . . . 3.048 2.187 3.509 1 2
1104 1 . . . . . 3.242 2.304 3.68 1 2
1105 1 . . . . . 3.311 2.425 3.897 1 2
1106 1 . . . . . 4.523 3.692 5.344 1 2
1107 1 . . . . . 2.871 2.418 3.724 1 2
1108 1 . . . . . 3.535 3.023 4.047 1 2
1109 1 . . . . . 3.862 3.332 4.492 1 2
1110 1 . . . . . 2.813 2.007 3.119 1 2
1111 1 . . . . . 2.874 2.388 3.46 1 2
1112 1 . . . . . 2.551 2.176 2.926 1 2
1113 1 . . . . . 2.868 2.46 3.276 1 2
1114 1 . . . . . 3.31 2.427 3.693 1 2
1115 1 . . . . . 3.345 2.662 3.928 1 2
1116 1 . . . . . 4.044 1.777 5.111 1 2
1117 1 . . . . . 2.783 1.964 3.202 1 2
1118 1 . . . . . 4.034 3.569 5.099 1 2
1119 1 . . . . . 2.876 2.062 3.19 1 2
1120 1 . . . . . 2.822 1.932 3.712 1 2
1121 1 . . . . . 2.601 1.973 3.029 1 2
1122 1 . . . . . 3.348 2.341 3.855 1 2
1123 1 . . . . . 2.863 2.317 3.709 1 2
1124 1 . . . . . 4.256 3.698 5.314 1 2
1125 1 . . . . . 3.518 2.959 4.077 1 2
1126 1 . . . . . 4.334 3.76 4.908 1 2
1127 1 . . . . . 4.366 3.512 4.82 1 2
1128 1 . . . . . 2.861 2.522 3.697 1 2
1129 1 . . . . . 3.377 2.353 4.201 1 2
1130 1 . . . . . 4.046 3.023 4.869 1 2
1131 1 . . . . . 3.635 3.138 4.232 1 2
1132 1 . . . . . 3.731 3.258 4.604 1 2
1133 1 . . . . . 2.606 2.194 2.918 1 2
1134 1 . . . . . 3.753 3.193 4.213 1 2
1135 1 . . . . . 3.314 2.637 3.791 1 2
1136 1 . . . . . 3.585 3.232 4.338 1 2
1137 1 . . . . . 3.378 2.772 4.184 1 2
1138 1 . . . . . 3.263 2.449 3.777 1 2
1139 1 . . . . . 3.657 3.1 4.514 1 2
1140 1 . . . . . 3.376 2.864 3.888 1 2
1141 1 . . . . . 2.758 2.321 3.195 1 2
1142 1 . . . . . 4.187 3.297 5.077 1 2
1143 1 . . . . . 4.333 3.771 5.195 1 2
1144 1 . . . . . 3.385 2.937 4.233 1 2
1145 1 . . . . . 3.814 2.949 4.679 1 2
1146 1 . . . . . 4.08 3.012 5.148 1 2
1147 1 . . . . . 2.414 1.797 2.931 1 2
1148 1 . . . . . 2.865 2.336 3.194 1 2
1149 1 . . . . . 2.88 2.267 3.193 1 2
1150 1 . . . . . 2.828 2.38 3.276 1 2
1151 1 . . . . . 2.806 2.356 3.256 1 2
1152 1 . . . . . 2.809 2.004 3.114 1 2
1153 1 . . . . . 4.078 3.406 4.95 1 2
1154 1 . . . . . 4.042 3.436 4.548 1 2
1155 1 . . . . . 4.014 3.013 4.515 1 2
1156 1 . . . . . 3.671 3.074 4.268 1 2
1157 1 . . . . . 3.433 2.758 3.908 1 2
1158 1 . . . . . 2.88 1.994 3.166 1 2
1159 1 . . . . . 2.889 2.019 3.959 1 2
1160 1 . . . . . 2.883 2.008 3.458 1 2
1161 1 . . . . . 3.318 2.445 4.191 1 2
1162 1 . . . . . 3.31 2.439 3.781 1 2
1163 1 . . . . . 4.031 3.425 4.837 1 2
1164 1 . . . . . 3.371 2.958 4.184 1 2
1165 1 . . . . . 3.528 2.934 3.922 1 2
1166 1 . . . . . 2.699 2.223 2.975 1 2
1167 1 . . . . . 2.821 2.183 3.159 1 2
1168 1 . . . . . 2.894 2.065 3.423 1 2
1169 1 . . . . . 3.157 2.776 3.538 1 2
1170 1 . . . . . 3.314 2.502 4.126 1 2
1171 1 . . . . . 3.084 2.471 3.497 1 2
1172 1 . . . . . 4.251 3.426 5.076 1 2
1173 1 . . . . . 3.324 2.23 3.718 1 2
1174 1 . . . . . 2.914 2.253 3.275 1 2
1175 1 . . . . . 3.523 2.717 4.329 1 2
1176 1 . . . . . 4.245 3.759 4.831 1 2
1177 1 . . . . . . 2.522 3.256 1 2
1178 1 . . . . . 3.487 2.666 4.008 1 2
1179 1 . . . . . 2.866 2.209 3.723 1 2
1180 1 . . . . . 2.514 2.02 3.108 1 2
1181 1 . . . . . 2.844 2.508 3.48 1 2
1182 1 . . . . . 4.044 3.357 4.931 1 2
1183 1 . . . . . 2.722 2.257 3.087 1 2
1184 1 . . . . . 2.299 2.006 2.592 1 2
1185 1 . . . . . 4.286 3.429 4.843 1 2
1186 1 . . . . . 2.894 2.085 3.203 1 2
1187 1 . . . . . 3.851 3.357 4.545 1 2
1188 1 . . . . . 3.018 2.408 3.328 1 2
1189 1 . . . . . 2.89 2.195 3.485 1 2
1190 1 . . . . . 3.374 2.314 3.934 1 2
1191 1 . . . . . 3.809 3.289 4.629 1 2
1192 1 . . . . . 2.686 2.305 3.067 1 2
1193 1 . . . . . 4.528 3.969 5.587 1 2
1194 1 . . . . . 4.068 3.438 5.074 1 2
1195 1 . . . . . 3.582 2.769 4.395 1 2
1196 1 . . . . . 3.393 2.568 4.218 1 2
1197 1 . . . . . 2.461 1.785 2.737 1 2
1198 1 . . . . . 3.468 3.023 3.913 1 2
1199 1 . . . . . 2.993 2.601 3.585 1 2
1200 1 . . . . . 3.304 2.72 4.188 1 2
1201 1 . . . . . 3.37 2.806 4.034 1 2
1202 1 . . . . . 2.574 2.059 2.989 1 2
1203 1 . . . . . 3.375 2.738 3.812 1 2
1204 1 . . . . . 3.346 2.287 3.705 1 2
1205 1 . . . . . 2.839 2.039 3.139 1 2
1206 1 . . . . . 4.038 3.217 4.559 1 2
1207 1 . . . . . 4.097 3.198 4.796 1 2
1208 1 . . . . . 3.843 3.293 4.693 1 2
1209 1 . . . . . 4.285 3.741 5.129 1 2
1210 1 . . . . . 2.804 2.499 3.309 1 2
1211 1 . . . . . 4.045 3.586 4.904 1 2
1212 1 . . . . . 4.175 3.679 4.671 1 2
1213 1 . . . . . 2.498 1.904 2.992 1 2
1214 1 . . . . . 4.377 3.933 4.821 1 2
1215 1 . . . . . 2.432 2.115 2.749 1 2
1216 1 . . . . . 3.577 2.936 4.118 1 2
1217 1 . . . . . 3.369 2.824 3.914 1 2
1218 1 . . . . . 4.788 4.257 5.819 1 2
1219 1 . . . . . 4.071 3.233 5.109 1 2
1220 1 . . . . . 2.905 2.021 3.389 1 2
1221 1 . . . . . 2.684 2.014 3.254 1 2
1222 1 . . . . . 2.854 2.032 3.476 1 2
1223 1 . . . . . 2.884 2.079 3.689 1 2
1224 1 . . . . . 2.841 1.994 3.388 1 2
1225 1 . . . . . 2.869 1.993 3.445 1 2
1226 1 . . . . . 2.865 2.575 3.355 1 2
1227 1 . . . . . 3.331 2.461 3.801 1 2
1228 1 . . . . . 2.865 2.41 3.22 1 2
1229 1 . . . . . 4.034 3.372 5.096 1 2
1230 1 . . . . . 2.241 1.941 2.541 1 2
1231 1 . . . . . 3.346 2.509 4.183 1 2
1232 1 . . . . . 4.061 3.018 4.904 1 2
1233 1 . . . . . 4.014 2.951 4.577 1 2
1234 1 . . . . . 3.834 3.193 4.396 1 2
1235 1 . . . . . 2.928 2.473 3.383 1 2
1236 1 . . . . . 4.514 3.942 5.086 1 2
1237 1 . . . . . 4.285 3.718 4.852 1 2
1238 1 . . . . . 4.578 4.009 5.147 1 2
1239 1 . . . . . 4.021 3.446 4.696 1 2
1240 1 . . . . . 2.343 1.902 2.784 1 2
1241 1 . . . . . 3.32 2.46 3.68 1 2
1242 1 . . . . . 4.214 3.793 4.635 1 2
1243 1 . . . . . 2.505 2.191 2.819 1 2
1244 1 . . . . . 2.272 1.87 2.574 1 2
1245 1 . . . . . 3.004 2.188 3.52 1 2
1246 1 . . . . . 4.53 3.655 5.205 1 2
1247 1 . . . . . 4.077 2.997 5.157 1 2
1248 1 . . . . . 4.092 3.038 5.146 1 2
1249 1 . . . . . 4.079 3.389 4.669 1 2
1250 1 . . . . . 2.481 2.186 2.976 1 2
1251 1 . . . . . 4.585 4.01 5.66 1 2
1252 1 . . . . . 4.001 3.368 4.434 1 2
1253 1 . . . . . 3.544 2.529 4.159 1 2
1254 1 . . . . . 3.551 3.166 3.936 1 2
1255 1 . . . . . 2.888 2.509 3.167 1 2
1256 1 . . . . . 2.93 2.619 3.241 1 2
1257 1 . . . . . 3.82 3.237 4.703 1 2
1258 1 . . . . . 2.846 1.999 3.393 1 2
1259 1 . . . . . 3.337 2.446 3.928 1 2
1260 1 . . . . . 2.891 1.792 3.99 1 2
1261 1 . . . . . 3.127 2.105 4.149 1 2
1262 1 . . . . . 3.567 2.488 4.446 1 2
1263 1 . . . . . 3.999 2.958 4.84 1 2
1264 1 . . . . . 3.32 2.722 3.918 1 2
1265 1 . . . . . 3.845 3.434 4.656 1 2
1266 1 . . . . . 2.747 2.192 3.102 1 2
1267 1 . . . . . 2.23 1.75 2.51 1 2
1268 1 . . . . . 3.573 2.911 4.035 1 2
1269 1 . . . . . 4.075 3.638 4.712 1 2
1270 1 . . . . . 2.589 2.078 2.9 1 2
1271 1 . . . . . 4.725 4.268 5.182 1 2
1272 1 . . . . . 3.03 2.212 3.348 1 2
1273 1 . . . . . 3.588 2.778 4.398 1 2
1274 1 . . . . . 4.038 3.49 5.086 1 2
1275 1 . . . . . 3.434 2.627 4.241 1 2
1276 1 . . . . . 2.849 2.01 3.688 1 2
1277 1 . . . . . 3.968 3.155 4.981 1 2
1278 1 . . . . . 3.348 2.51 4.386 1 2
1279 1 . . . . . 3.372 2.945 3.899 1 2
1280 1 . . . . . 4.055 3.18 4.63 1 2
1281 1 . . . . . 4.029 3.578 5.08 1 2
1282 1 . . . . . 3.362 2.86 4.364 1 2
1283 1 . . . . . 3.992 3.542 5.042 1 2
1284 1 . . . . . 3.393 2.559 4.227 1 2
1285 1 . . . . . 2.466 1.854 2.878 1 2
1286 1 . . . . . 3.395 2.529 3.961 1 2
1287 1 . . . . . 3.55 2.743 4.057 1 2
1288 1 . . . . . 3.885 3.499 4.471 1 2
1289 1 . . . . . 4.077 3.623 4.531 1 2
1290 1 . . . . . 3.807 2.913 4.401 1 2
1291 1 . . . . . 3.494 2.43 4.058 1 2
1292 1 . . . . . 2.776 1.92 3.632 1 2
1293 1 . . . . . 3.32 2.829 4.011 1 2
1294 1 . . . . . 4.014 3.472 4.556 1 2
1295 1 . . . . . 4.027 3.489 4.865 1 2
1296 1 . . . . . 2.882 2.037 3.127 1 2
1297 1 . . . . . 3.146 2.311 3.481 1 2
1298 1 . . . . . 3.589 2.999 4.479 1 2
1299 1 . . . . . 3.849 3.574 4.524 1 2
1300 1 . . . . . 2.416 1.768 2.664 1 2
1301 1 . . . . . 2.803 1.986 3.22 1 2
1302 1 . . . . . 2.829 1.976 3.182 1 2
1303 1 . . . . . 3.588 2.947 4.129 1 2
1304 1 . . . . . 3.375 2.959 4.191 1 2
1305 1 . . . . . 2.966 2.542 3.39 1 2
1306 1 . . . . . 3.556 3.078 4.034 1 2
1307 1 . . . . . 4.015 3.499 4.531 1 2
1308 1 . . . . . 3.686 2.863 4.109 1 2
1309 1 . . . . . 3.203 2.51 3.596 1 2
1310 1 . . . . . 3.836 3.407 4.665 1 2
1311 1 . . . . . 2.835 2.202 3.368 1 2
1312 1 . . . . . 3.336 2.748 3.924 1 2
1313 1 . . . . . 3.314 2.973 4.155 1 2
1314 1 . . . . . 4.042 3.617 4.767 1 2
1315 1 . . . . . 3.221 2.722 3.72 1 2
1316 1 . . . . . 2.606 2.135 2.977 1 2
1317 1 . . . . . 3.192 2.742 3.642 1 2
1318 1 . . . . . 4.011 3.485 4.637 1 2
1319 1 . . . . . 4.044 3.499 4.689 1 2
1320 1 . . . . . 2.872 2.216 3.228 1 2
1321 1 . . . . . 2.806 1.961 3.351 1 2
1322 1 . . . . . 3.079 2.222 3.536 1 2
1323 1 . . . . . 2.832 1.978 3.186 1 2
1324 1 . . . . . 3.314 2.495 3.833 1 2
1325 1 . . . . . 2.984 2.17 3.598 1 2
1326 1 . . . . . 2.802 1.987 3.217 1 2
1327 1 . . . . . 3.365 2.918 3.812 1 2
1328 1 . . . . . 2.882 1.987 3.377 1 2
1329 1 . . . . . 2.893 2.359 3.727 1 2
1330 1 . . . . . 3.352 2.322 4.382 1 2
1331 1 . . . . . 4.037 3.196 5.078 1 2
1332 1 . . . . . 2.865 1.985 3.145 1 2
1333 1 . . . . . 2.66 2.212 3.008 1 2
1334 1 . . . . . 4.159 3.529 5.189 1 2
1335 1 . . . . . 2.945 2.131 3.259 1 2
1336 1 . . . . . 3.526 3.119 4.533 1 2
1337 1 . . . . . 3.366 2.51 3.722 1 2
1338 1 . . . . . 2.856 2.025 3.382 1 2
1339 1 . . . . . 4.017 3.563 4.871 1 2
1340 1 . . . . . 3.346 2.842 3.65 1 2
1341 1 . . . . . 4.591 4.046 5.236 1 2
1342 1 . . . . . 2.88 2.533 3.427 1 2
1343 1 . . . . . 4.246 3.367 4.725 1 2
1344 1 . . . . . 3.394 2.519 3.969 1 2
1345 1 . . . . . 3.568 2.762 4.074 1 2
1346 1 . . . . . 3.304 2.466 3.842 1 2
1347 1 . . . . . 3.346 2.478 4.214 1 2
1348 1 . . . . . 3.898 3.297 4.699 1 2
1349 1 . . . . . 3.807 3.278 4.836 1 2
1350 1 . . . . . 4.096 3.199 5.193 1 2
1351 1 . . . . . 2.863 2.237 3.289 1 2
1352 1 . . . . . 2.876 1.997 3.055 1 2
1353 1 . . . . . 2.8 2.16 3.04 1 2
1354 1 . . . . . 4.531 3.966 5.196 1 2
1355 1 . . . . . 3.667 3.096 4.538 1 2
1356 1 . . . . . 4.065 3.204 4.926 1 2
1357 1 . . . . . 4.013 3.623 5.103 1 2
1358 1 . . . . . 3.599 2.784 4.114 1 2
1359 1 . . . . . 3.353 2.488 3.818 1 2
1360 1 . . . . . 4.089 3.069 4.971 1 2
1361 1 . . . . . 4.065 3.025 4.605 1 2
1362 1 . . . . . 3.045 2.205 3.485 1 2
1363 1 . . . . . 3.032 2.192 3.872 1 2
1364 1 . . . . . 4.072 -6.61 5.154 1 2
1365 1 . . . . . 3.84 3.161 4.419 1 2
1366 1 . . . . . 2.433 1.973 2.893 1 2
1367 1 . . . . . 2.203 1.897 2.509 1 2
1368 1 . . . . . 3.033 2.661 3.405 1 2
1369 1 . . . . . 3.006 2.595 3.417 1 2
1370 1 . . . . . 2.666 2.336 2.996 1 2
1371 1 . . . . . 4.07 3.636 4.904 1 2
1372 1 . . . . . . 2.249 3.284 1 2
1373 1 . . . . . 4.098 3.013 5.123 1 2
1374 1 . . . . . 3.049 2.603 3.495 1 2
1375 1 . . . . . 3.42 2.963 3.877 1 2
1376 1 . . . . . 4.09 3.593 4.687 1 2
1377 1 . . . . . 3.31 2.843 4.177 1 2
1378 1 . . . . . 3.382 2.549 4.015 1 2
1379 1 . . . . . 3.365 2.537 3.993 1 2
1380 1 . . . . . 2.263 1.846 2.58 1 2
1381 1 . . . . . 2.804 1.952 3.156 1 2
1382 1 . . . . . 2.69 2.044 3.036 1 2
1383 1 . . . . . 4.041 3.182 4.7 1 2
1384 1 . . . . . 4.173 3.727 4.819 1 2
1385 1 . . . . . 4.037 3.14 4.434 1 2
1386 1 . . . . . 4.034 3.368 4.7 1 2
1387 1 . . . . . 3.099 2.246 3.452 1 2
1388 1 . . . . . 3.628 2.733 4.523 1 2
1389 1 . . . . . 4.267 3.705 5.329 1 2
1390 1 . . . . . 3.998 3.122 4.574 1 2
1391 1 . . . . . 4.596 4.076 5.416 1 2
1392 1 . . . . . 3.02 2.01 3.53 1 2
1393 1 . . . . . 2.865 2.192 3.438 1 2
1394 1 . . . . . 4.027 3.509 4.845 1 2
1395 1 . . . . . 4.516 3.665 5.567 1 2
1396 1 . . . . . 4.049 3.03 5.068 1 2
1397 1 . . . . . 2.925 2.028 3.322 1 2
1398 1 . . . . . 5.087 4.054 6.12 1 2
1399 1 . . . . . 4.823 3.96 5.846 1 2
1400 1 . . . . . 4.062 3.253 4.571 1 2
1401 1 . . . . . 4.81 4.279 5.341 1 2
1402 1 . . . . . 2.784 1.889 3.379 1 2
1403 1 . . . . . 3.62 2.802 4.438 1 2
1404 1 . . . . . 3.89 3.329 4.451 1 2
1405 1 . . . . . 4.0 2.968 4.865 1 2
1406 1 . . . . . 4.522 3.967 5.377 1 2
1407 1 . . . . . 4.048 3.246 5.05 1 2
1408 1 . . . . . 4.049 1.817 4.681 1 2
1409 1 . . . . . 3.846 3.35 4.342 1 2
1410 1 . . . . . 4.244 3.65 5.138 1 2
1411 1 . . . . . 4.574 4.072 5.176 1 2
1412 1 . . . . . 3.577 2.739 4.215 1 2
1413 1 . . . . . 3.218 2.843 4.093 1 2
1414 1 . . . . . 3.353 2.767 4.239 1 2
1415 1 . . . . . 4.514 3.639 5.389 1 2
1416 1 . . . . . 4.649 3.639 5.659 1 2
1417 1 . . . . . 4.593 4.099 5.187 1 2
1418 1 . . . . . 4.527 3.902 5.561 1 2
1419 1 . . . . . 4.577 3.748 5.006 1 2
1420 1 . . . . . 3.367 2.948 4.186 1 2
1421 1 . . . . . 3.045 2.363 4.127 1 2
1422 1 . . . . . 5.006 4.4 5.612 1 2
1423 1 . . . . . 4.088 3.211 4.761 1 2
1424 1 . . . . . 4.204 3.634 4.774 1 2
1425 1 . . . . . 4.024 3.018 5.03 1 2
1426 1 . . . . . 3.636 2.585 4.087 1 2
1427 1 . . . . . 4.536 3.961 5.111 1 2
1428 1 . . . . . 4.576 4.023 5.029 1 2
1429 1 . . . . . 3.351 2.918 3.884 1 2
1430 1 . . . . . 4.576 3.7 5.252 1 2
1431 1 . . . . . 4.129 3.458 4.7 1 2
1432 1 . . . . . 4.039 3.464 4.614 1 2
1433 1 . . . . . 4.236 3.673 5.099 1 2
1434 1 . . . . . 4.535 3.978 5.092 1 2
1435 1 . . . . . 3.6 2.533 4.667 1 2
1436 1 . . . . . 4.087 2.57 4.704 1 2
1437 1 . . . . . 4.076 2.048 4.904 1 2
1438 1 . . . . . 2.883 1.986 3.28 1 2
1439 1 . . . . . 3.294 2.269 3.619 1 2
1440 1 . . . . . 3.543 2.486 3.9 1 2
1441 1 . . . . . 4.092 3.021 5.163 1 2
1442 1 . . . . . 4.637 4.007 5.667 1 2
1443 1 . . . . . 4.562 3.885 5.239 1 2
1444 1 . . . . . 3.316 2.43 3.902 1 2
1445 1 . . . . . 4.116 3.561 4.971 1 2
1446 1 . . . . . 3.468 2.592 4.044 1 2
1447 1 . . . . . 3.11 2.541 3.679 1 2
1448 1 . . . . . 4.053 3.205 4.601 1 2
1449 1 . . . . . 3.531 2.434 4.128 1 2
1450 1 . . . . . 2.887 2.077 3.097 1 2
1451 1 . . . . . 4.029 3.506 4.552 1 2
1452 1 . . . . . 3.316 2.741 3.691 1 2
1453 1 . . . . . 3.677 3.064 4.49 1 2
1454 1 . . . . . 4.555 3.553 5.357 1 2
1455 1 . . . . . 4.537 3.511 5.363 1 2
1456 1 . . . . . 4.533 3.955 5.611 1 2
1457 1 . . . . . 4.57 3.999 5.241 1 2
1458 1 . . . . . 4.202 3.353 5.051 1 2
1459 1 . . . . . 5.429 4.838 6.12 1 2
1460 1 . . . . . 4.277 3.261 4.893 1 2
1461 1 . . . . . 2.749 2.272 3.126 1 2
1462 1 . . . . . 3.358 2.794 3.822 1 2
1463 1 . . . . . 4.208 3.393 5.023 1 2
1464 1 . . . . . 3.549 2.726 4.072 1 2
1465 1 . . . . . 4.543 3.908 5.378 1 2
1466 1 . . . . . 4.579 3.976 807.579 1 2
1467 1 . . . . . 4.002 3.444 4.56 1 2
1468 1 . . . . . 3.073 2.434 3.912 1 2
1469 1 . . . . . 4.242 3.703 4.532 1 2
1470 1 . . . . . 4.31 3.692 4.928 1 2
1471 1 . . . . . 4.53 3.976 5.084 1 2
1472 1 . . . . . 3.015 2.204 3.826 1 2
1473 1 . . . . . 4.521 3.521 5.321 1 2
1474 1 . . . . . 4.006 2.451 5.061 1 2
1475 1 . . . . . 4.062 3.203 4.921 1 2
1476 1 . . . . . 4.59 3.965 5.215 1 2
1477 1 . . . . . 4.067 3.489 5.145 1 2
1478 1 . . . . . 4.514 3.877 5.151 1 2
1479 1 . . . . . 4.562 3.832 5.392 1 2
1480 1 . . . . . 4.343 3.741 4.945 1 2
1481 1 . . . . . 4.357 3.265 4.949 1 2
1482 1 . . . . . 4.537 3.711 5.563 1 2
1483 1 . . . . . 4.019 3.192 4.846 1 2
1484 1 . . . . . 4.05 3.046 5.054 1 2
1485 1 . . . . . 5.064 4.441 5.687 1 2
1486 1 . . . . . 3.398 2.552 3.844 1 2
1487 1 . . . . . 3.809 3.192 4.226 1 2
1488 1 . . . . . 2.879 2.516 3.242 1 2
1489 1 . . . . . 2.429 1.766 2.792 1 2
1490 1 . . . . . 5.073 4.002 5.644 1 2
1491 1 . . . . . 2.294 1.981 2.607 1 2
1492 1 . . . . . 2.467 1.784 2.65 1 2
1493 1 . . . . . 3.006 2.371 3.441 1 2
1494 1 . . . . . 3.412 3.112 3.812 1 2
1495 1 . . . . . 4.55 3.929 5.171 1 2
1496 1 . . . . . 3.335 2.443 4.227 1 2
1497 1 . . . . . 4.893 4.325 5.761 1 2
1498 1 . . . . . 5.099 4.448 6.15 1 2
1499 1 . . . . . 5.057 4.331 6.083 1 2
1500 1 . . . . . 3.595 2.52 4.67 1 2
1501 1 . . . . . 4.533 3.984 5.382 1 2
1502 1 . . . . . 4.575 3.758 5.192 1 2
1503 1 . . . . . 3.577 3.033 4.121 1 2
1504 1 . . . . . 4.586 4.059 5.113 1 2
1505 1 . . . . . 3.183 2.309 3.757 1 2
1506 1 . . . . . 4.588 3.977 5.399 1 2
1507 1 . . . . . 4.574 3.938 5.21 1 2
1508 1 . . . . . 4.68 4.149 5.311 1 2
1509 1 . . . . . 4.058 3.171 4.945 1 2
1510 1 . . . . . 4.55 3.972 5.228 1 2
1511 1 . . . . . 4.021 3.396 4.646 1 2
1512 1 . . . . . 4.526 3.912 5.04 1 2
1513 1 . . . . . 4.045 3.376 4.714 1 2
1514 1 . . . . . 4.097 3.063 4.631 1 2
1515 1 . . . . . 4.016 3.379 4.853 1 2
1516 1 . . . . . 4.525 3.86 5.39 1 2
1517 1 . . . . . 5.081 4.394 6.168 1 2
1518 1 . . . . . 4.535 3.481 5.389 1 2
1519 1 . . . . . 3.316 2.221 3.911 1 2
1520 1 . . . . . 4.078 3.19 4.966 1 2
1521 1 . . . . . 4.27 3.655 4.885 1 2
1522 1 . . . . . 4.7 4.141 5.259 1 2
1523 1 . . . . . 4.593 3.882 5.604 1 2
1524 1 . . . . . 4.652 3.99 5.514 1 2
1525 1 . . . . . 2.962 2.036 3.588 1 2
1526 1 . . . . . 4.384 3.354 5.014 1 2
1527 1 . . . . . 4.517 3.951 5.183 1 2
1528 1 . . . . . 4.424 3.833 5.015 1 2
1529 1 . . . . . 2.598 2.029 2.967 1 2
1530 1 . . . . . 5.015 3.963 5.867 1 2
1531 1 . . . . . 4.549 3.945 5.253 1 2
1532 1 . . . . . 4.597 3.924 5.47 1 2
1533 1 . . . . . 4.406 3.795 5.017 1 2
1534 1 . . . . . 4.592 3.906 5.478 1 2
1535 1 . . . . . 2.825 2.005 3.645 1 2
1536 1 . . . . . 4.394 3.846 4.942 1 2
1537 1 . . . . . 5.081 4.398 5.764 1 2
1538 1 . . . . . 3.004 2.328 3.48 1 2
1539 1 . . . . . 4.004 2.958 4.65 1 2
1540 1 . . . . . 4.397 3.915 4.879 1 2
1541 1 . . . . . 3.869 3.289 4.749 1 2
1542 1 . . . . . 4.445 3.761 5.129 1 2
1543 1 . . . . . 5.045 4.441 5.849 1 2
1544 1 . . . . . 5.058 4.383 5.733 1 2
1545 1 . . . . . 4.011 3.459 4.563 1 2
1546 1 . . . . . 5.075 4.502 5.648 1 2
1547 1 . . . . . 5.095 4.391 5.599 1 2
1548 1 . . . . . 4.004 3.49 4.618 1 2
1549 1 . . . . . 4.085 2.988 4.982 1 2
1550 1 . . . . . 4.595 3.999 5.491 1 2
1551 1 . . . . . 3.508 2.918 4.398 1 2
1552 1 . . . . . 4.522 3.821 5.323 1 2
1553 1 . . . . . 4.557 3.91 5.204 1 2
1554 1 . . . . . 3.542 2.48 4.104 1 2
1555 1 . . . . . 3.523 3.007 4.139 1 2
1556 1 . . . . . 4.52 3.95 5.09 1 2
1557 1 . . . . . 4.505 3.921 5.389 1 2
1558 1 . . . . . 4.859 4.251 5.467 1 2
1559 1 . . . . . 4.523 3.847 5.099 1 2
1560 1 . . . . . 4.183 3.116 4.85 1 2
1561 1 . . . . . 4.877 4.183 5.771 1 2
1562 1 . . . . . 4.846 3.77 5.722 1 2
1563 1 . . . . . 4.947 4.303 5.491 1 2
1564 1 . . . . . 4.417 3.338 4.996 1 2
1565 1 . . . . . 4.596 4.094 5.598 1 2
1566 1 . . . . . 4.635 4.016 5.254 1 2
1567 1 . . . . . 3.807 3.376 4.638 1 2
1568 1 . . . . . 3.634 3.199 4.469 1 2
1569 1 . . . . . 3.801 3.26 4.642 1 2
1570 1 . . . . . 3.345 2.492 3.798 1 2
1571 1 . . . . . 4.047 3.183 4.611 1 2
1572 1 . . . . . 4.005 3.323 4.887 1 2
1573 1 . . . . . 4.028 3.39 4.866 1 2
1574 1 . . . . . 4.025 3.381 4.869 1 2
1575 1 . . . . . 4.055 3.43 5.08 1 2
1576 1 . . . . . 4.516 3.97 5.362 1 2
1577 1 . . . . . 3.801 3.135 4.667 1 2
1578 1 . . . . . 4.513 4.083 5.133 1 2
1579 1 . . . . . 4.061 3.375 4.647 1 2
1580 1 . . . . . 4.517 3.902 5.132 1 2
1581 1 . . . . . 4.042 3.211 4.673 1 2
1582 1 . . . . . 4.552 3.964 5.14 1 2
1583 1 . . . . . 3.415 2.544 3.986 1 2
1584 1 . . . . . 4.524 3.882 5.166 1 2
1585 1 . . . . . 5.009 4.339 5.579 1 2
1586 1 . . . . . 5.031 4.413 5.649 1 2
1587 1 . . . . . 4.069 3.481 4.957 1 2
1588 1 . . . . . 4.051 3.022 4.781 1 2
1589 1 . . . . . 4.528 4.015 5.141 1 2
1590 1 . . . . . 5.053 4.48 5.626 1 2
1591 1 . . . . . 2.801 2.121 3.081 1 2
1592 1 . . . . . 2.763 2.142 3.084 1 2
1593 1 . . . . . 4.087 2.476 4.698 1 2
1594 1 . . . . . 4.05 3.154 4.646 1 2
1595 1 . . . . . 3.566 2.535 4.197 1 2
1596 1 . . . . . 4.081 3.472 4.69 1 2
1597 1 . . . . . 4.098 3.089 4.707 1 2
1598 1 . . . . . 4.065 3.022 4.708 1 2
1599 1 . . . . . 3.978 2.936 4.692 1 2
1600 1 . . . . . 4.054 3.045 5.063 1 2
1601 1 . . . . . 4.539 3.325 5.053 1 2
1602 1 . . . . . 5.053 2.762 6.144 1 2
1603 1 . . . . . 5.025 2.73 6.12 1 2
1604 1 . . . . . 5.049 4.437 5.861 1 2
1605 1 . . . . . 3.491 2.441 4.041 1 2
1606 1 . . . . . 2.837 2.028 3.346 1 2
1607 1 . . . . . 4.189 3.611 4.767 1 2
1608 1 . . . . . 4.129 3.514 4.644 1 2
1609 1 . . . . . 5.049 3.987 5.611 1 2
1610 1 . . . . . 3.284 2.412 3.856 1 2
1611 1 . . . . . 5.008 4.119 5.497 1 2
1612 1 . . . . . 4.089 2.581 4.597 1 2
1613 1 . . . . . 4.141 3.494 4.788 1 2
1614 1 . . . . . 2.801 2.326 3.176 1 2
1615 1 . . . . . 4.325 2.76 5.19 1 2
1616 1 . . . . . 4.342 3.327 4.857 1 2
1617 1 . . . . . 2.881 1.991 3.771 1 2
1618 1 . . . . . 3.461 2.387 4.235 1 2
1619 1 . . . . . 5.096 4.355 5.937 1 2
1620 1 . . . . . 3.352 2.3 3.804 1 2
1621 1 . . . . . 3.588 2.533 4.043 1 2
1622 1 . . . . . 3.859 2.854 4.464 1 2
1623 1 . . . . . 5.025 4.206 5.544 1 2
1624 1 . . . . . 4.45 3.823 5.077 1 2
1625 1 . . . . . 5.054 4.288 5.62 1 2
1626 1 . . . . . 4.597 3.955 5.239 1 2
1627 1 . . . . . 5.073 4.005 6.141 1 2
1628 1 . . . . . 4.505 2.925 5.285 1 2
1629 1 . . . . . 5.025 4.198 5.552 1 2
1630 1 . . . . . 3.305 2.472 4.138 1 2
1631 1 . . . . . 4.007 3.198 4.816 1 2
1632 1 . . . . . 4.513 3.864 5.162 1 2
1633 1 . . . . . 4.544 3.729 5.359 1 2
1634 1 . . . . . 5.08 4.467 5.893 1 2
1635 1 . . . . . 3.344 2.329 4.159 1 2
1636 1 . . . . . 4.012 3.01 4.535 1 2
1637 1 . . . . . 4.008 1.807 5.008 1 2
1638 1 . . . . . 4.008 1.807 5.008 1 2
1639 1 . . . . . 4.008 1.807 5.008 1 2
1640 1 . . . . . 4.008 3.007 5.008 1 2
1641 1 . . . . . 4.008 3.007 5.008 1 2
1642 1 . . . . . 4.008 3.007 5.008 1 2
1643 1 . . . . . 4.008 3.207 5.008 1 2
1644 2 . . . . . 4.008 3.207 5.008 1 2
1644 3 . . . . . 4.008 3.207 5.008 1 2
1645 1 . . . . . 3.808 3.707 4.608 1 2
1646 1 . . . . . 3.865 3.23 4.647 1 2
1647 1 . . . . . 3.8 2.977 4.665 1 2
1648 1 . . . . . 4.208 3.407 5.008 1 2
1649 1 . . . . . 4.508 3.707 5.508 1 2
1650 1 . . . . . 4.008 3.207 4.608 1 2
1651 1 . . . . . 3.508 2.707 4.308 1 2
1652 1 . . . . . 4.008 3.207 4.808 1 2
1653 1 . . . . . 4.008 2.207 4.808 1 2
1654 1 . . . . . 4.936 4.373 5.801 1 2
1655 1 . . . . . 5.025 4.462 6.05 1 2
1656 1 . . . . . 3.325 2.302 3.861 1 2
1657 1 . . . . . 4.008 3.116 4.678 1 2
1658 1 . . . . . 2.285 2.046 2.724 1 2
1659 1 . . . . . 3.585 2.824 4.142 1 2
1660 1 . . . . . 3.935 3.13 4.34 1 2
1661 1 . . . . . 3.344 2.26 4.028 1 2
1662 1 . . . . . 5.041 4.52 5.562 1 2
1663 1 . . . . . 4.874 4.396 5.352 1 2
1664 1 . . . . . 3.3 2.211 3.589 1 2
1665 1 . . . . . 3.178 2.11 4.046 1 2
1666 1 . . . . . 4.589 3.983 5.595 1 2
1667 1 . . . . . 4.007 3.006 4.632 1 2
1668 1 . . . . . 3.594 3.055 4.633 1 2
1669 1 . . . . . 2.475 2.1 2.85 1 2
1670 1 . . . . . 3.381 2.354 3.908 1 2
1671 1 . . . . . 3.373 2.861 4.185 1 2
1672 1 . . . . . 2.807 1.726 3.888 1 2
1673 1 . . . . . 2.204 1.755 3.053 1 2
1674 1 . . . . . 2.162 1.848 2.476 1 2
1675 1 . . . . . 3.024 2.196 3.663 1 2
1676 1 . . . . . 3.894 3.34 4.448 1 2
1677 1 . . . . . 2.875 2.199 3.551 1 2
1678 1 . . . . . 2.877 1.938 3.816 1 2
1679 1 . . . . . 3.77 2.703 4.437 1 2
1680 1 . . . . . 4.77 4.103 5.837 1 2
1681 1 . . . . . 2.457 2.073 2.953 1 2
1682 1 . . . . . 3.566 2.845 4.102 1 2
1683 1 . . . . . 5.012 4.002 6.022 1 2
1684 1 . . . . . 4.378 3.768 5.188 1 2
1685 1 . . . . . 5.077 4.197 5.757 1 2
1686 1 . . . . . 4.537 3.644 5.43 1 2
1687 1 . . . . . 3.394 2.755 3.933 1 2
1688 1 . . . . . 3.519 2.446 4.192 1 2
1689 1 . . . . . 4.089 3.534 5.144 1 2
1690 1 . . . . . 4.017 2.515 4.819 1 2
1691 1 . . . . . 4.896 4.225 5.967 1 2
1692 1 . . . . . 3.304 2.775 4.133 1 2
1693 1 . . . . . 4.804 4.381 5.691 1 2
1694 1 . . . . . 4.094 2.806 4.118 1 2
1695 1 . . . . . 4.075 3.377 5.173 1 2
1696 1 . . . . . 2.816 2.172 3.247 1 2
1697 1 . . . . . 3.367 2.007 3.713 1 2
1698 1 . . . . . 3.591 2.994 4.088 1 2
1699 1 . . . . . 3.338 2.466 4.41 1 2
1700 1 . . . . . 4.573 3.902 5.444 1 2
1701 1 . . . . . 3.533 2.46 4.406 1 2
1702 1 . . . . . 3.524 2.976 4.572 1 2
1703 1 . . . . . 3.389 2.883 3.995 1 2
1704 1 . . . . . 2.281 2.197 2.56 1 2
1705 1 . . . . . 4.032 3.366 4.898 1 2
1706 1 . . . . . 4.058 3.395 5.121 1 2
1707 1 . . . . . 4.039 3.995 4.614 1 2
1708 1 . . . . . 4.087 2.988 4.986 1 2
1709 1 . . . . . 3.36 2.55 3.633 1 2
1710 1 . . . . . 2.289 1.803 2.775 1 2
1711 1 . . . . . 2.234 1.784 2.484 1 2
1712 1 . . . . . 2.877 2.519 3.235 1 2
1713 1 . . . . . 3.317 2.751 4.183 1 2
1714 1 . . . . . 3.596 2.754 4.438 1 2
1715 1 . . . . . 2.622 2.232 3.102 1 2
1716 1 . . . . . 2.427 1.809 2.848 1 2
1717 1 . . . . . 4.026 3.403 4.348 1 2
1718 1 . . . . . 3.862 3.031 4.893 1 2
1719 1 . . . . . 4.053 3.367 5.139 1 2
1720 1 . . . . . 2.808 1.956 3.36 1 2
1721 1 . . . . . 4.827 3.963 5.646 1 2
1722 1 . . . . . 2.865 1.991 3.388 1 2
1723 1 . . . . . 3.517 2.659 4.375 1 2
1724 1 . . . . . 4.054 3.199 4.909 1 2
1725 1 . . . . . 4.316 3.269 5.163 1 2
1726 1 . . . . . 3.89 3.012 4.968 1 2
1727 1 . . . . . 2.436 1.737 2.635 1 2
1728 1 . . . . . 4.08 3.379 4.781 1 2
1729 1 . . . . . 3.303 2.626 3.88 1 2
1730 1 . . . . . 2.854 2.021 3.387 1 2
1731 1 . . . . . 4.012 3.175 4.849 1 2
1732 1 . . . . . 3.831 2.979 4.683 1 2
1733 1 . . . . . 2.86 2.051 3.569 1 2
1734 1 . . . . . 3.786 2.705 4.867 1 2
1735 1 . . . . . 2.808 1.921 3.695 1 2
1736 1 . . . . . 2.824 1.942 3.706 1 2
1737 1 . . . . . 3.592 2.604 4.019 1 2
1738 1 . . . . . 3.302 1.715 3.989 1 2
1739 1 . . . . . 3.394 1.862 4.026 1 2
1740 1 . . . . . 3.594 2.94 4.448 1 2
1741 1 . . . . . 4.096 1.798 4.794 1 2
1742 1 . . . . . 4.009 1.796 4.722 1 2
1743 1 . . . . . 5.056 4.032 5.58 1 2
1744 1 . . . . . 3.272 2.058 4.186 1 2
1745 1 . . . . . 4.565 2.003 5.127 1 2
1746 1 . . . . . 4.553 2.077 5.397 1 2
1747 1 . . . . . 3.35 2.046 3.954 1 2
1748 1 . . . . . 3.557 2.877 4.037 1 2
1749 1 . . . . . 2.851 2.205 3.397 1 2
1750 1 . . . . . 3.519 2.439 4.099 1 2
1751 1 . . . . . 3.573 2.508 4.138 1 2
1752 1 . . . . . 3.597 2.5 4.694 1 2
1753 1 . . . . . 3.516 2.426 4.606 1 2
1754 1 . . . . . 4.55 1.979 5.321 1 2
1755 1 . . . . . 4.437 1.906 5.268 1 2
1756 1 . . . . . 3.579 2.883 4.675 1 2
1757 1 . . . . . 3.356 2.786 4.426 1 2
1758 1 . . . . . 3.501 2.606 4.596 1 2
1759 1 . . . . . 3.524 2.717 4.531 1 2
1760 1 . . . . . 4.018 3.294 5.042 1 2
1761 1 . . . . . 4.062 3.31 5.114 1 2
1762 1 . . . . . 4.089 1.843 5.135 1 2
1763 1 . . . . . 3.356 1.827 4.285 1 2
1764 1 . . . . . 3.325 1.799 4.151 1 2
1765 1 . . . . . 3.385 2.363 3.871 1 2
1766 1 . . . . . 4.03 2.977 4.883 1 2
1767 1 . . . . . 4.694 4.007 5.781 1 2
1768 1 . . . . . 3.063 2.177 3.749 1 2
1769 1 . . . . . 2.883 2.042 3.324 1 2
1770 1 . . . . . 4.563 3.877 5.449 1 2
1771 1 . . . . . 4.09 3.377 4.803 1 2
1772 1 . . . . . 4.026 3.216 4.836 1 2
1773 1 . . . . . 3.527 2.914 4.54 1 2
1774 1 . . . . . 2.827 2.214 3.14 1 2
1775 1 . . . . . 4.045 1.782 4.808 1 2
1776 1 . . . . . 3.337 1.817 3.957 1 2
1777 1 . . . . . 3.517 2.641 4.193 1 2
1778 1 . . . . . 2.87 1.985 3.555 1 2
1779 1 . . . . . 2.882 1.999 3.465 1 2
1780 1 . . . . . 3.031 1.743 3.519 1 2
1781 1 . . . . . 3.613 3.181 4.445 1 2
1782 1 . . . . . 3.308 2.67 3.946 1 2
1783 1 . . . . . 4.514 3.706 5.122 1 2
1784 1 . . . . . 4.001 2.992 4.41 1 2
1785 1 . . . . . 3.371 2.707 4.435 1 2
1786 1 . . . . . 2.678 2.376 2.98 1 2
1787 1 . . . . . 2.823 2.166 3.08 1 2
1788 1 . . . . . 4.244 3.671 4.817 1 2
1789 1 . . . . . 2.031 1.605 2.857 1 2
1790 1 . . . . . 2.85 1.819 3.181 1 2
1791 1 . . . . . 2.81 1.755 3.165 1 2
1792 1 . . . . . 3.826 2.316 4.336 1 2
1793 1 . . . . . 3.39 1.889 3.891 1 2
1794 1 . . . . . 2.849 1.838 3.66 1 2
1795 1 . . . . . 2.812 1.776 3.248 1 2
1796 1 . . . . . 2.828 1.793 3.263 1 2
1797 1 . . . . . 3.181 1.95 4.012 1 2
1798 1 . . . . . 3.061 1.763 3.459 1 2
1799 1 . . . . . 3.324 1.773 3.675 1 2
1800 1 . . . . . 2.858 2.023 3.123 1 2
1801 1 . . . . . 2.835 1.774 3.196 1 2
1802 1 . . . . . 3.377 1.84 3.714 1 2
1803 1 . . . . . 2.873 2.041 3.305 1 2
1804 1 . . . . . 4.082 2.491 4.973 1 2
1805 1 . . . . . 2.813 1.914 3.212 1 2
1806 1 . . . . . 2.86 2.079 3.441 1 2
1807 1 . . . . . 3.275 2.237 4.113 1 2
1808 1 . . . . . 2.982 1.968 3.496 1 2
1809 1 . . . . . 3.083 2.706 3.66 1 2
1810 1 . . . . . 2.241 1.891 2.591 1 2
1811 1 . . . . . 3.082 2.258 3.706 1 2
1812 1 . . . . . 2.73 2.052 3.108 1 2
1813 1 . . . . . 3.065 2.423 3.607 1 2
1814 1 . . . . . 3.817 3.587 4.456 1 2
1815 1 . . . . . 2.815 2.01 3.42 1 2
1816 1 . . . . . 2.815 2.355 3.087 1 2
1817 1 . . . . . 2.836 1.998 3.274 1 2
1818 1 . . . . . 2.836 2.219 3.274 1 2
1819 1 . . . . . 3.307 2.425 3.789 1 2
1820 1 . . . . . 2.878 2.237 3.419 1 2
1821 1 . . . . . 4.578 3.737 5.619 1 2
1822 1 . . . . . 4.678 3.788 5.768 1 2
1823 1 . . . . . 3.714 2.686 4.142 1 2
1824 1 . . . . . 3.089 2.208 3.97 1 2
1825 1 . . . . . 2.878 2.075 3.381 1 2
1826 1 . . . . . 3.303 3.041 3.94 1 2
1827 1 . . . . . 3.564 2.476 3.944 1 2
1828 1 . . . . . 3.581 2.683 4.179 1 2
1829 1 . . . . . 2.231 1.807 2.555 1 2
1830 1 . . . . . 3.331 2.745 4.217 1 2
1831 1 . . . . . 3.348 2.799 4.197 1 2
1832 1 . . . . . 4.059 3.201 4.917 1 2
1833 1 . . . . . 2.801 2.195 3.207 1 2
1834 1 . . . . . 2.878 2.379 3.177 1 2
1835 1 . . . . . 4.029 2.146 5.112 1 2
1836 1 . . . . . 3.852 3.309 4.495 1 2
1837 1 . . . . . 5.394 4.741 6.047 1 2
1838 1 . . . . . 3.868 3.047 4.889 1 2
1839 1 . . . . . 4.234 3.763 4.705 1 2
1840 1 . . . . . 2.424 1.858 2.693 1 2
1841 1 . . . . . 3.596 3.131 4.061 1 2
1842 1 . . . . . 3.318 2.497 4.4 1 2
1843 1 . . . . . 2.86 2.308 3.128 1 2
1844 1 . . . . . 4.272 2.685 4.315 1 2
1845 1 . . . . . 3.727 3.03 4.624 1 2
1846 1 . . . . . 2.89 2.016 3.164 1 2
1847 1 . . . . . 4.414 3.385 5.043 1 2
1848 1 . . . . . 4.31 3.256 4.964 1 2
1849 1 . . . . . 3.369 2.706 4.032 1 2
1850 1 . . . . . 2.814 1.932 3.396 1 2
1851 1 . . . . . 3.556 2.725 3.987 1 2
1852 1 . . . . . 3.734 3.153 3.97 1 2
1853 1 . . . . . 2.877 2.051 3.203 1 2
1854 1 . . . . . 2.82 1.934 3.206 1 2
1855 1 . . . . . 3.896 2.835 4.857 1 2
1856 1 . . . . . 3.903 1.944 4.662 1 2
1857 1 . . . . . 4.025 2.483 4.567 1 2
1858 1 . . . . . 3.38 1.864 3.696 1 2
1859 1 . . . . . 3.593 2.314 4.194 1 2
1860 1 . . . . . 4.041 3.367 5.115 1 2
1861 1 . . . . . 4.52 3.718 5.522 1 2
1862 1 . . . . . 2.455 1.818 2.792 1 2
1863 1 . . . . . . 2.399 3.765 1 2
1864 1 . . . . . 4.488 3.481 5.295 1 2
1865 1 . . . . . 4.544 4.025 5.563 1 2
1866 1 . . . . . 4.987 4.186 5.988 1 2
1867 1 . . . . . 4.007 2.004 4.51 1 2
1868 1 . . . . . 2.883 2.418 3.248 1 2
1869 1 . . . . . 3.371 2.957 3.785 1 2
1870 1 . . . . . 2.871 2.193 3.449 1 2
1871 1 . . . . . 4.584 3.714 5.654 1 2
1872 1 . . . . . 3.857 2.016 4.698 1 2
1873 1 . . . . . 3.454 3.119 3.789 1 2
1874 1 . . . . . 2.857 1.848 3.066 1 2
1875 1 . . . . . 3.819 3.179 4.459 1 2
1876 1 . . . . . 4.048 3.221 4.875 1 2
1877 1 . . . . . 3.353 2.846 4.36 1 2
1878 1 . . . . . 2.843 2.183 3.903 1 2
1879 1 . . . . . 4.545 3.754 5.06 1 2
1880 1 . . . . . 3.346 3.293 4.227 1 2
1881 1 . . . . . 4.047 3.513 4.7 1 2
1882 1 . . . . . 4.146 1.886 4.906 1 2
1883 1 . . . . . 4.576 3.701 5.451 1 2
1884 1 . . . . . 4.806 4.222 5.147 1 2
1885 1 . . . . . 3.36 2.266 4.454 1 2
1886 1 . . . . . 4.774 2.073 5.775 1 2
1887 1 . . . . . 4.018 3.17 4.666 1 2
1888 1 . . . . . 3.551 2.479 4.123 1 2
1889 1 . . . . . 4.5 3.664 5.136 1 2
1890 2 . . . . . 4.593 3.923 5.295 1 2
1890 3 . . . . . 4.593 3.923 5.295 1 2
1891 1 . . . . . 4.507 3.96 5.554 1 2
1892 1 . . . . . 4.013 3.28 4.846 1 2
1893 1 . . . . . 4.033 2.986 5.08 1 2
1894 1 . . . . . 4.582 3.944 5.22 1 2
1895 1 . . . . . 4.04 3.202 5.078 1 2
1896 1 . . . . . 5.568 4.714 6.122 1 2
1897 1 . . . . . 2.804 2.129 3.079 1 2
1898 1 . . . . . 5.068 4.214 6.122 1 2
1899 1 . . . . . 4.512 1.957 5.167 1 2
1900 1 . . . . . 4.026 3.203 4.849 1 2
1901 1 . . . . . 3.329 2.307 4.351 1 2
1902 1 . . . . . 4.048 3.425 4.559 1 2
1903 1 . . . . . 3.88 3.045 4.715 1 2
1904 1 . . . . . 4.0 3.38 5.056 1 2
1905 1 . . . . . 4.012 3.358 4.546 1 2
1906 1 . . . . . 3.822 2.928 4.716 1 2
1907 1 . . . . . 2.827 1.788 3.666 1 2
1908 1 . . . . . 3.385 2.314 4.456 1 2
1909 1 . . . . . 2.886 1.791 3.281 1 2
1910 1 . . . . . 3.523 2.016 4.53 1 2
1911 1 . . . . . 4.049 1.797 4.601 1 2
1912 1 . . . . . 4.562 2.059 5.265 1 2
1913 1 . . . . . 3.318 2.702 4.156 1 2
1914 1 . . . . . 3.318 2.795 4.343 1 2
1915 1 . . . . . 4.082 2.495 4.769 1 2
1916 1 . . . . . 3.544 2.646 4.642 1 2
1917 1 . . . . . 3.882 2.995 4.969 1 2
1918 1 . . . . . 3.348 2.281 4.015 1 2
1919 1 . . . . . 3.539 2.672 4.306 1 2
1920 1 . . . . . 3.334 2.647 4.421 1 2
1921 1 . . . . . 3.992 2.015 4.669 1 2
1922 1 . . . . . 5.018 4.011 6.025 1 2
1923 1 . . . . . 3.1 1.862 3.857 1 2
1924 1 . . . . . 3.334 2.308 4.36 1 2
1925 1 . . . . . 2.889 1.801 3.806 1 2
1926 1 . . . . . 4.513 3.498 5.528 1 2
1927 1 . . . . . 4.408 3.388 5.428 1 2
1928 1 . . . . . 5.044 1.799 6.053 1 2
1929 1 . . . . . 4.047 2.98 5.114 1 2
1930 1 . . . . . 2.847 1.98 3.414 1 2
1931 1 . . . . . 2.853 2.0 3.485 1 2
1932 1 . . . . . 3.566 2.733 4.499 1 2
1933 1 . . . . . 3.36 2.462 4.258 1 2
1934 1 . . . . . 4.047 2.535 4.57 1 2
1935 1 . . . . . 5.01 1.79 6.03 1 2
1936 1 . . . . . 4.081 3.43 4.732 1 2
1937 1 . . . . . 3.341 2.684 4.198 1 2
1938 1 . . . . . 2.844 1.81 3.078 1 2
1939 1 . . . . . 2.864 2.238 3.89 1 2
1940 1 . . . . . 2.831 2.282 3.88 1 2
1941 1 . . . . . 3.002 2.471 4.033 1 2
1942 1 . . . . . 4.745 2.029 6.061 1 2
1943 1 . . . . . 4.547 3.937 5.557 1 2
1944 1 . . . . . 2.896 2.0 3.792 1 2
1945 1 . . . . . 3.347 2.737 4.357 1 2
1946 1 . . . . . 4.647 2.113 5.481 1 2
1947 1 . . . . . 3.366 1.775 4.257 1 2
1948 1 . . . . . 2.817 1.997 3.337 1 2
1949 1 . . . . . 3.004 2.12 3.588 1 2
1950 1 . . . . . 4.999 4.248 5.75 1 2
1951 1 . . . . . 4.179 3.335 4.923 1 2
1952 1 . . . . . 3.538 1.964 4.212 1 2
1953 1 . . . . . 3.341 2.531 4.351 1 2
1954 1 . . . . . 3.382 2.765 4.199 1 2
1955 1 . . . . . 2.813 2.009 3.117 1 2
1956 1 . . . . . 4.046 3.159 4.933 1 2
1957 1 . . . . . 2.871 2.193 3.149 1 2
1958 1 . . . . . 2.887 1.803 3.171 1 2
1959 1 . . . . . 2.827 1.804 3.15 1 2
1960 1 . . . . . 3.387 2.544 3.73 1 2
1961 1 . . . . . 2.839 2.329 3.449 1 2
1962 1 . . . . . 2.897 2.199 3.395 1 2
1963 1 . . . . . 3.335 2.526 4.144 1 2
1964 1 . . . . . 3.775 1.997 4.353 1 2
1965 1 . . . . . 4.074 3.18 4.568 1 2
1966 1 . . . . . 3.381 2.712 4.45 1 2
1967 1 . . . . . 2.85 1.976 3.424 1 2
1968 1 . . . . . 3.871 3.059 4.683 1 2
1969 1 . . . . . 3.331 2.28 3.982 1 2
1970 1 . . . . . 3.366 2.267 4.065 1 2
1971 1 . . . . . 2.84 2.24 3.14 1 2
1972 1 . . . . . 2.971 2.171 3.571 1 2
1973 1 . . . . . 2.822 1.761 3.683 1 2
1974 1 . . . . . 4.586 3.575 5.597 1 2
1975 1 . . . . . 4.025 1.806 4.444 1 2
1976 1 . . . . . 2.883 1.824 3.142 1 2
1977 1 . . . . . 3.67 2.813 4.527 1 2
1978 1 . . . . . 2.833 2.459 3.507 1 2
1979 1 . . . . . 2.856 2.164 3.148 1 2
1980 1 . . . . . 3.747 3.217 4.177 1 2
1981 1 . . . . . 2.873 1.847 3.699 1 2
1982 1 . . . . . 3.525 3.234 3.816 1 2
1983 1 . . . . . 3.0 0.779 4.021 1 2
1984 1 . . . . . 4.082 1.848 4.616 1 2
1985 1 . . . . . 4.006 2.488 5.524 1 2
1986 1 . . . . . 2.816 1.733 3.399 1 2
1987 1 . . . . . 2.848 1.793 3.403 1 2
1988 1 . . . . . 4.671 4.105 5.237 1 2
1989 1 . . . . . 4.002 1.724 4.38 1 2
1990 1 . . . . . 2.863 2.279 3.147 1 2
1991 1 . . . . . 2.899 2.266 3.532 1 2
1992 1 . . . . . 3.389 2.574 4.004 1 2
1993 1 . . . . . 3.653 2.955 4.751 1 2
1994 1 . . . . . 3.375 2.49 4.66 1 2
1995 1 . . . . . 2.867 2.266 3.268 1 2
1996 1 . . . . . 3.037 2.016 3.458 1 2
1997 1 . . . . . 4.537 3.526 5.06 1 2
1998 1 . . . . . 4.021 2.992 4.85 1 2
1999 1 . . . . . 3.071 2.264 3.878 1 2
2000 1 . . . . . 2.864 2.021 3.707 1 2
2001 1 . . . . . 3.698 2.662 4.534 1 2
2002 1 . . . . . 4.034 3.479 5.089 1 2
2003 1 . . . . . 3.355 2.529 3.681 1 2
2004 1 . . . . . 4.805 3.228 5.282 1 2
2005 1 . . . . . 4.676 2.851 5.401 1 2
2006 1 . . . . . 2.871 2.349 3.393 1 2
2007 1 . . . . . 2.826 2.231 3.121 1 2
2008 1 . . . . . 3.344 2.338 4.35 1 2
2009 1 . . . . . 2.809 2.326 2.992 1 2
2010 1 . . . . . 4.086 3.257 4.715 1 2
2011 1 . . . . . 3.304 2.628 4.38 1 2
2012 1 . . . . . 2.885 2.303 3.967 1 2
2013 1 . . . . . 2.81 2.32 3.4 1 2
2014 1 . . . . . 2.809 1.748 3.07 1 2
2015 1 . . . . . 3.69 2.595 4.285 1 2
2016 1 . . . . . 3.342 2.322 3.862 1 2
2017 1 . . . . . 2.89 2.015 3.465 1 2
2018 1 . . . . . 3.077 2.458 3.696 1 2
2019 1 . . . . . 4.04 1.763 4.817 1 2
2020 1 . . . . . 4.169 1.863 4.975 1 2
2021 1 . . . . . 4.039 1.762 4.716 1 2
2022 1 . . . . . 4.478 2.012 5.344 1 2
2023 1 . . . . . 4.386 2.064 5.108 1 2
2024 1 . . . . . 4.021 2.017 4.825 1 2
2025 1 . . . . . 4.075 1.993 4.657 1 2
2026 1 . . . . . 3.522 2.624 4.62 1 2
2027 1 . . . . . 3.381 2.501 4.461 1 2
2028 1 . . . . . 3.887 3.068 4.306 1 2
2029 1 . . . . . 4.578 3.534 5.122 1 2
2030 1 . . . . . 2.801 2.231 3.471 1 2
2031 1 . . . . . 2.807 2.525 3.228 1 2
2032 1 . . . . . 3.396 2.587 4.205 1 2
2033 1 . . . . . 2.89 2.23 3.15 1 2
2034 1 . . . . . 4.01 1.774 4.846 1 2
2035 1 . . . . . 2.893 2.173 3.113 1 2
2036 1 . . . . . 2.814 2.544 3.616 1 2
2037 1 . . . . . 2.803 2.196 3.61 1 2
2038 1 . . . . . 3.376 2.391 4.061 1 2
2039 1 . . . . . 2.867 1.84 3.194 1 2
2040 1 . . . . . 2.838 1.965 3.411 1 2
2041 1 . . . . . 2.817 1.765 3.169 1 2
2042 1 . . . . . 2.856 1.801 3.211 1 2
2043 1 . . . . . 3.341 2.465 3.917 1 2
2044 1 . . . . . 4.003 2.905 4.401 1 2
2045 1 . . . . . 3.384 3.041 4.427 1 2
2046 1 . . . . . 3.557 3.223 4.591 1 2
2047 1 . . . . . 4.118 3.74 4.996 1 2
2048 1 . . . . . 3.367 3.068 3.866 1 2
2049 1 . . . . . 2.976 2.126 3.226 1 2
2050 1 . . . . . 2.874 1.811 3.137 1 2
2051 1 . . . . . 4.037 3.164 4.91 1 2
2052 1 . . . . . 3.578 3.235 4.421 1 2
2053 1 . . . . . 3.896 2.867 4.725 1 2
2054 1 . . . . . 3.529 2.639 4.419 1 2
2055 1 . . . . . 3.644 3.102 4.186 1 2
2056 1 . . . . . 4.505 1.918 6.092 1 2
2057 1 . . . . . 4.197 3.509 4.885 1 2
2058 1 . . . . . 3.327 2.749 3.905 1 2
2059 1 . . . . . 3.572 2.92 4.124 1 2
2060 1 . . . . . 4.079 1.849 4.609 1 2
2061 1 . . . . . 4.047 1.799 4.695 1 2
2062 1 . . . . . 4.59 4.021 5.559 1 2
2063 1 . . . . . 4.036 3.192 4.78 1 2
2064 1 . . . . . 4.902 4.142 5.862 1 2
2065 1 . . . . . 3.305 2.454 4.056 1 2
2066 1 . . . . . 4.037 1.787 4.787 1 2
2067 1 . . . . . 4.039 1.824 4.954 1 2
2068 1 . . . . . 3.116 2.336 3.796 1 2
2069 1 . . . . . 4.002 1.772 4.732 1 2
2070 1 . . . . . 4.012 2.012 4.522 1 2
2071 1 . . . . . 2.87 2.041 3.799 1 2
2072 1 . . . . . 2.853 2.037 3.769 1 2
2073 1 . . . . . 3.553 3.012 4.241 1 2
2074 1 . . . . . 3.353 2.317 3.889 1 2
2075 1 . . . . . 2.811 1.955 3.467 1 2
2076 1 . . . . . 2.821 1.985 3.344 1 2
2077 1 . . . . . 4.079 3.22 4.738 1 2
2078 1 . . . . . 3.845 2.828 4.762 1 2
2079 1 . . . . . 3.397 2.367 4.027 1 2
2080 1 . . . . . 4.099 3.202 5.196 1 2
2081 1 . . . . . 4.009 3.188 5.03 1 2
2082 1 . . . . . 5.023 4.03 6.016 1 2
2083 1 . . . . . 4.038 2.953 4.823 1 2
2084 1 . . . . . . 2.501 3.423 1 2
2085 1 . . . . . 3.313 2.685 3.941 1 2
2086 1 . . . . . 5.004 4.38 6.028 1 2
2087 1 . . . . . 4.05 3.225 4.575 1 2
2088 1 . . . . . 4.054 3.112 4.596 1 2
2089 1 . . . . . 2.806 2.332 3.677 1 2
2090 1 . . . . . 3.33 2.467 4.193 1 2
2091 1 . . . . . 3.38 2.405 4.155 1 2
2092 1 . . . . . 4.001 1.714 4.788 1 2
2093 1 . . . . . 3.935 2.729 4.741 1 2
2094 1 . . . . . 4.013 2.301 4.725 1 2
2095 1 . . . . . 4.265 3.49 5.04 1 2
2096 1 . . . . . 3.547 2.736 4.058 1 2
2097 1 . . . . . 3.342 2.306 4.278 1 2
2098 1 . . . . . 3.322 2.428 3.916 1 2
2099 1 . . . . . 3.446 2.013 4.279 1 2
2100 1 . . . . . 3.994 2.033 4.855 1 2
2101 1 . . . . . 4.611 3.729 5.493 1 2
2102 1 . . . . . 4.008 2.986 5.03 1 2
2103 1 . . . . . 3.892 3.193 4.791 1 2
2104 1 . . . . . 5.046 4.432 5.56 1 2
2105 1 . . . . . 4.034 3.394 4.774 1 2
2106 1 . . . . . 5.053 1.853 6.053 1 2
2107 1 . . . . . 3.582 2.004 4.36 1 2
2108 1 . . . . . 5.045 4.103 6.087 1 2
2109 1 . . . . . 3.42 2.588 4.052 1 2
2110 1 . . . . . 3.308 2.49 3.855 1 2
2111 1 . . . . . 3.319 2.701 3.937 1 2
2112 1 . . . . . 3.027 2.16 3.894 1 2
2113 1 . . . . . 3.349 2.329 3.869 1 2
2114 1 . . . . . 3.309 2.719 4.199 1 2
2115 1 . . . . . 3.649 2.95 4.548 1 2
2116 1 . . . . . 3.655 3.034 4.676 1 2
2117 1 . . . . . 2.89 2.02 3.26 1 2
2118 1 . . . . . 2.835 1.973 3.197 1 2
2119 1 . . . . . 4.542 3.539 5.545 1 2
2120 1 . . . . . 3.506 2.408 3.621 1 2
2121 1 . . . . . 4.508 3.64 5.364 1 2
2122 1 . . . . . 4.009 1.777 4.941 1 2
2123 1 . . . . . 3.505 2.5 4.31 1 2
2124 1 . . . . . 4.04 3.525 4.655 1 2
2125 1 . . . . . 4.538 2.029 5.447 1 2
2126 1 . . . . . 3.815 2.776 4.554 1 2
2127 1 . . . . . . 2.304 3.664 1 2
2128 1 . . . . . 3.997 3.108 4.886 1 2
2129 1 . . . . . 4.138 3.163 5.013 1 2
2130 1 . . . . . 2.847 1.78 3.114 1 2
2131 1 . . . . . 4.023 2.5 4.846 1 2
2132 1 . . . . . 3.598 2.783 4.113 1 2
2133 1 . . . . . 2.818 2.221 3.415 1 2
2134 1 . . . . . 4.615 3.525 5.605 1 2
2135 1 . . . . . 3.531 2.687 4.375 1 2
2136 1 . . . . . 4.043 1.812 5.074 1 2
2137 1 . . . . . 4.554 3.683 5.625 1 2
2138 1 . . . . . 4.214 3.543 5.237 1 2
2139 1 . . . . . 4.064 3.043 5.085 1 2
2140 1 . . . . . 4.514 3.611 5.417 1 2
2141 1 . . . . . 4.359 3.816 5.202 1 2
2142 1 . . . . . 2.809 1.977 3.057 1 2
2143 1 . . . . . 4.18 2.675 4.785 1 2
2144 1 . . . . . 3.743 3.125 4.361 1 2
2145 1 . . . . . 4.01 2.467 4.953 1 2
2146 1 . . . . . 4.242 3.389 4.92 1 2
2147 1 . . . . . 3.351 2.314 4.012 1 2
2148 1 . . . . . 3.329 2.437 4.021 1 2
2149 1 . . . . . 4.021 1.778 4.564 1 2
2150 1 . . . . . 3.375 2.435 4.115 1 2
2151 1 . . . . . 4.056 2.992 4.62 1 2
2152 1 . . . . . 3.954 3.358 5.55 1 2
2153 1 . . . . . 4.096 1.85 4.842 1 2
2154 1 . . . . . 5.068 4.249 5.887 1 2
2155 1 . . . . . 3.368 2.497 4.387 1 2
2156 1 . . . . . 4.522 3.504 5.14 1 2
2157 1 . . . . . 2.429 1.8 2.758 1 2
2158 1 . . . . . 3.544 2.479 4.409 1 2
2159 1 . . . . . 5.016 3.998 6.034 1 2
2160 1 . . . . . 4.567 3.724 5.41 1 2
2161 1 . . . . . 3.077 2.409 3.645 1 2
2162 1 . . . . . 3.669 2.817 4.321 1 2
2163 1 . . . . . 3.591 2.564 4.118 1 2
2164 1 . . . . . 3.801 2.905 4.797 1 2
2165 1 . . . . . 4.515 3.494 5.336 1 2
2166 1 . . . . . 3.34 2.452 3.928 1 2
2167 1 . . . . . 3.549 2.96 4.638 1 2
2168 1 . . . . . 4.065 2.997 5.133 1 2
2169 1 . . . . . 4.088 3.056 4.72 1 2
2170 1 . . . . . 5.047 3.986 6.108 1 2
2171 1 . . . . . 5.04 1.781 6.099 1 2
2172 1 . . . . . 4.57 3.879 5.661 1 2
2173 1 . . . . . 4.051 3.021 4.581 1 2
2174 1 . . . . . 2.897 2.056 3.738 1 2
2175 1 . . . . . 4.081 3.587 5.175 1 2
2176 1 . . . . . 4.436 3.807 5.072 1 2
2177 1 . . . . . 4.532 3.709 5.583 1 2
2178 2 . . . . . 4.527 3.974 5.78 1 2
2178 3 . . . . . 4.527 3.974 5.78 1 2
2179 1 . . . . . 4.021 3.603 4.781 1 2
2180 1 . . . . . 3.521 2.464 4.378 1 2
2181 1 . . . . . 3.324 2.439 4.209 1 2
2182 1 . . . . . 3.511 2.633 4.089 1 2
2183 1 . . . . . 4.092 3.057 5.127 1 2
2184 1 . . . . . 3.333 2.513 3.753 1 2
2185 1 . . . . . 3.311 2.424 3.698 1 2
2186 1 . . . . . 3.361 2.302 3.82 1 2
2187 1 . . . . . 3.42 2.37 3.87 1 2
2188 1 . . . . . 4.092 3.265 5.119 1 2
2189 1 . . . . . 3.332 3.134 4.417 1 2
2190 1 . . . . . 3.917 2.287 4.547 1 2
2191 1 . . . . . 4.097 3.267 4.727 1 2
2192 1 . . . . . 3.879 3.071 4.887 1 2
2193 1 . . . . . 3.83 2.268 4.392 1 2
2194 1 . . . . . 4.003 1.707 4.599 1 2
2195 1 . . . . . 3.654 2.411 4.197 1 2
2196 1 . . . . . 3.632 3.094 4.115 1 2
2197 1 . . . . . 3.996 3.076 4.516 1 2
2198 1 . . . . . 2.579 1.78 2.878 1 2
2199 1 . . . . . 2.898 2.094 3.302 1 2
2200 1 . . . . . 4.51 2.947 5.073 1 2
2201 1 . . . . . 4.051 2.005 4.597 1 2
2202 1 . . . . . 3.014 2.551 3.577 1 2
2203 1 . . . . . 2.818 2.276 3.36 1 2
2204 1 . . . . . 4.068 3.371 4.765 1 2
2205 1 . . . . . 4.557 3.882 5.132 1 2
2206 1 . . . . . 3.319 2.225 4.013 1 2
2207 1 . . . . . 3.023 2.215 3.431 1 2
2208 1 . . . . . 3.682 2.177 4.187 1 2
2209 1 . . . . . 3.641 2.546 4.536 1 2
2210 1 . . . . . 3.386 2.373 3.899 1 2
2211 1 . . . . . 2.865 2.047 3.483 1 2
2212 1 . . . . . 2.886 2.558 3.214 1 2
2213 1 . . . . . 4.598 3.097 5.599 1 2
2214 1 . . . . . 2.815 2.229 3.911 1 2
2215 1 . . . . . 3.135 2.263 4.007 1 2
2216 1 . . . . . 3.068 2.235 3.501 1 2
2217 1 . . . . . 3.625 2.029 4.221 1 2
2218 1 . . . . . 3.89 2.858 4.522 1 2
2219 1 . . . . . 3.465 2.652 4.078 1 2
2220 1 . . . . . 4.346 2.008 5.084 1 2
2221 1 . . . . . 3.895 2.082 4.508 1 2
2222 1 . . . . . 4.543 4.013 5.173 1 2
2223 1 . . . . . 4.037 2.451 4.723 1 2
2224 1 . . . . . 4.31 2.502 5.118 1 2
2225 1 . . . . . 4.517 3.975 6.059 1 2
2226 1 . . . . . 3.378 2.554 3.802 1 2
2227 1 . . . . . 3.828 2.816 4.64 1 2
2228 1 . . . . . 4.516 3.97 5.562 1 2
2229 1 . . . . . 3.384 2.503 3.965 1 2
2230 1 . . . . . 4.195 3.184 4.706 1 2
2231 1 . . . . . 4.178 2.013 4.843 1 2
2232 1 . . . . . 3.943 3.073 4.513 1 2
2233 1 . . . . . 4.042 3.217 4.867 1 2
2234 1 . . . . . 3.482 2.608 4.056 1 2
2235 1 . . . . . 4.081 3.063 5.099 1 2
2236 1 . . . . . 4.04 3.171 4.909 1 2
2237 1 . . . . . 4.054 2.489 5.119 1 2
2238 1 . . . . . 2.855 2.443 3.367 1 2
2239 1 . . . . . 2.883 2.212 3.454 1 2
2240 1 . . . . . 2.867 2.02 3.314 1 2
2241 1 . . . . . 2.858 1.973 3.343 1 2
2242 1 . . . . . 2.904 2.037 3.771 1 2
2243 1 . . . . . 2.891 2.026 3.256 1 2
2244 1 . . . . . 3.307 2.485 3.829 1 2
2245 1 . . . . . 3.522 2.681 3.963 1 2
2246 1 . . . . . 2.843 1.99 3.296 1 2
2247 1 . . . . . . 3.369 4.244 1 2
2248 1 . . . . . 2.893 2.028 3.458 1 2
2249 1 . . . . . 3.308 2.47 3.846 1 2
2250 1 . . . . . 4.594 3.546 5.442 1 2
2251 1 . . . . . 4.233 2.198 5.268 1 2
2252 1 . . . . . 4.089 2.199 5.179 1 2
2253 1 . . . . . 4.013 3.368 4.658 1 2
2254 1 . . . . . 5.003 3.426 6.08 1 2
2255 1 . . . . . 3.641 2.627 4.255 1 2
2256 1 . . . . . 3.728 2.905 4.551 1 2
2257 1 . . . . . 4.035 3.154 4.916 1 2
2258 1 . . . . . 3.601 2.087 4.215 1 2
2259 1 . . . . . 3.365 2.544 3.886 1 2
2260 1 . . . . . 2.803 1.971 3.235 1 2
2261 1 . . . . . 3.021 2.144 3.898 1 2
2262 1 . . . . . 3.854 3.027 4.681 1 2
2263 1 . . . . . 3.574 2.635 4.013 1 2
2264 1 . . . . . 3.32 2.465 4.175 1 2
2265 1 . . . . . 3.307 2.463 4.151 1 2
2266 1 . . . . . 2.864 2.023 3.165 1 2
2267 1 . . . . . 2.899 2.008 3.19 1 2
2268 1 . . . . . 3.123 2.296 3.45 1 2
2269 1 . . . . . 2.858 2.009 3.707 1 2
2270 1 . . . . . 2.41 1.865 2.792 1 2
2271 1 . . . . . 2.878 2.354 3.302 1 2
2272 1 . . . . . 2.868 2.501 3.259 1 2
2273 1 . . . . . 2.47 1.868 3.272 1 2
2274 1 . . . . . 2.47 1.802 2.738 1 2
2275 1 . . . . . 2.827 1.929 3.125 1 2
2276 1 . . . . . 3.309 2.383 3.735 1 2
2277 1 . . . . . 4.525 3.636 5.414 1 2
2278 1 . . . . . 3.817 3.15 4.684 1 2
2279 1 . . . . . 4.589 4.087 5.191 1 2
2280 1 . . . . . 3.574 2.762 4.386 1 2
2281 1 . . . . . . 2.866 3.3 1 2
2282 1 . . . . . 5.066 4.024 5.708 1 2
2283 1 . . . . . 3.371 2.476 3.966 1 2
2284 1 . . . . . 3.322 2.431 4.413 1 2
2285 1 . . . . . 4.585 3.925 5.645 1 2
2286 1 . . . . . 3.481 1.972 3.99 1 2
2287 1 . . . . . 4.065 3.18 4.65 1 2
2288 1 . . . . . 4.116 3.049 4.983 1 2
2289 1 . . . . . 3.349 2.314 3.784 1 2
2290 1 . . . . . 3.389 2.521 4.457 1 2
2291 1 . . . . . 2.838 2.342 3.934 1 2
2292 1 . . . . . 2.804 2.177 3.831 1 2
2293 1 . . . . . 3.831 2.967 4.395 1 2
2294 1 . . . . . 3.356 2.504 4.208 1 2
2295 1 . . . . . 4.557 3.738 5.376 1 2
2296 1 . . . . . 4.213 3.4 5.239 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 2 12 GLU O B 12 . O 1 3
1 1 2 2 2 16 THR N B 16 . N 1 3
2 1 1 2 2 13 LEU O B 13 . O 1 3
2 1 2 2 2 17 LEU N B 17 . N 1 3
3 1 1 2 2 14 VAL O B 14 . O 1 3
3 1 2 2 2 18 GLN N B 18 . N 1 3
4 1 1 2 2 15 ASP O B 15 . O 1 3
4 1 2 2 2 19 PHE N B 19 . N 1 3
5 1 1 2 2 16 THR O B 16 . O 1 3
5 1 2 2 2 19 PHE N B 19 . N 1 3
6 1 1 2 2 16 THR O B 16 . O 1 3
6 1 2 2 2 20 VAL N B 20 . N 1 3
7 1 1 2 2 17 LEU O B 17 . O 1 3
7 1 2 2 2 21 CYS N B 21 . N 1 3
8 1 1 2 2 43 VAL O B 43 . O 1 3
8 1 2 2 2 47 CYS N B 47 . N 1 3
9 1 1 2 2 53 LEU O B 53 . O 1 3
9 1 2 2 2 56 LEU N B 56 . N 1 3
10 1 1 2 2 53 LEU O B 53 . O 1 3
10 1 2 2 2 57 GLU N B 57 . N 1 3
11 1 1 2 2 55 LEU O B 55 . O 1 3
11 1 2 2 2 59 TYR N B 59 . N 1 3
12 1 1 2 2 56 LEU O B 56 . O 1 3
12 1 2 2 2 60 CYS N B 60 . N 1 3
13 1 1 1 1 11 VAL O A 1518 . O 1 3
13 1 2 1 1 20 PHE N A 1527 . N 1 3
14 1 1 1 1 13 ASN N A 1520 . N 1 3
14 1 2 1 1 18 HIS O A 1525 . O 1 3
15 1 1 1 1 11 VAL N A 1518 . N 1 3
15 1 2 1 1 20 PHE O A 1527 . O 1 3
16 1 1 1 1 31 PHE O A 1538 . O 1 3
16 1 2 1 1 43 MET N A 1550 . N 1 3
17 1 1 1 1 33 ALA O A 1540 . O 1 3
17 1 2 1 1 41 VAL N A 1548 . N 1 3
18 1 1 1 1 40 VAL O A 1547 . O 1 3
18 1 2 1 1 61 GLY N A 1568 . N 1 3
19 1 1 1 1 33 ALA N A 1540 . N 1 3
19 1 2 1 1 41 VAL O A 1548 . O 1 3
20 1 1 1 1 42 TYR O A 1549 . O 1 3
20 1 2 1 1 59 CYS N A 1566 . N 1 3
21 1 1 1 1 31 PHE N A 1538 . N 1 3
21 1 2 1 1 43 MET O A 1550 . O 1 3
22 1 1 1 1 55 GLY O A 1562 . O 1 3
22 1 2 1 1 70 ALA N A 1577 . N 1 3
23 1 1 1 1 44 SER N A 1551 . N 1 3
23 1 2 1 1 57 GLY O A 1564 . O 1 3
24 1 1 1 1 58 ALA O A 1565 . O 1 3
24 1 2 1 1 67 VAL N A 1574 . N 1 3
25 1 1 1 1 42 TYR N A 1549 . N 1 3
25 1 2 1 1 59 CYS O A 1566 . O 1 3
26 1 1 1 1 57 GLY N A 1564 . N 1 3
26 1 2 1 1 68 GLY O A 1575 . O 1 3
27 1 1 1 1 75 ARG O A 1582 . O 1 3
27 1 2 1 1 82 GLN N A 1589 . N 1 3
28 1 1 1 1 77 VAL O A 1584 . O 1 3
28 1 2 1 1 80 VAL N A 1587 . N 1 3
29 1 1 1 1 77 VAL N A 1584 . N 1 3
29 1 2 1 1 80 VAL O A 1587 . O 1 3
30 1 1 1 1 81 LEU O A 1588 . O 1 3
30 1 2 1 1 105 PHE N A 1612 . N 1 3
31 1 1 1 1 83 LEU O A 1590 . O 1 3
31 1 2 1 1 103 ILE N A 1610 . N 1 3
32 1 1 1 1 85 TYR O A 1592 . O 1 3
32 1 2 1 1 101 SER N A 1608 . N 1 3
33 1 1 1 1 91 CYS N A 1598 . N 1 3
33 1 2 1 1 97 LEU O A 1604 . O 1 3
34 1 1 1 1 100 LYS O A 1607 . O 1 3
34 1 2 1 1 129 LEU N A 1636 . N 1 3
35 1 1 1 1 85 TYR N A 1592 . N 1 3
35 1 2 1 1 101 SER O A 1608 . O 1 3
36 1 1 1 1 83 LEU N A 1590 . N 1 3
36 1 2 1 1 103 ILE O A 1610 . O 1 3
37 1 1 1 1 104 SER O A 1611 . O 1 3
37 1 2 1 1 133 TRP N A 1640 . N 1 3
38 1 1 1 1 81 LEU N A 1588 . N 1 3
38 1 2 1 1 105 PHE O A 1612 . O 1 3
39 1 1 1 1 106 VAL O A 1613 . O 1 3
39 1 2 1 1 135 THR N A 1642 . N 1 3
40 1 1 1 1 118 MET O A 1625 . O 1 3
40 1 2 1 1 132 SER N A 1639 . N 1 3
41 1 1 1 1 121 SER O A 1628 . O 1 3
41 1 2 1 1 130 PHE N A 1637 . N 1 3
42 1 1 1 1 123 ASP O A 1630 . O 1 3
42 1 2 1 1 127 CYS N A 1634 . N 1 3
43 1 1 1 1 100 LYS N A 1607 . N 1 3
43 1 2 1 1 127 CYS O A 1634 . O 1 3
44 1 1 1 1 123 ASP N A 1630 . N 1 3
44 1 2 1 1 128 THR O A 1635 . O 1 3
45 1 1 1 1 102 VAL N A 1609 . N 1 3
45 1 2 1 1 129 LEU O A 1636 . O 1 3
46 1 1 1 1 120 ILE N A 1627 . N 1 3
46 1 2 1 1 130 PHE O A 1637 . O 1 3
47 1 1 1 1 104 SER N A 1611 . N 1 3
47 1 2 1 1 131 PHE O A 1638 . O 1 3
48 1 1 1 1 118 MET N A 1625 . N 1 3
48 1 2 1 1 132 SER O A 1639 . O 1 3
49 1 1 1 1 106 VAL N A 1613 . N 1 3
49 1 2 1 1 133 TRP O A 1640 . O 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.3 1 3
2 1 . . . . . 2.8 2.4 3.3 1 3
3 1 . . . . . 2.8 2.4 3.3 1 3
4 1 . . . . . 2.8 2.4 3.3 1 3
5 1 . . . . . 2.8 2.4 3.3 1 3
6 1 . . . . . 2.8 2.4 3.3 1 3
7 1 . . . . . 2.8 2.4 3.3 1 3
8 1 . . . . . 2.8 2.4 3.3 1 3
9 1 . . . . . 2.8 2.4 3.3 1 3
10 1 . . . . . 2.8 2.4 3.3 1 3
11 1 . . . . . 2.8 2.4 3.3 1 3
12 1 . . . . . 2.8 2.4 3.3 1 3
13 1 . . . . . 2.8 2.4 3.3 1 3
14 1 . . . . . 2.8 2.4 3.3 1 3
15 1 . . . . . 2.8 2.4 3.3 1 3
16 1 . . . . . 2.8 2.4 3.3 1 3
17 1 . . . . . 2.8 2.4 3.3 1 3
18 1 . . . . . 2.8 2.4 3.3 1 3
19 1 . . . . . 2.8 2.4 3.3 1 3
20 1 . . . . . 2.8 2.4 3.3 1 3
21 1 . . . . . 2.8 2.4 3.3 1 3
22 1 . . . . . 2.8 2.4 3.3 1 3
23 1 . . . . . 2.8 2.4 3.3 1 3
24 1 . . . . . 2.8 2.4 3.3 1 3
25 1 . . . . . 2.8 2.4 3.3 1 3
26 1 . . . . . 2.8 2.4 3.3 1 3
27 1 . . . . . 2.8 2.4 3.3 1 3
28 1 . . . . . 2.8 2.4 3.3 1 3
29 1 . . . . . 2.8 2.4 3.3 1 3
30 1 . . . . . 2.8 2.4 3.3 1 3
31 1 . . . . . 2.8 2.4 3.3 1 3
32 1 . . . . . 2.8 2.4 3.3 1 3
33 1 . . . . . 2.8 2.4 3.3 1 3
34 1 . . . . . 2.8 2.4 3.3 1 3
35 1 . . . . . 2.8 2.4 3.3 1 3
36 1 . . . . . 2.8 2.4 3.3 1 3
37 1 . . . . . 2.8 2.4 3.3 1 3
38 1 . . . . . 2.8 2.4 3.3 1 3
39 1 . . . . . 2.8 2.4 3.3 1 3
40 1 . . . . . 2.8 2.4 3.3 1 3
41 1 . . . . . 2.8 2.4 3.3 1 3
42 1 . . . . . 2.8 2.4 3.3 1 3
43 1 . . . . . 2.8 2.4 3.3 1 3
44 1 . . . . . 2.8 2.4 3.3 1 3
45 1 . . . . . 2.8 2.4 3.3 1 3
46 1 . . . . . 2.8 2.4 3.3 1 3
47 1 . . . . . 2.8 2.4 3.3 1 3
48 1 . . . . . 2.8 2.4 3.3 1 3
49 1 . . . . . 2.8 2.4 3.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 2 2 2 TYR N 2 2 2 TYR CA 2 2 2 TYR C 2 2 3 ARG N 98.4 167.39998 B 2 . N B 2 . CA B 2 . C B 3 . N 1 1
2 . 2 2 2 TYR C 2 2 3 ARG N 2 2 3 ARG CA 2 2 3 ARG C -146.5 -36.9 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1
3 . 2 2 3 ARG N 2 2 3 ARG CA 2 2 3 ARG C 2 2 4 PRO N 96.4 165.4 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1
4 . 2 2 6 GLU C 2 2 7 THR N 2 2 7 THR CA 2 2 7 THR C -156.0 -86.0 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
5 . 2 2 7 THR N 2 2 7 THR CA 2 2 7 THR C 2 2 8 LEU N 99.799995 169.8 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
6 . 2 2 7 THR C 2 2 8 LEU N 2 2 8 LEU CA 2 2 8 LEU C -130.6 -60.6 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
7 . 2 2 8 LEU N 2 2 8 LEU CA 2 2 8 LEU C 2 2 9 CYS N 93.4 163.4 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
8 . 2 2 10 GLY C 2 2 11 GLY N 2 2 11 GLY CA 2 2 11 GLY C -106.399994 -16.4 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
9 . 2 2 11 GLY N 2 2 11 GLY CA 2 2 11 GLY C 2 2 12 GLU N -75.0 15.0 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
10 . 2 2 11 GLY C 2 2 12 GLU N 2 2 12 GLU CA 2 2 12 GLU C -97.4 -27.4 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
11 . 2 2 12 GLU N 2 2 12 GLU CA 2 2 12 GLU C 2 2 13 LEU N -71.5 -7.5 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
12 . 2 2 12 GLU C 2 2 13 LEU N 2 2 13 LEU CA 2 2 13 LEU C -96.4 -32.399998 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
13 . 2 2 13 LEU N 2 2 13 LEU CA 2 2 13 LEU C 2 2 14 VAL N -78.7 -12.7 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
14 . 2 2 13 LEU C 2 2 14 VAL N 2 2 14 VAL CA 2 2 14 VAL C -92.1 -32.1 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
15 . 2 2 14 VAL N 2 2 14 VAL CA 2 2 14 VAL C 2 2 15 ASP N -74.8 -14.8 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
16 . 2 2 14 VAL C 2 2 15 ASP N 2 2 15 ASP CA 2 2 15 ASP C -92.4 -32.399998 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
17 . 2 2 15 ASP N 2 2 15 ASP CA 2 2 15 ASP C 2 2 16 THR N -73.2 -3.2 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
18 . 2 2 15 ASP C 2 2 16 THR N 2 2 16 THR CA 2 2 16 THR C -100.09999 -40.1 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
19 . 2 2 16 THR N 2 2 16 THR CA 2 2 16 THR C 2 2 17 LEU N -66.3 -8.5 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
20 . 2 2 16 THR C 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C -96.9 -26.9 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
21 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C 2 2 18 GLN N -74.1 -14.1 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
22 . 2 2 17 LEU C 2 2 18 GLN N 2 2 18 GLN CA 2 2 18 GLN C -96.9 -26.9 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
23 . 2 2 18 GLN N 2 2 18 GLN CA 2 2 18 GLN C 2 2 19 PHE N -71.0 -11.0 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
24 . 2 2 18 GLN C 2 2 19 PHE N 2 2 19 PHE CA 2 2 19 PHE C -99.5 -29.5 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
25 . 2 2 19 PHE N 2 2 19 PHE CA 2 2 19 PHE C 2 2 20 VAL N -70.9 -10.9 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
26 . 2 2 19 PHE C 2 2 20 VAL N 2 2 20 VAL CA 2 2 20 VAL C -98.19999 -38.2 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
27 . 2 2 20 VAL N 2 2 20 VAL CA 2 2 20 VAL C 2 2 21 CYS N -73.1 -13.1 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
28 . 2 2 20 VAL C 2 2 21 CYS N 2 2 21 CYS CA 2 2 21 CYS C -116.4 -46.4 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
29 . 2 2 21 CYS N 2 2 21 CYS CA 2 2 21 CYS C 2 2 22 GLY N -39.799995 30.199999 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
30 . 2 2 22 GLY C 2 2 23 ASP N 2 2 23 ASP CA 2 2 23 ASP C -96.6 -26.599998 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
31 . 2 2 23 ASP N 2 2 23 ASP CA 2 2 23 ASP C 2 2 24 ARG N -74.2 -4.2 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
32 . 2 2 23 ASP C 2 2 24 ARG N 2 2 24 ARG CA 2 2 24 ARG C -99.6 -30.999998 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
33 . 2 2 24 ARG N 2 2 24 ARG CA 2 2 24 ARG C 2 2 25 GLY N -70.2 -0.2 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
34 . 2 2 25 GLY C 2 2 26 PHE N 2 2 26 PHE CA 2 2 26 PHE C -154.0 -84.0 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
35 . 2 2 26 PHE N 2 2 26 PHE CA 2 2 26 PHE C 2 2 27 TYR N 109.8 179.8 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
36 . 2 2 29 SER C 2 2 30 ARG N 2 2 30 ARG CA 2 2 30 ARG C -122.799995 -42.799995 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
37 . 2 2 30 ARG N 2 2 30 ARG CA 2 2 30 ARG C 2 2 31 PRO N 110.2 181.4 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
38 . 2 2 30 ARG C 2 2 31 PRO N 2 2 31 PRO CA 2 2 31 PRO C -104.7 -24.7 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
39 . 2 2 31 PRO N 2 2 31 PRO CA 2 2 31 PRO C 2 2 32 ALA N -65.9 14.1 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
40 . 2 2 33 SER C 2 2 34 ARG N 2 2 34 ARG CA 2 2 34 ARG C -105.2 -34.0 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
41 . 2 2 34 ARG N 2 2 34 ARG CA 2 2 34 ARG C 2 2 35 VAL N -61.1 10.9 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
42 . 2 2 34 ARG C 2 2 35 VAL N 2 2 35 VAL CA 2 2 35 VAL C -132.2 -62.199997 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
43 . 2 2 35 VAL N 2 2 35 VAL CA 2 2 35 VAL C 2 2 36 SER N -48.9 22.3 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
44 . 2 2 36 SER C 2 2 37 ARG N 2 2 37 ARG CA 2 2 37 ARG C -117.899994 -37.9 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
45 . 2 2 37 ARG N 2 2 37 ARG CA 2 2 37 ARG C 2 2 38 ARG N -71.5 8.5 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
46 . 2 2 42 ILE C 2 2 43 VAL N 2 2 43 VAL CA 2 2 43 VAL C -104.49999 -24.5 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
47 . 2 2 43 VAL N 2 2 43 VAL CA 2 2 43 VAL C 2 2 44 GLU N -76.8 -6.8 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
48 . 2 2 43 VAL C 2 2 44 GLU N 2 2 44 GLU CA 2 2 44 GLU C -96.6 -26.599998 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
49 . 2 2 44 GLU N 2 2 44 GLU CA 2 2 44 GLU C 2 2 45 GLU N -74.5 -4.5 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
50 . 2 2 44 GLU C 2 2 45 GLU N 2 2 45 GLU CA 2 2 45 GLU C -105.1 -41.1 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
51 . 2 2 45 GLU N 2 2 45 GLU CA 2 2 45 GLU C 2 2 46 CYS N -66.3 3.7 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
52 . 2 2 45 GLU C 2 2 46 CYS N 2 2 46 CYS CA 2 2 46 CYS C -140.0 -60.0 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
53 . 2 2 46 CYS N 2 2 46 CYS CA 2 2 46 CYS C 2 2 47 CYS N -47.0 33.0 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
54 . 2 2 46 CYS C 2 2 47 CYS N 2 2 47 CYS CA 2 2 47 CYS C -103.0 -23.0 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
55 . 2 2 47 CYS N 2 2 47 CYS CA 2 2 47 CYS C 2 2 48 PHE N -64.0 16.0 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
56 . 2 2 47 CYS C 2 2 48 PHE N 2 2 48 PHE CA 2 2 48 PHE C -142.9 -52.899998 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
57 . 2 2 48 PHE N 2 2 48 PHE CA 2 2 48 PHE C 2 2 49 ARG N -49.6 40.4 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
58 . 2 2 49 ARG C 2 2 50 SER N 2 2 50 SER CA 2 2 50 SER C -144.4 -73.59999 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
59 . 2 2 50 SER N 2 2 50 SER CA 2 2 50 SER C 2 2 51 CYS N 99.1 169.1 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
60 . 2 2 50 SER C 2 2 51 CYS N 2 2 51 CYS CA 2 2 51 CYS C -155.5 -84.9 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1
61 . 2 2 51 CYS N 2 2 51 CYS CA 2 2 51 CYS C 2 2 52 ASP N 126.899994 198.29999 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1
62 . 2 2 51 CYS C 2 2 52 ASP N 2 2 52 ASP CA 2 2 52 ASP C -135.4 -54.8 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1
63 . 2 2 52 ASP N 2 2 52 ASP CA 2 2 52 ASP C 2 2 53 LEU N 123.299995 203.3 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1
64 . 2 2 52 ASP C 2 2 53 LEU N 2 2 53 LEU CA 2 2 53 LEU C -99.3 -19.3 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
65 . 2 2 53 LEU N 2 2 53 LEU CA 2 2 53 LEU C 2 2 54 ALA N -81.7 -1.7 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
66 . 2 2 53 LEU C 2 2 54 ALA N 2 2 54 ALA CA 2 2 54 ALA C -99.7 -29.700003 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
67 . 2 2 54 ALA N 2 2 54 ALA CA 2 2 54 ALA C 2 2 55 LEU N -73.3 -3.3 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
68 . 2 2 54 ALA C 2 2 55 LEU N 2 2 55 LEU CA 2 2 55 LEU C -102.1 -32.1 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
69 . 2 2 55 LEU N 2 2 55 LEU CA 2 2 55 LEU C 2 2 56 LEU N -76.6 -6.6 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
70 . 2 2 55 LEU C 2 2 56 LEU N 2 2 56 LEU CA 2 2 56 LEU C -97.4 -27.4 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
71 . 2 2 56 LEU N 2 2 56 LEU CA 2 2 56 LEU C 2 2 57 GLU N -76.7 -6.7 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
72 . 2 2 56 LEU C 2 2 57 GLU N 2 2 57 GLU CA 2 2 57 GLU C -100.09999 -30.100002 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
73 . 2 2 57 GLU N 2 2 57 GLU CA 2 2 57 GLU C 2 2 58 THR N -73.3 -3.3 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
74 . 2 2 57 GLU C 2 2 58 THR N 2 2 58 THR CA 2 2 58 THR C -108.4 -26.8 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
75 . 2 2 58 THR N 2 2 58 THR CA 2 2 58 THR C 2 2 59 TYR N -72.7 9.1 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
76 . 2 2 58 THR C 2 2 59 TYR N 2 2 59 TYR CA 2 2 59 TYR C -110.4 -30.400002 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
77 . 2 2 59 TYR N 2 2 59 TYR CA 2 2 59 TYR C 2 2 60 CYS N -80.6 -0.6 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
78 . 2 2 61 ALA C 2 2 62 THR N 2 2 62 THR CA 2 2 62 THR C -159.0 -58.6 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
79 . 2 2 62 THR N 2 2 62 THR CA 2 2 62 THR C 2 2 63 PRO N 54.9 193.9 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 2 2 3 ARG N 2 2 3 ARG CA 2 2 3 ARG CB 2 2 3 ARG CG 30.0 89.99999 B 3 . N B 3 . CA B 3 . CB B 3 . CG 1 2
2 . 2 2 6 GLU N 2 2 6 GLU CA 2 2 6 GLU CB 2 2 6 GLU CG -89.99999 -30.0 B 6 . N B 6 . CA B 6 . CB B 6 . CG 1 2
3 . 2 2 12 GLU N 2 2 12 GLU CA 2 2 12 GLU CB 2 2 12 GLU CG -89.99999 -30.0 B 12 . N B 12 . CA B 12 . CB B 12 . CG 1 2
4 . 2 2 15 ASP N 2 2 15 ASP CA 2 2 15 ASP CB 2 2 15 ASP CG 150.0 210.0 B 15 . N B 15 . CA B 15 . CB B 15 . CG 1 2
5 . 2 2 18 GLN N 2 2 18 GLN CA 2 2 18 GLN CB 2 2 18 GLN CG 150.0 210.0 B 18 . N B 18 . CA B 18 . CB B 18 . CG 1 2
6 . 2 2 24 ARG N 2 2 24 ARG CA 2 2 24 ARG CB 2 2 24 ARG CG 150.0 210.0 B 24 . N B 24 . CA B 24 . CB B 24 . CG 1 2
7 . 2 2 28 PHE N 2 2 28 PHE CA 2 2 28 PHE CB 2 2 28 PHE CG 30.0 89.99999 B 28 . N B 28 . CA B 28 . CB B 28 . CG 1 2
8 . 2 2 30 ARG N 2 2 30 ARG CA 2 2 30 ARG CB 2 2 30 ARG CG -89.99999 -30.0 B 30 . N B 30 . CA B 30 . CB B 30 . CG 1 2
9 . 2 2 42 ILE N 2 2 42 ILE CA 2 2 42 ILE CB 2 2 42 ILE CG1 30.0 89.99999 B 42 . N B 42 . CA B 42 . CB B 42 . CG1 1 2
10 . 2 2 44 GLU N 2 2 44 GLU CA 2 2 44 GLU CB 2 2 44 GLU CG 150.0 210.0 B 44 . N B 44 . CA B 44 . CB B 44 . CG 1 2
11 . 2 2 48 PHE N 2 2 48 PHE CA 2 2 48 PHE CB 2 2 48 PHE CG -89.99999 -30.0 B 48 . N B 48 . CA B 48 . CB B 48 . CG 1 2
12 . 2 2 60 CYS N 2 2 60 CYS CA 2 2 60 CYS CB 2 2 60 CYS SG 150.0 210.0 B 60 . N B 60 . CA B 60 . CB B 60 . SG 1 2
13 . 1 1 9 CYS C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -188.0 -107.99999 A 1516 . C A 1517 . N A 1517 . CA A 1517 . C 1 2
14 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 VAL N 131.0 191.0 A 1517 . N A 1517 . CA A 1517 . C A 1518 . N 1 2
15 . 1 1 10 GLN C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -179.99998 -100.0 A 1517 . C A 1518 . N A 1518 . CA A 1518 . C 1 2
16 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 THR N 113.0 181.0 A 1518 . N A 1518 . CA A 1518 . C A 1519 . N 1 2
17 . 1 1 11 VAL C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -150.0 -89.99999 A 1518 . C A 1519 . N A 1519 . CA A 1519 . C 1 2
18 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 ASN N 113.0 173.0 A 1519 . N A 1519 . CA A 1519 . C A 1520 . N 1 2
19 . 1 1 12 THR C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -119.100006 -37.9 A 1519 . C A 1520 . N A 1520 . CA A 1520 . C 1 2
20 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 PRO N 99.3 179.5 A 1520 . N A 1520 . CA A 1520 . C A 1521 . N 1 2
21 . 1 1 13 ASN C 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C -87.0 -26.999998 A 1520 . C A 1521 . N A 1521 . CA A 1521 . C 1 2
22 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 SER N -60.0 0.0 A 1521 . N A 1521 . CA A 1521 . C A 1522 . N 1 2
23 . 1 1 14 PRO C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -94.0 -34.0 A 1521 . C A 1522 . N A 1522 . CA A 1522 . C 1 2
24 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 THR N -66.0 -5.9999995 A 1522 . N A 1522 . CA A 1522 . C A 1523 . N 1 2
25 . 1 1 15 SER C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -137.0 -77.0 A 1522 . C A 1523 . N A 1523 . CA A 1523 . C 1 2
26 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 GLY N -41.0 29.0 A 1523 . N A 1523 . CA A 1523 . C A 1524 . N 1 2
27 . 1 1 16 THR C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 49.0 129.0 A 1523 . C A 1524 . N A 1524 . CA A 1524 . C 1 2
28 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 HIS N -29.0 41.0 A 1524 . N A 1524 . CA A 1524 . C A 1525 . N 1 2
29 . 1 1 17 GLY C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -111.0 -50.999996 A 1524 . C A 1525 . N A 1525 . CA A 1525 . C 1 2
30 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 LEU N 91.0 150.99998 A 1525 . N A 1525 . CA A 1525 . C A 1526 . N 1 2
31 . 1 1 18 HIS C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -153.0 -81.0 A 1525 . C A 1526 . N A 1526 . CA A 1526 . C 1 2
32 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 PHE N 88.0 158.0 A 1526 . N A 1526 . CA A 1526 . C A 1527 . N 1 2
33 . 1 1 19 LEU C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -145.0 -75.0 A 1526 . C A 1527 . N A 1527 . CA A 1527 . C 1 2
34 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ASP N 103.0 173.0 A 1527 . N A 1527 . CA A 1527 . C A 1528 . N 1 2
35 . 1 1 20 PHE C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -153.0 -69.0 A 1527 . C A 1528 . N A 1528 . CA A 1528 . C 1 2
36 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 LEU N 87.0 171.0 A 1528 . N A 1528 . CA A 1528 . C A 1529 . N 1 2
37 . 1 1 21 ASP C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -123.99999 -40.0 A 1528 . C A 1529 . N A 1529 . CA A 1529 . C 1 2
38 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 SER N -49.0 30.999998 A 1529 . N A 1529 . CA A 1529 . C A 1530 . N 1 2
39 . 1 1 22 LEU C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -95.99999 -26.0 A 1529 . C A 1530 . N A 1530 . CA A 1530 . C 1 2
40 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 SER N -66.99999 2.9999998 A 1530 . N A 1530 . CA A 1530 . C A 1531 . N 1 2
41 . 1 1 23 SER C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -100.0 -30.0 A 1530 . C A 1531 . N A 1531 . CA A 1531 . C 1 2
42 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 LEU N -60.999996 9.0 A 1531 . N A 1531 . CA A 1531 . C A 1532 . N 1 2
43 . 1 1 24 SER C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -118.99999 -49.0 A 1531 . C A 1532 . N A 1532 . CA A 1532 . C 1 2
44 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 SER N -44.999996 15.0 A 1532 . N A 1532 . CA A 1532 . C A 1533 . N 1 2
45 . 1 1 25 LEU C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -113.4 -13.4 A 1532 . C A 1533 . N A 1533 . CA A 1533 . C 1 2
46 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 GLY N 108.299995 208.1 A 1533 . N A 1533 . CA A 1533 . C A 1534 . N 1 2
47 . 1 1 27 GLY C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -92.0 -32.0 A 1534 . C A 1535 . N A 1535 . CA A 1535 . C 1 2
48 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ALA N -64.0 -4.0 A 1535 . N A 1535 . CA A 1535 . C A 1536 . N 1 2
49 . 1 1 28 ARG C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -95.0 -35.0 A 1535 . C A 1536 . N A 1536 . CA A 1536 . C 1 2
50 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 GLY N -68.0 -8.0 A 1536 . N A 1536 . CA A 1536 . C A 1537 . N 1 2
51 . 1 1 30 GLY C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -161.0 -91.0 A 1537 . C A 1538 . N A 1538 . CA A 1538 . C 1 2
52 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 THR N 121.0 181.0 A 1538 . N A 1538 . CA A 1538 . C A 1539 . N 1 2
53 . 1 1 31 PHE C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -158.0 -98.0 A 1538 . C A 1539 . N A 1539 . CA A 1539 . C 1 2
54 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ALA N 118.0 188.0 A 1539 . N A 1539 . CA A 1539 . C A 1540 . N 1 2
55 . 1 1 32 THR C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -170.0 -98.0 A 1539 . C A 1540 . N A 1540 . CA A 1540 . C 1 2
56 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ALA N 98.0 174.0 A 1540 . N A 1540 . CA A 1540 . C A 1541 . N 1 2
57 . 1 1 34 ALA C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -164.0 -84.0 A 1541 . C A 1542 . N A 1542 . CA A 1542 . C 1 2
58 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 SER N -188.0 -104.0 A 1542 . N A 1542 . CA A 1542 . C A 1543 . N 1 2
59 . 1 1 35 TYR C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -130.0 -40.0 A 1542 . C A 1543 . N A 1543 . CA A 1543 . C 1 2
60 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 LYS N 115.5 205.5 A 1543 . N A 1543 . CA A 1543 . C A 1544 . N 1 2
61 . 1 1 36 SER C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -111.3 -21.3 A 1543 . C A 1544 . N A 1544 . CA A 1544 . C 1 2
62 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 SER N -76.3 13.7 A 1544 . N A 1544 . CA A 1544 . C A 1545 . N 1 2
63 . 1 1 37 LYS C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -138.6 -58.0 A 1544 . C A 1545 . N A 1545 . CA A 1545 . C 1 2
64 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 GLY N -42.6 37.4 A 1545 . N A 1545 . CA A 1545 . C A 1546 . N 1 2
65 . 1 1 39 GLY C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -165.1 -95.1 A 1546 . C A 1547 . N A 1547 . CA A 1547 . C 1 2
66 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 VAL N 123.09999 183.1 A 1547 . N A 1547 . CA A 1547 . C A 1548 . N 1 2
67 . 1 1 40 VAL C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -143.1 -83.1 A 1547 . C A 1548 . N A 1548 . CA A 1548 . C 1 2
68 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 TYR N 100.6 160.6 A 1548 . N A 1548 . CA A 1548 . C A 1549 . N 1 2
69 . 1 1 41 VAL C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -146.9 -65.5 A 1548 . C A 1549 . N A 1549 . CA A 1549 . C 1 2
70 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 MET N 100.69999 197.09999 A 1549 . N A 1549 . CA A 1549 . C A 1550 . N 1 2
71 . 1 1 42 TYR C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -167.0 -91.0 A 1549 . C A 1550 . N A 1550 . CA A 1550 . C 1 2
72 . 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C 1 1 44 SER N 105.0 174.99998 A 1550 . N A 1550 . CA A 1550 . C A 1551 . N 1 2
73 . 1 1 43 MET C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -161.0 -81.0 A 1550 . C A 1551 . N A 1551 . CA A 1551 . C 1 2
74 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 ILE N 105.0 174.99998 A 1551 . N A 1551 . CA A 1551 . C A 1552 . N 1 2
75 . 1 1 44 SER C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -158.0 -58.0 A 1551 . C A 1552 . N A 1552 . CA A 1552 . C 1 2
76 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 CYS N 104.0 203.99998 A 1552 . N A 1552 . CA A 1552 . C A 1553 . N 1 2
77 . 1 1 48 GLU C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -138.0 -58.0 A 1555 . C A 1556 . N A 1556 . CA A 1556 . C 1 2
78 . 1 1 49 ASN C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -107.99999 -38.0 A 1556 . C A 1557 . N A 1557 . CA A 1557 . C 1 2
79 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 ASN N -46.0 14.0 A 1557 . N A 1557 . CA A 1557 . C A 1558 . N 1 2
80 . 1 1 51 ASN C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -136.0 -56.0 A 1558 . C A 1559 . N A 1559 . CA A 1559 . C 1 2
81 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 PRO N 95.0 174.99998 A 1559 . N A 1559 . CA A 1559 . C A 1560 . N 1 2
82 . 1 1 52 CYS C 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C -109.0 -29.0 A 1559 . C A 1560 . N A 1560 . CA A 1560 . C 1 2
83 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 PRO N 105.0 195.0 A 1560 . N A 1560 . CA A 1560 . C A 1561 . N 1 2
84 . 1 1 53 PRO C 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C -100.0 -20.0 A 1560 . C A 1561 . N A 1561 . CA A 1561 . C 1 2
85 . 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 GLY N 110.0 190.0 A 1561 . N A 1561 . CA A 1561 . C A 1562 . N 1 2
86 . 1 1 55 GLY C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -109.0 -9.0 A 1562 . C A 1563 . N A 1563 . CA A 1563 . C 1 2
87 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 GLY N 101.99999 162.0 A 1563 . N A 1563 . CA A 1563 . C A 1564 . N 1 2
88 . 1 1 57 GLY C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -169.0 -65.0 A 1564 . C A 1565 . N A 1565 . CA A 1565 . C 1 2
89 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 CYS N 91.0 207.0 A 1565 . N A 1565 . CA A 1565 . C A 1566 . N 1 2
90 . 1 1 59 CYS C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -186.0 -86.0 A 1566 . C A 1567 . N A 1567 . CA A 1567 . C 1 2
91 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 GLY N 111.0 201.0 A 1567 . N A 1567 . CA A 1567 . C A 1568 . N 1 2
92 . 1 1 61 GLY C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -95.0 -25.0 A 1568 . C A 1569 . N A 1569 . CA A 1569 . C 1 2
93 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 THR N -69.0 11.0 A 1569 . N A 1569 . CA A 1569 . C A 1570 . N 1 2
94 . 1 1 62 GLN C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -130.0 -50.0 A 1569 . C A 1570 . N A 1570 . CA A 1570 . C 1 2
95 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 ARG N -50.0 50.0 A 1570 . N A 1570 . CA A 1570 . C A 1571 . N 1 2
96 . 1 1 64 ARG C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -121.99999 -50.0 A 1571 . C A 1572 . N A 1572 . CA A 1572 . C 1 2
97 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 SER N 71.0 183.0 A 1572 . N A 1572 . CA A 1572 . C A 1573 . N 1 2
98 . 1 1 68 GLY C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -132.0 -44.0 A 1575 . C A 1576 . N A 1576 . CA A 1576 . C 1 2
99 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 ALA N 100.0 168.0 A 1576 . N A 1576 . CA A 1576 . C A 1577 . N 1 2
100 . 1 1 70 ALA C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -170.0 -89.99999 A 1577 . C A 1578 . N A 1578 . CA A 1578 . C 1 2
101 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 LYS N 118.99999 199.0 A 1578 . N A 1578 . CA A 1578 . C A 1579 . N 1 2
102 . 1 1 72 LYS C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -144.0 -60.0 A 1579 . C A 1580 . N A 1580 . CA A 1580 . C 1 2
103 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 LEU N 77.0 153.0 A 1580 . N A 1580 . CA A 1580 . C A 1581 . N 1 2
104 . 1 1 73 ARG C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -148.0 -64.0 A 1580 . C A 1581 . N A 1581 . CA A 1581 . C 1 2
105 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ARG N 103.0 162.99998 A 1581 . N A 1581 . CA A 1581 . C A 1582 . N 1 2
106 . 1 1 74 LEU C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -125.0 -65.0 A 1581 . C A 1582 . N A 1582 . CA A 1582 . C 1 2
107 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 TYR N 93.0 157.0 A 1582 . N A 1582 . CA A 1582 . C A 1583 . N 1 2
108 . 1 1 75 ARG C 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C -125.0 -65.0 A 1582 . C A 1583 . N A 1583 . CA A 1583 . C 1 2
109 . 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C 1 1 77 VAL N 93.0 157.0 A 1583 . N A 1583 . CA A 1583 . C A 1584 . N 1 2
110 . 1 1 76 TYR C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -152.0 -72.0 A 1583 . C A 1584 . N A 1584 . CA A 1584 . C 1 2
111 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 ASP N 89.99999 160.0 A 1584 . N A 1584 . CA A 1584 . C A 1585 . N 1 2
112 . 1 1 77 VAL C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 18.0 88.0 A 1584 . C A 1585 . N A 1585 . CA A 1585 . C 1 2
113 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 GLN N 9.0 79.0 A 1585 . N A 1585 . CA A 1585 . C A 1586 . N 1 2
114 . 1 1 78 ASP C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 29.0 99.0 A 1585 . C A 1586 . N A 1586 . CA A 1586 . C 1 2
115 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 VAL N -10.0 60.0 A 1586 . N A 1586 . CA A 1586 . C A 1587 . N 1 2
116 . 1 1 79 GLN C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -154.0 -70.0 A 1586 . C A 1587 . N A 1587 . CA A 1587 . C 1 2
117 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 LEU N 121.0 181.0 A 1587 . N A 1587 . CA A 1587 . C A 1588 . N 1 2
118 . 1 1 80 VAL C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -144.0 -80.0 A 1587 . C A 1588 . N A 1588 . CA A 1588 . C 1 2
119 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 GLN N 107.99999 168.0 A 1588 . N A 1588 . CA A 1588 . C A 1589 . N 1 2
120 . 1 1 81 LEU C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -155.0 -99.0 A 1588 . C A 1589 . N A 1589 . CA A 1589 . C 1 2
121 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 LEU N 116.99999 173.0 A 1589 . N A 1589 . CA A 1589 . C A 1590 . N 1 2
122 . 1 1 82 GLN C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -144.0 -84.0 A 1589 . C A 1590 . N A 1590 . CA A 1590 . C 1 2
123 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 VAL N 92.0 152.0 A 1590 . N A 1590 . CA A 1590 . C A 1591 . N 1 2
124 . 1 1 83 LEU C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -148.0 -80.0 A 1590 . C A 1591 . N A 1591 . CA A 1591 . C 1 2
125 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 TYR N 92.0 152.0 A 1591 . N A 1591 . CA A 1591 . C A 1592 . N 1 2
126 . 1 1 84 VAL C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -140.0 -92.0 A 1591 . C A 1592 . N A 1592 . CA A 1592 . C 1 2
127 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 LYS N 95.99999 152.0 A 1592 . N A 1592 . CA A 1592 . C A 1593 . N 1 2
128 . 1 1 85 TYR C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -158.0 -82.0 A 1592 . C A 1593 . N A 1593 . CA A 1593 . C 1 2
129 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 ASP N 139.0 207.0 A 1593 . N A 1593 . CA A 1593 . C A 1594 . N 1 2
130 . 1 1 88 GLY C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -132.0 -16.0 A 1595 . C A 1596 . N A 1596 . CA A 1596 . C 1 2
131 . 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 PRO N 118.0 178.0 A 1596 . N A 1596 . CA A 1596 . C A 1597 . N 1 2
132 . 1 1 89 SER C 1 1 90 PRO N 1 1 90 PRO CA 1 1 90 PRO C -88.0 -38.0 A 1596 . C A 1597 . N A 1597 . CA A 1597 . C 1 2
133 . 1 1 90 PRO N 1 1 90 PRO CA 1 1 90 PRO C 1 1 91 CYS N 121.0 173.0 A 1597 . N A 1597 . CA A 1597 . C A 1598 . N 1 2
134 . 1 1 90 PRO C 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C -121.99999 -53.999996 A 1597 . C A 1598 . N A 1598 . CA A 1598 . C 1 2
135 . 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C 1 1 92 PRO N 95.99999 179.99998 A 1598 . N A 1598 . CA A 1598 . C A 1599 . N 1 2
136 . 1 1 93 SER C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -161.0 -71.0 A 1600 . C A 1601 . N A 1601 . CA A 1601 . C 1 2
137 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 SER N 50.999996 150.99998 A 1601 . N A 1601 . CA A 1601 . C A 1602 . N 1 2
138 . 1 1 94 LYS C 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C -106.0 -26.0 A 1601 . C A 1602 . N A 1602 . CA A 1602 . C 1 2
139 . 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C 1 1 96 GLY N 93.0 173.0 A 1602 . N A 1602 . CA A 1602 . C A 1603 . N 1 2
140 . 1 1 95 SER C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 44.999996 105.0 A 1602 . C A 1603 . N A 1603 . CA A 1603 . C 1 2
141 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 LEU N -21.0 59.0 A 1603 . N A 1603 . CA A 1603 . C A 1604 . N 1 2
142 . 1 1 97 LEU C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -158.0 -38.0 A 1604 . C A 1605 . N A 1605 . CA A 1605 . C 1 2
143 . 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 TYR N 126.0 186.0 A 1605 . N A 1605 . CA A 1605 . C A 1606 . N 1 2
144 . 1 1 99 TYR C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -178.0 -114.0 A 1606 . C A 1607 . N A 1607 . CA A 1607 . C 1 2
145 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 SER N 126.0 186.0 A 1607 . N A 1607 . CA A 1607 . C A 1608 . N 1 2
146 . 1 1 100 LYS C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -165.6 -105.6 A 1607 . C A 1608 . N A 1608 . CA A 1608 . C 1 2
147 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 VAL N 104.7 164.7 A 1608 . N A 1608 . CA A 1608 . C A 1609 . N 1 2
148 . 1 1 101 SER C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -136.0 -76.0 A 1608 . C A 1609 . N A 1609 . CA A 1609 . C 1 2
149 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 ILE N 98.0 158.0 A 1609 . N A 1609 . CA A 1609 . C A 1610 . N 1 2
150 . 1 1 102 VAL C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -150.0 -89.99999 A 1609 . C A 1610 . N A 1610 . CA A 1610 . C 1 2
151 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 SER N 101.0 161.0 A 1610 . N A 1610 . CA A 1610 . C A 1611 . N 1 2
152 . 1 1 103 ILE C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -141.0 -81.0 A 1610 . C A 1611 . N A 1611 . CA A 1611 . C 1 2
153 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C 1 1 105 PHE N 97.0 157.0 A 1611 . N A 1611 . CA A 1611 . C A 1612 . N 1 2
154 . 1 1 104 SER C 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C -136.0 -76.0 A 1611 . C A 1612 . N A 1612 . CA A 1612 . C 1 2
155 . 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C 1 1 106 VAL N 100.0 152.0 A 1612 . N A 1612 . CA A 1612 . C A 1613 . N 1 2
156 . 1 1 105 PHE C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -144.0 -84.0 A 1612 . C A 1613 . N A 1613 . CA A 1613 . C 1 2
157 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 CYS N 101.99999 166.0 A 1613 . N A 1613 . CA A 1613 . C A 1614 . N 1 2
158 . 1 1 106 VAL C 1 1 107 CYS N 1 1 107 CYS CA 1 1 107 CYS C -94.0 -14.0 A 1613 . C A 1614 . N A 1614 . CA A 1614 . C 1 2
159 . 1 1 107 CYS N 1 1 107 CYS CA 1 1 107 CYS C 1 1 108 ARG N 99.0 179.0 A 1614 . N A 1614 . CA A 1614 . C A 1615 . N 1 2
160 . 1 1 107 CYS C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -137.0 -49.0 A 1614 . C A 1615 . N A 1615 . CA A 1615 . C 1 2
161 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C 1 1 109 PRO N 84.0 164.0 A 1615 . N A 1615 . CA A 1615 . C A 1616 . N 1 2
162 . 1 1 109 PRO C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -130.0 -50.0 A 1616 . C A 1617 . N A 1617 . CA A 1617 . C 1 2
163 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 ALA N -40.0 40.0 A 1617 . N A 1617 . CA A 1617 . C A 1618 . N 1 2
164 . 1 1 113 PRO C 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C -121.0 -50.999996 A 1620 . C A 1621 . N A 1621 . CA A 1621 . C 1 2
165 . 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C 1 1 115 ASN N -38.0 32.0 A 1621 . N A 1621 . CA A 1621 . C A 1622 . N 1 2
166 . 1 1 114 THR C 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C -128.0 -58.0 A 1621 . C A 1622 . N A 1622 . CA A 1622 . C 1 2
167 . 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C 1 1 117 PRO N 68.0 138.0 A 1623 . N A 1623 . CA A 1623 . C A 1624 . N 1 2
168 . 1 1 116 ARG C 1 1 117 PRO N 1 1 117 PRO CA 1 1 117 PRO C -105.0 -25.0 A 1623 . C A 1624 . N A 1624 . CA A 1624 . C 1 2
169 . 1 1 117 PRO N 1 1 117 PRO CA 1 1 117 PRO C 1 1 118 MET N 83.0 162.99998 A 1624 . N A 1624 . CA A 1624 . C A 1625 . N 1 2
170 . 1 1 117 PRO C 1 1 118 MET N 1 1 118 MET CA 1 1 118 MET C -150.99998 -81.0 A 1624 . C A 1625 . N A 1625 . CA A 1625 . C 1 2
171 . 1 1 118 MET N 1 1 118 MET CA 1 1 118 MET C 1 1 119 LEU N 88.0 158.0 A 1625 . N A 1625 . CA A 1625 . C A 1626 . N 1 2
172 . 1 1 118 MET C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -121.0 -50.999996 A 1625 . C A 1626 . N A 1626 . CA A 1626 . C 1 2
173 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 ILE N 84.0 144.0 A 1626 . N A 1626 . CA A 1626 . C A 1627 . N 1 2
174 . 1 1 119 LEU C 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C -121.0 -53.0 A 1626 . C A 1627 . N A 1627 . CA A 1627 . C 1 2
175 . 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C 1 1 121 SER N -69.0 -9.0 A 1627 . N A 1627 . CA A 1627 . C A 1628 . N 1 2
176 . 1 1 120 ILE C 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C -185.0 -121.0 A 1627 . C A 1628 . N A 1628 . CA A 1628 . C 1 2
177 . 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C 1 1 122 LEU N 120.0 179.99998 A 1628 . N A 1628 . CA A 1628 . C A 1629 . N 1 2
178 . 1 1 121 SER C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -149.0 -89.0 A 1628 . C A 1629 . N A 1629 . CA A 1629 . C 1 2
179 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 ASP N 95.0 155.0 A 1629 . N A 1629 . CA A 1629 . C A 1630 . N 1 2
180 . 1 1 122 LEU C 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C -130.0 -60.0 A 1629 . C A 1630 . N A 1630 . CA A 1630 . C 1 2
181 . 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C 1 1 124 LYS N 79.0 159.0 A 1630 . N A 1630 . CA A 1630 . C A 1631 . N 1 2
182 . 1 1 123 ASP C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -91.0 -30.999998 A 1630 . C A 1631 . N A 1631 . CA A 1631 . C 1 2
183 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C 1 1 125 GLN N -63.0 7.0 A 1631 . N A 1631 . CA A 1631 . C A 1632 . N 1 2
184 . 1 1 124 LYS C 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C -107.0 -47.0 A 1631 . C A 1632 . N A 1632 . CA A 1632 . C 1 2
185 . 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C 1 1 126 THR N -65.0 5.0 A 1632 . N A 1632 . CA A 1632 . C A 1633 . N 1 2
186 . 1 1 125 GLN C 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C -132.0 -68.0 A 1632 . C A 1633 . N A 1633 . CA A 1633 . C 1 2
187 . 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C 1 1 127 CYS N -32.0 20.0 A 1633 . N A 1633 . CA A 1633 . C A 1634 . N 1 2
188 . 1 1 126 THR C 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C 15.0 105.0 A 1633 . C A 1634 . N A 1634 . CA A 1634 . C 1 2
189 . 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C 1 1 128 THR N -5.9999995 84.0 A 1634 . N A 1634 . CA A 1634 . C A 1635 . N 1 2
190 . 1 1 127 CYS C 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C -136.0 -64.0 A 1634 . C A 1635 . N A 1635 . CA A 1635 . C 1 2
191 . 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C 1 1 129 LEU N 95.0 167.0 A 1635 . N A 1635 . CA A 1635 . C A 1636 . N 1 2
192 . 1 1 128 THR C 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C -156.0 -84.0 A 1635 . C A 1636 . N A 1636 . CA A 1636 . C 1 2
193 . 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C 1 1 130 PHE N 107.99999 179.99998 A 1636 . N A 1636 . CA A 1636 . C A 1637 . N 1 2
194 . 1 1 129 LEU C 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE C -156.0 -84.0 A 1636 . C A 1637 . N A 1637 . CA A 1637 . C 1 2
195 . 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE C 1 1 131 PHE N 106.0 178.0 A 1637 . N A 1637 . CA A 1637 . C A 1638 . N 1 2
196 . 1 1 130 PHE C 1 1 131 PHE N 1 1 131 PHE CA 1 1 131 PHE C -156.0 -86.0 A 1637 . C A 1638 . N A 1638 . CA A 1638 . C 1 2
197 . 1 1 131 PHE N 1 1 131 PHE CA 1 1 131 PHE C 1 1 132 SER N 109.0 179.0 A 1638 . N A 1638 . CA A 1638 . C A 1639 . N 1 2
198 . 1 1 131 PHE C 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C -160.0 -89.99999 A 1638 . C A 1639 . N A 1639 . CA A 1639 . C 1 2
199 . 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C 1 1 133 TRP N 89.99999 160.0 A 1639 . N A 1639 . CA A 1639 . C A 1640 . N 1 2
200 . 1 1 132 SER C 1 1 133 TRP N 1 1 133 TRP CA 1 1 133 TRP C -156.0 -86.0 A 1639 . C A 1640 . N A 1640 . CA A 1640 . C 1 2
201 . 1 1 133 TRP N 1 1 133 TRP CA 1 1 133 TRP C 1 1 134 HIS N 87.0 157.0 A 1640 . N A 1640 . CA A 1640 . C A 1641 . N 1 2
202 . 1 1 133 TRP C 1 1 134 HIS N 1 1 134 HIS CA 1 1 134 HIS C -136.0 -66.0 A 1640 . C A 1641 . N A 1641 . CA A 1641 . C 1 2
203 . 1 1 134 HIS N 1 1 134 HIS CA 1 1 134 HIS C 1 1 135 THR N 87.0 157.0 A 1641 . N A 1641 . CA A 1641 . C A 1642 . N 1 2
204 . 1 1 134 HIS C 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C -142.3 -82.3 A 1641 . C A 1642 . N A 1642 . CA A 1642 . C 1 2
205 . 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C 1 1 136 PRO N 86.9 159.3 A 1642 . N A 1642 . CA A 1642 . C A 1643 . N 1 2
206 . 1 1 135 THR C 1 1 136 PRO N 1 1 136 PRO CA 1 1 136 PRO C -95.1 -15.099999 A 1642 . C A 1643 . N A 1643 . CA A 1643 . C 1 2
207 . 1 1 136 PRO N 1 1 136 PRO CA 1 1 136 PRO C 1 1 137 LEU N -62.3 10.1 A 1643 . N A 1643 . CA A 1643 . C A 1644 . N 1 2
208 . 1 1 136 PRO C 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C -99.0 -29.0 A 1643 . C A 1644 . N A 1644 . CA A 1644 . C 1 2
209 . 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C 1 1 138 ALA N -59.0 11.0 A 1644 . N A 1644 . CA A 1644 . C A 1645 . N 1 2
210 . 1 1 137 LEU C 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C -131.0 -60.999996 A 1644 . C A 1645 . N A 1645 . CA A 1645 . C 1 2
211 . 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C 1 1 139 CYS N -42.0 28.0 A 1645 . N A 1645 . CA A 1645 . C A 1646 . N 1 2
212 . 1 1 138 ALA C 1 1 139 CYS N 1 1 139 CYS CA 1 1 139 CYS C -121.0 -50.999996 A 1645 . C A 1646 . N A 1646 . CA A 1646 . C 1 2
213 . 1 1 139 CYS N 1 1 139 CYS CA 1 1 139 CYS C 1 1 140 GLU N 88.0 158.0 A 1646 . N A 1646 . CA A 1646 . C A 1647 . N 1 2
214 . 1 1 139 CYS C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -123.99999 -47.999996 A 1646 . C A 1647 . N A 1647 . CA A 1647 . C 1 2
215 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 PRO N 109.0 165.0 A 1647 . N A 1647 . CA A 1647 . C A 1648 . N 1 2
216 . 1 1 140 GLU C 1 1 141 PRO N 1 1 141 PRO CA 1 1 141 PRO C -109.0 -19.0 A 1647 . C A 1648 . N A 1648 . CA A 1648 . C 1 2
217 . 1 1 141 PRO N 1 1 141 PRO CA 1 1 141 PRO C 1 1 142 GLU N 97.0 187.0 A 1648 . N A 1648 . CA A 1648 . C A 1649 . N 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 3
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG 30.0 89.99999 A 1517 . N A 1517 . CA A 1517 . CB A 1517 . CG 1 3
2 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG 150.0 210.0 A 1520 . N A 1520 . CA A 1520 . CB A 1520 . CG 1 3
3 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG 150.0 210.0 A 1525 . N A 1525 . CA A 1525 . CB A 1525 . CG 1 3
4 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -89.99999 -30.0 A 1532 . N A 1532 . CA A 1532 . CB A 1532 . CG 1 3
5 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG 150.0 210.0 A 1535 . N A 1535 . CA A 1535 . CB A 1535 . CG 1 3
6 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG 30.0 89.99999 A 1555 . N A 1555 . CA A 1555 . CB A 1555 . CG 1 3
7 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN CB 1 1 49 ASN CG 150.0 210.0 A 1556 . N A 1556 . CA A 1556 . CB A 1556 . CG 1 3
8 . 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS CB 1 1 59 CYS SG 150.0 210.0 A 1566 . N A 1566 . CA A 1566 . CB A 1566 . SG 1 3
9 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE CB 1 1 60 PHE CG -89.99999 -30.0 A 1567 . N A 1567 . CA A 1567 . CB A 1567 . CG 1 3
10 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG 150.0 210.0 A 1580 . N A 1580 . CA A 1580 . CB A 1580 . CG 1 3
11 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP CB 1 1 78 ASP CG 150.0 210.0 A 1585 . N A 1585 . CA A 1585 . CB A 1585 . CG 1 3
12 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN CB 1 1 82 GLN CG 150.0 210.0 A 1589 . N A 1589 . CA A 1589 . CB A 1589 . CG 1 3
13 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS CB 1 1 86 LYS CG 30.0 89.99999 A 1593 . N A 1593 . CA A 1593 . CB A 1593 . CG 1 3
14 . 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP CB 1 1 87 ASP CG -89.99999 -30.0 A 1594 . N A 1594 . CA A 1594 . CB A 1594 . CG 1 3
15 . 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS CB 1 1 91 CYS SG 150.0 210.0 A 1598 . N A 1598 . CA A 1598 . CB A 1598 . SG 1 3
16 . 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN CB 1 1 115 ASN CG 150.0 210.0 A 1622 . N A 1622 . CA A 1622 . CB A 1622 . CG 1 3
17 . 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG CB 1 1 116 ARG CG 30.0 89.99999 A 1623 . N A 1623 . CA A 1623 . CB A 1623 . CG 1 3
18 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG 150.0 210.0 A 1629 . N A 1629 . CA A 1629 . CB A 1629 . CG 1 3
19 . 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP CB 1 1 123 ASP CG 150.0 210.0 A 1630 . N A 1630 . CA A 1630 . CB A 1630 . CG 1 3
20 . 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS CB 1 1 127 CYS SG -89.99999 -30.0 A 1634 . N A 1634 . CA A 1634 . CB A 1634 . SG 1 3
21 . 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU CB 1 1 129 LEU CG -89.99999 -30.0 A 1636 . N A 1636 . CA A 1636 . CB A 1636 . CG 1 3
22 . 1 1 131 PHE N 1 1 131 PHE CA 1 1 131 PHE CB 1 1 131 PHE CG -89.99999 -30.0 A 1638 . N A 1638 . CA A 1638 . CB A 1638 . CG 1 3
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 MET C C -31.191 11.305 -6.445 1.00 . A A . 1508 MET C 1 1
1 2 1 1 1 MET CA C -32.240 11.365 -5.372 1.00 . A A . 1508 MET CA 1 1
1 3 1 1 1 MET CB C -31.673 10.803 -4.069 1.00 . A A . 1508 MET CB 1 1
1 4 1 1 1 MET CE C -30.473 11.319 -1.175 1.00 . A A . 1508 MET CE 1 1
1 5 1 1 1 MET CG C -32.610 10.857 -2.882 1.00 . A A . 1508 MET CG 1 1
1 6 1 1 1 MET H1 H -34.218 10.700 -5.167 1.00 . A A . 1508 MET H1 1 1
1 7 1 1 1 MET H2 H -33.144 9.602 -5.867 1.00 . A A . 1508 MET H2 1 1
1 8 1 1 1 MET H3 H -33.676 10.915 -6.778 1.00 . A A . 1508 MET H3 1 1
1 9 1 1 1 MET HA H -32.534 12.395 -5.230 1.00 . A A . 1508 MET HA 1 1
1 10 1 1 1 MET HB2 H -31.401 9.770 -4.228 1.00 . A A . 1508 MET HB2 1 1
1 11 1 1 1 MET HB3 H -30.780 11.357 -3.818 1.00 . A A . 1508 MET HB3 1 1
1 12 1 1 1 MET HE1 H -29.909 11.039 -0.298 1.00 . A A . 1508 MET HE1 1 1
1 13 1 1 1 MET HE2 H -30.845 12.325 -1.058 1.00 . A A . 1508 MET HE2 1 1
1 14 1 1 1 MET HE3 H -29.835 11.272 -2.047 1.00 . A A . 1508 MET HE3 1 1
1 15 1 1 1 MET HG2 H -32.886 11.885 -2.703 1.00 . A A . 1508 MET HG2 1 1
1 16 1 1 1 MET HG3 H -33.495 10.279 -3.109 1.00 . A A . 1508 MET HG3 1 1
1 17 1 1 1 MET N N -33.410 10.610 -5.818 1.00 . A A . 1508 MET N 1 1
1 18 1 1 1 MET O O -31.140 10.344 -7.223 1.00 . A A . 1508 MET O 1 1
1 19 1 1 1 MET SD S -31.856 10.193 -1.385 1.00 . A A . 1508 MET SD 1 1
1 20 1 1 2 LYS C C -28.177 11.563 -7.290 1.00 . A A . 1509 LYS C 1 1
1 21 1 1 2 LYS CA C -29.379 12.477 -7.515 1.00 . A A . 1509 LYS CA 1 1
1 22 1 1 2 LYS CB C -28.920 13.936 -7.601 1.00 . A A . 1509 LYS CB 1 1
1 23 1 1 2 LYS CD C -27.548 15.654 -8.840 1.00 . A A . 1509 LYS CD 1 1
1 24 1 1 2 LYS CE C -28.779 16.471 -9.203 1.00 . A A . 1509 LYS CE 1 1
1 25 1 1 2 LYS CG C -27.882 14.185 -8.690 1.00 . A A . 1509 LYS CG 1 1
1 26 1 1 2 LYS H H -30.423 13.010 -5.780 1.00 . A A . 1509 LYS H 1 1
1 27 1 1 2 LYS HA H -29.886 12.245 -8.441 1.00 . A A . 1509 LYS HA 1 1
1 28 1 1 2 LYS HB2 H -29.779 14.560 -7.800 1.00 . A A . 1509 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H -28.489 14.221 -6.651 1.00 . A A . 1509 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H -27.149 16.019 -7.905 1.00 . A A . 1509 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H -26.807 15.767 -9.618 1.00 . A A . 1509 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H -29.500 16.382 -8.404 1.00 . A A . 1509 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H -28.487 17.507 -9.305 1.00 . A A . 1509 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H -26.979 13.647 -8.443 1.00 . A A . 1509 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H -28.274 13.815 -9.627 1.00 . A A . 1509 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H -29.698 15.016 -10.430 1.00 . A A . 1509 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H -28.747 16.116 -11.267 1.00 . A A . 1509 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H -30.253 16.593 -10.665 1.00 . A A . 1509 LYS HZ3 1 1
1 39 1 1 2 LYS N N -30.367 12.326 -6.491 1.00 . A A . 1509 LYS N 1 1
1 40 1 1 2 LYS NZ N -29.406 16.017 -10.464 1.00 . A A . 1509 LYS NZ 1 1
1 41 1 1 2 LYS O O -27.428 11.755 -6.318 1.00 . A A . 1509 LYS O 1 1
1 42 1 1 3 SER C C -26.909 8.632 -7.035 1.00 . A A . 1510 SER C 1 1
1 43 1 1 3 SER CA C -26.902 9.653 -8.203 1.00 . A A . 1510 SER CA 1 1
1 44 1 1 3 SER CB C -25.575 10.424 -8.265 1.00 . A A . 1510 SER CB 1 1
1 45 1 1 3 SER H H -28.718 10.429 -8.856 1.00 . A A . 1510 SER H 1 1
1 46 1 1 3 SER HA H -27.027 9.146 -9.148 1.00 . A A . 1510 SER HA 1 1
1 47 1 1 3 SER HB2 H -25.455 11.011 -7.366 1.00 . A A . 1510 SER HB2 1 1
1 48 1 1 3 SER HB3 H -24.756 9.725 -8.354 1.00 . A A . 1510 SER HB3 1 1
1 49 1 1 3 SER HG H -24.817 11.017 -9.950 1.00 . A A . 1510 SER HG 1 1
1 50 1 1 3 SER N N -28.025 10.572 -8.172 1.00 . A A . 1510 SER N 1 1
1 51 1 1 3 SER O O -27.077 8.986 -5.867 1.00 . A A . 1510 SER O 1 1
1 52 1 1 3 SER OG O -25.561 11.297 -9.393 1.00 . A A . 1510 SER OG 1 1
1 53 1 1 4 ASN C C -25.255 6.266 -5.774 1.00 . A A . 1511 ASN C 1 1
1 54 1 1 4 ASN CA C -26.649 6.275 -6.390 1.00 . A A . 1511 ASN CA 1 1
1 55 1 1 4 ASN CB C -26.951 4.915 -7.061 1.00 . A A . 1511 ASN CB 1 1
1 56 1 1 4 ASN CG C -25.948 4.554 -8.152 1.00 . A A . 1511 ASN CG 1 1
1 57 1 1 4 ASN H H -26.673 7.093 -8.317 1.00 . A A . 1511 ASN H 1 1
1 58 1 1 4 ASN HA H -27.378 6.463 -5.616 1.00 . A A . 1511 ASN HA 1 1
1 59 1 1 4 ASN HB2 H -26.927 4.141 -6.308 1.00 . A A . 1511 ASN HB2 1 1
1 60 1 1 4 ASN HB3 H -27.937 4.951 -7.499 1.00 . A A . 1511 ASN HB3 1 1
1 61 1 1 4 ASN HD21 H -24.914 3.389 -6.925 1.00 . A A . 1511 ASN HD21 1 1
1 62 1 1 4 ASN HD22 H -24.315 3.540 -8.544 1.00 . A A . 1511 ASN HD22 1 1
1 63 1 1 4 ASN N N -26.736 7.354 -7.373 1.00 . A A . 1511 ASN N 1 1
1 64 1 1 4 ASN ND2 N -24.968 3.746 -7.837 1.00 . A A . 1511 ASN ND2 1 1
1 65 1 1 4 ASN O O -24.994 5.574 -4.779 1.00 . A A . 1511 ASN O 1 1
1 66 1 1 4 ASN OD1 O -26.091 4.978 -9.296 1.00 . A A . 1511 ASN OD1 1 1
1 67 1 1 5 GLU C C -22.978 8.433 -5.070 1.00 . A A . 1512 GLU C 1 1
1 68 1 1 5 GLU CA C -23.020 7.206 -5.944 1.00 . A A . 1512 GLU CA 1 1
1 69 1 1 5 GLU CB C -22.104 7.364 -7.138 1.00 . A A . 1512 GLU CB 1 1
1 70 1 1 5 GLU CD C -21.473 6.374 -9.356 1.00 . A A . 1512 GLU CD 1 1
1 71 1 1 5 GLU CG C -22.083 6.135 -8.012 1.00 . A A . 1512 GLU CG 1 1
1 72 1 1 5 GLU H H -24.646 7.499 -7.203 1.00 . A A . 1512 GLU H 1 1
1 73 1 1 5 GLU HA H -22.723 6.340 -5.370 1.00 . A A . 1512 GLU HA 1 1
1 74 1 1 5 GLU HB2 H -22.433 8.213 -7.715 1.00 . A A . 1512 GLU HB2 1 1
1 75 1 1 5 GLU HB3 H -21.100 7.548 -6.784 1.00 . A A . 1512 GLU HB3 1 1
1 76 1 1 5 GLU HG2 H -21.513 5.366 -7.511 1.00 . A A . 1512 GLU HG2 1 1
1 77 1 1 5 GLU HG3 H -23.098 5.792 -8.146 1.00 . A A . 1512 GLU HG3 1 1
1 78 1 1 5 GLU N N -24.369 7.020 -6.394 1.00 . A A . 1512 GLU N 1 1
1 79 1 1 5 GLU O O -23.741 9.381 -5.275 1.00 . A A . 1512 GLU O 1 1
1 80 1 1 5 GLU OE1 O -20.228 6.350 -9.486 1.00 . A A . 1512 GLU OE1 1 1
1 81 1 1 5 GLU OE2 O -22.237 6.539 -10.325 1.00 . A A . 1512 GLU OE2 1 1
1 82 1 1 6 HIS C C -20.603 9.339 -2.607 1.00 . A A . 1513 HIS C 1 1
1 83 1 1 6 HIS CA C -22.005 9.419 -3.096 1.00 . A A . 1513 HIS CA 1 1
1 84 1 1 6 HIS CB C -22.915 9.098 -1.884 1.00 . A A . 1513 HIS CB 1 1
1 85 1 1 6 HIS CD2 C -25.345 9.774 -2.470 1.00 . A A . 1513 HIS CD2 1 1
1 86 1 1 6 HIS CE1 C -26.238 7.787 -2.477 1.00 . A A . 1513 HIS CE1 1 1
1 87 1 1 6 HIS CG C -24.368 8.895 -2.181 1.00 . A A . 1513 HIS CG 1 1
1 88 1 1 6 HIS H H -21.427 7.718 -4.076 1.00 . A A . 1513 HIS H 1 1
1 89 1 1 6 HIS HA H -22.242 10.393 -3.492 1.00 . A A . 1513 HIS HA 1 1
1 90 1 1 6 HIS HB2 H -22.560 8.191 -1.416 1.00 . A A . 1513 HIS HB2 1 1
1 91 1 1 6 HIS HB3 H -22.826 9.906 -1.173 1.00 . A A . 1513 HIS HB3 1 1
1 92 1 1 6 HIS HD1 H -24.489 6.803 -2.030 1.00 . A A . 1513 HIS HD1 1 1
1 93 1 1 6 HIS HD2 H -25.236 10.847 -2.547 1.00 . A A . 1513 HIS HD2 1 1
1 94 1 1 6 HIS HE1 H -26.954 6.982 -2.555 1.00 . A A . 1513 HIS HE1 1 1
1 95 1 1 6 HIS HE2 H -27.278 9.417 -3.133 1.00 . A A . 1513 HIS HE2 1 1
1 96 1 1 6 HIS N N -22.113 8.411 -4.107 1.00 . A A . 1513 HIS N 1 1
1 97 1 1 6 HIS ND1 N -24.959 7.654 -2.192 1.00 . A A . 1513 HIS ND1 1 1
1 98 1 1 6 HIS NE2 N -26.494 9.062 -2.648 1.00 . A A . 1513 HIS NE2 1 1
1 99 1 1 6 HIS O O -20.079 8.230 -2.432 1.00 . A A . 1513 HIS O 1 1
1 100 1 1 7 ASP C C -18.706 10.371 -0.285 1.00 . A A . 1514 ASP C 1 1
1 101 1 1 7 ASP CA C -18.646 10.490 -1.819 1.00 . A A . 1514 ASP CA 1 1
1 102 1 1 7 ASP CB C -17.979 11.809 -2.268 1.00 . A A . 1514 ASP CB 1 1
1 103 1 1 7 ASP CG C -16.480 11.882 -2.019 1.00 . A A . 1514 ASP CG 1 1
1 104 1 1 7 ASP H H -20.495 11.302 -2.425 1.00 . A A . 1514 ASP H 1 1
1 105 1 1 7 ASP HA H -18.109 9.644 -2.222 1.00 . A A . 1514 ASP HA 1 1
1 106 1 1 7 ASP HB2 H -18.139 11.937 -3.328 1.00 . A A . 1514 ASP HB2 1 1
1 107 1 1 7 ASP HB3 H -18.451 12.628 -1.747 1.00 . A A . 1514 ASP HB3 1 1
1 108 1 1 7 ASP N N -20.011 10.449 -2.322 1.00 . A A . 1514 ASP N 1 1
1 109 1 1 7 ASP O O -18.123 11.149 0.452 1.00 . A A . 1514 ASP O 1 1
1 110 1 1 7 ASP OD1 O -15.700 11.283 -2.811 1.00 . A A . 1514 ASP OD1 1 1
1 111 1 1 7 ASP OD2 O -16.051 12.607 -1.087 1.00 . A A . 1514 ASP OD2 1 1
1 112 1 1 8 ASP C C -19.584 7.665 1.911 1.00 . A A . 1515 ASP C 1 1
1 113 1 1 8 ASP CA C -19.711 9.152 1.606 1.00 . A A . 1515 ASP CA 1 1
1 114 1 1 8 ASP CB C -21.114 9.606 2.075 1.00 . A A . 1515 ASP CB 1 1
1 115 1 1 8 ASP CG C -21.380 11.087 1.967 1.00 . A A . 1515 ASP CG 1 1
1 116 1 1 8 ASP H H -19.988 8.898 -0.511 1.00 . A A . 1515 ASP H 1 1
1 117 1 1 8 ASP HA H -18.966 9.701 2.163 1.00 . A A . 1515 ASP HA 1 1
1 118 1 1 8 ASP HB2 H -21.859 9.101 1.480 1.00 . A A . 1515 ASP HB2 1 1
1 119 1 1 8 ASP HB3 H -21.242 9.308 3.106 1.00 . A A . 1515 ASP HB3 1 1
1 120 1 1 8 ASP N N -19.506 9.412 0.173 1.00 . A A . 1515 ASP N 1 1
1 121 1 1 8 ASP O O -20.141 7.185 2.904 1.00 . A A . 1515 ASP O 1 1
1 122 1 1 8 ASP OD1 O -20.873 11.867 2.807 1.00 . A A . 1515 ASP OD1 1 1
1 123 1 1 8 ASP OD2 O -22.153 11.500 1.074 1.00 . A A . 1515 ASP OD2 1 1
1 124 1 1 9 CYS C C -20.018 4.703 1.259 1.00 . A A . 1516 CYS C 1 1
1 125 1 1 9 CYS CA C -18.695 5.466 1.190 1.00 . A A . 1516 CYS CA 1 1
1 126 1 1 9 CYS CB C -17.827 5.102 2.377 1.00 . A A . 1516 CYS CB 1 1
1 127 1 1 9 CYS H H -18.340 7.382 0.361 1.00 . A A . 1516 CYS H 1 1
1 128 1 1 9 CYS HA H -18.188 5.139 0.294 1.00 . A A . 1516 CYS HA 1 1
1 129 1 1 9 CYS HB2 H -18.254 5.531 3.271 1.00 . A A . 1516 CYS HB2 1 1
1 130 1 1 9 CYS HB3 H -17.799 4.026 2.476 1.00 . A A . 1516 CYS HB3 1 1
1 131 1 1 9 CYS N N -18.855 6.934 1.063 1.00 . A A . 1516 CYS N 1 1
1 132 1 1 9 CYS O O -20.137 3.695 1.975 1.00 . A A . 1516 CYS O 1 1
1 133 1 1 9 CYS SG S -16.134 5.689 2.245 1.00 . A A . 1516 CYS SG 1 1
1 134 1 1 10 GLN C C -22.842 4.561 -0.894 1.00 . A A . 1517 GLN C 1 1
1 135 1 1 10 GLN CA C -22.254 4.467 0.493 1.00 . A A . 1517 GLN CA 1 1
1 136 1 1 10 GLN CB C -23.255 4.930 1.589 1.00 . A A . 1517 GLN CB 1 1
1 137 1 1 10 GLN CD C -24.886 6.661 2.424 1.00 . A A . 1517 GLN CD 1 1
1 138 1 1 10 GLN CG C -23.675 6.396 1.552 1.00 . A A . 1517 GLN CG 1 1
1 139 1 1 10 GLN H H -20.882 5.967 -0.014 1.00 . A A . 1517 GLN H 1 1
1 140 1 1 10 GLN HA H -22.010 3.427 0.656 1.00 . A A . 1517 GLN HA 1 1
1 141 1 1 10 GLN HB2 H -24.149 4.334 1.532 1.00 . A A . 1517 GLN HB2 1 1
1 142 1 1 10 GLN HB3 H -22.801 4.748 2.553 1.00 . A A . 1517 GLN HB3 1 1
1 143 1 1 10 GLN HE21 H -25.418 8.158 1.258 1.00 . A A . 1517 GLN HE21 1 1
1 144 1 1 10 GLN HE22 H -26.463 7.826 2.601 1.00 . A A . 1517 GLN HE22 1 1
1 145 1 1 10 GLN HG2 H -22.872 7.010 1.934 1.00 . A A . 1517 GLN HG2 1 1
1 146 1 1 10 GLN HG3 H -23.910 6.679 0.538 1.00 . A A . 1517 GLN HG3 1 1
1 147 1 1 10 GLN N N -21.003 5.166 0.535 1.00 . A A . 1517 GLN N 1 1
1 148 1 1 10 GLN NE2 N -25.660 7.639 2.060 1.00 . A A . 1517 GLN NE2 1 1
1 149 1 1 10 GLN O O -22.959 5.660 -1.474 1.00 . A A . 1517 GLN O 1 1
1 150 1 1 10 GLN OE1 O -25.115 5.988 3.434 1.00 . A A . 1517 GLN OE1 1 1
1 151 1 1 11 VAL C C -24.866 2.391 -2.842 1.00 . A A . 1518 VAL C 1 1
1 152 1 1 11 VAL CA C -23.704 3.319 -2.766 1.00 . A A . 1518 VAL CA 1 1
1 153 1 1 11 VAL CB C -22.618 2.851 -3.766 1.00 . A A . 1518 VAL CB 1 1
1 154 1 1 11 VAL CG1 C -21.739 3.977 -4.161 1.00 . A A . 1518 VAL CG1 1 1
1 155 1 1 11 VAL CG2 C -21.767 1.745 -3.192 1.00 . A A . 1518 VAL CG2 1 1
1 156 1 1 11 VAL H H -23.177 2.609 -0.882 1.00 . A A . 1518 VAL H 1 1
1 157 1 1 11 VAL HA H -24.033 4.301 -3.072 1.00 . A A . 1518 VAL HA 1 1
1 158 1 1 11 VAL HB H -23.099 2.467 -4.649 1.00 . A A . 1518 VAL HB 1 1
1 159 1 1 11 VAL HG11 H -20.998 3.575 -4.832 1.00 . A A . 1518 VAL HG11 1 1
1 160 1 1 11 VAL HG12 H -21.276 4.385 -3.274 1.00 . A A . 1518 VAL HG12 1 1
1 161 1 1 11 VAL HG13 H -22.350 4.699 -4.679 1.00 . A A . 1518 VAL HG13 1 1
1 162 1 1 11 VAL HG21 H -22.360 0.874 -2.970 1.00 . A A . 1518 VAL HG21 1 1
1 163 1 1 11 VAL HG22 H -21.279 2.097 -2.294 1.00 . A A . 1518 VAL HG22 1 1
1 164 1 1 11 VAL HG23 H -21.006 1.495 -3.918 1.00 . A A . 1518 VAL HG23 1 1
1 165 1 1 11 VAL N N -23.211 3.432 -1.420 1.00 . A A . 1518 VAL N 1 1
1 166 1 1 11 VAL O O -24.883 1.338 -2.214 1.00 . A A . 1518 VAL O 1 1
1 167 1 1 12 THR C C -26.875 1.197 -5.062 1.00 . A A . 1519 THR C 1 1
1 168 1 1 12 THR CA C -26.987 1.981 -3.759 1.00 . A A . 1519 THR CA 1 1
1 169 1 1 12 THR CB C -28.216 2.876 -3.810 1.00 . A A . 1519 THR CB 1 1
1 170 1 1 12 THR CG2 C -29.476 2.039 -3.620 1.00 . A A . 1519 THR CG2 1 1
1 171 1 1 12 THR H H -25.779 3.648 -4.035 1.00 . A A . 1519 THR H 1 1
1 172 1 1 12 THR HA H -27.081 1.306 -2.922 1.00 . A A . 1519 THR HA 1 1
1 173 1 1 12 THR HB H -28.251 3.371 -4.769 1.00 . A A . 1519 THR HB 1 1
1 174 1 1 12 THR HG1 H -28.714 3.710 -2.016 1.00 . A A . 1519 THR HG1 1 1
1 175 1 1 12 THR HG21 H -29.451 1.563 -2.651 1.00 . A A . 1519 THR HG21 1 1
1 176 1 1 12 THR HG22 H -29.483 1.271 -4.382 1.00 . A A . 1519 THR HG22 1 1
1 177 1 1 12 THR HG23 H -30.356 2.657 -3.712 1.00 . A A . 1519 THR HG23 1 1
1 178 1 1 12 THR N N -25.829 2.777 -3.586 1.00 . A A . 1519 THR N 1 1
1 179 1 1 12 THR O O -26.413 1.724 -6.076 1.00 . A A . 1519 THR O 1 1
1 180 1 1 12 THR OG1 O -28.108 3.864 -2.758 1.00 . A A . 1519 THR OG1 1 1
1 181 1 1 13 ASN C C -28.523 -0.592 -6.969 1.00 . A A . 1520 ASN C 1 1
1 182 1 1 13 ASN CA C -27.280 -0.916 -6.151 1.00 . A A . 1520 ASN CA 1 1
1 183 1 1 13 ASN CB C -27.340 -2.363 -5.670 1.00 . A A . 1520 ASN CB 1 1
1 184 1 1 13 ASN CG C -27.519 -3.336 -6.790 1.00 . A A . 1520 ASN CG 1 1
1 185 1 1 13 ASN H H -27.508 -0.453 -4.148 1.00 . A A . 1520 ASN H 1 1
1 186 1 1 13 ASN HA H -26.386 -0.774 -6.740 1.00 . A A . 1520 ASN HA 1 1
1 187 1 1 13 ASN HB2 H -26.430 -2.607 -5.146 1.00 . A A . 1520 ASN HB2 1 1
1 188 1 1 13 ASN HB3 H -28.174 -2.468 -4.990 1.00 . A A . 1520 ASN HB3 1 1
1 189 1 1 13 ASN HD21 H -25.607 -3.437 -6.989 1.00 . A A . 1520 ASN HD21 1 1
1 190 1 1 13 ASN HD22 H -26.501 -4.404 -8.096 1.00 . A A . 1520 ASN HD22 1 1
1 191 1 1 13 ASN N N -27.244 -0.059 -5.009 1.00 . A A . 1520 ASN N 1 1
1 192 1 1 13 ASN ND2 N -26.460 -3.768 -7.342 1.00 . A A . 1520 ASN ND2 1 1
1 193 1 1 13 ASN O O -29.629 -0.745 -6.476 1.00 . A A . 1520 ASN O 1 1
1 194 1 1 13 ASN OD1 O -28.625 -3.676 -7.137 1.00 . A A . 1520 ASN OD1 1 1
1 195 1 1 14 PRO C C -30.379 -0.950 -9.515 1.00 . A A . 1521 PRO C 1 1
1 196 1 1 14 PRO CA C -29.512 0.242 -9.066 1.00 . A A . 1521 PRO CA 1 1
1 197 1 1 14 PRO CB C -28.853 0.921 -10.273 1.00 . A A . 1521 PRO CB 1 1
1 198 1 1 14 PRO CD C -27.073 0.053 -8.910 1.00 . A A . 1521 PRO CD 1 1
1 199 1 1 14 PRO CG C -27.467 0.369 -10.325 1.00 . A A . 1521 PRO CG 1 1
1 200 1 1 14 PRO HA H -30.144 0.954 -8.557 1.00 . A A . 1521 PRO HA 1 1
1 201 1 1 14 PRO HB2 H -29.407 0.682 -11.169 1.00 . A A . 1521 PRO HB2 1 1
1 202 1 1 14 PRO HB3 H -28.843 1.990 -10.125 1.00 . A A . 1521 PRO HB3 1 1
1 203 1 1 14 PRO HD2 H -26.480 -0.848 -8.876 1.00 . A A . 1521 PRO HD2 1 1
1 204 1 1 14 PRO HD3 H -26.529 0.880 -8.480 1.00 . A A . 1521 PRO HD3 1 1
1 205 1 1 14 PRO HG2 H -27.451 -0.527 -10.927 1.00 . A A . 1521 PRO HG2 1 1
1 206 1 1 14 PRO HG3 H -26.799 1.109 -10.741 1.00 . A A . 1521 PRO HG3 1 1
1 207 1 1 14 PRO N N -28.370 -0.140 -8.217 1.00 . A A . 1521 PRO N 1 1
1 208 1 1 14 PRO O O -31.496 -0.768 -9.986 1.00 . A A . 1521 PRO O 1 1
1 209 1 1 15 SER C C -31.636 -3.796 -8.737 1.00 . A A . 1522 SER C 1 1
1 210 1 1 15 SER CA C -30.576 -3.336 -9.764 1.00 . A A . 1522 SER CA 1 1
1 211 1 1 15 SER CB C -29.567 -4.448 -10.009 1.00 . A A . 1522 SER CB 1 1
1 212 1 1 15 SER H H -28.992 -2.255 -8.926 1.00 . A A . 1522 SER H 1 1
1 213 1 1 15 SER HA H -31.067 -3.118 -10.700 1.00 . A A . 1522 SER HA 1 1
1 214 1 1 15 SER HB2 H -29.137 -4.743 -9.063 1.00 . A A . 1522 SER HB2 1 1
1 215 1 1 15 SER HB3 H -30.056 -5.298 -10.459 1.00 . A A . 1522 SER HB3 1 1
1 216 1 1 15 SER HG H -28.950 -3.602 -11.639 1.00 . A A . 1522 SER HG 1 1
1 217 1 1 15 SER N N -29.874 -2.148 -9.339 1.00 . A A . 1522 SER N 1 1
1 218 1 1 15 SER O O -32.701 -4.278 -9.120 1.00 . A A . 1522 SER O 1 1
1 219 1 1 15 SER OG O -28.524 -3.998 -10.863 1.00 . A A . 1522 SER OG 1 1
1 220 1 1 16 THR C C -32.466 -3.159 -5.279 1.00 . A A . 1523 THR C 1 1
1 221 1 1 16 THR CA C -32.281 -4.153 -6.450 1.00 . A A . 1523 THR CA 1 1
1 222 1 1 16 THR CB C -31.836 -5.576 -5.957 1.00 . A A . 1523 THR CB 1 1
1 223 1 1 16 THR CG2 C -30.467 -5.532 -5.282 1.00 . A A . 1523 THR CG2 1 1
1 224 1 1 16 THR H H -30.489 -3.262 -7.183 1.00 . A A . 1523 THR H 1 1
1 225 1 1 16 THR HA H -33.240 -4.252 -6.938 1.00 . A A . 1523 THR HA 1 1
1 226 1 1 16 THR HB H -31.766 -6.214 -6.826 1.00 . A A . 1523 THR HB 1 1
1 227 1 1 16 THR HG1 H -32.571 -7.101 -5.020 1.00 . A A . 1523 THR HG1 1 1
1 228 1 1 16 THR HG21 H -30.507 -4.868 -4.431 1.00 . A A . 1523 THR HG21 1 1
1 229 1 1 16 THR HG22 H -29.737 -5.167 -5.991 1.00 . A A . 1523 THR HG22 1 1
1 230 1 1 16 THR HG23 H -30.186 -6.523 -4.957 1.00 . A A . 1523 THR HG23 1 1
1 231 1 1 16 THR N N -31.350 -3.657 -7.450 1.00 . A A . 1523 THR N 1 1
1 232 1 1 16 THR O O -33.176 -3.439 -4.301 1.00 . A A . 1523 THR O 1 1
1 233 1 1 16 THR OG1 O -32.796 -6.160 -5.062 1.00 . A A . 1523 THR OG1 1 1
1 234 1 1 17 GLY C C -31.281 -1.336 -3.075 1.00 . A A . 1524 GLY C 1 1
1 235 1 1 17 GLY CA C -31.987 -0.983 -4.358 1.00 . A A . 1524 GLY CA 1 1
1 236 1 1 17 GLY H H -31.253 -1.805 -6.145 1.00 . A A . 1524 GLY H 1 1
1 237 1 1 17 GLY HA2 H -31.586 -0.052 -4.731 1.00 . A A . 1524 GLY HA2 1 1
1 238 1 1 17 GLY HA3 H -33.040 -0.852 -4.154 1.00 . A A . 1524 GLY HA3 1 1
1 239 1 1 17 GLY N N -31.832 -2.001 -5.377 1.00 . A A . 1524 GLY N 1 1
1 240 1 1 17 GLY O O -31.701 -0.928 -1.997 1.00 . A A . 1524 GLY O 1 1
1 241 1 1 18 HIS C C -28.480 -1.392 -1.673 1.00 . A A . 1525 HIS C 1 1
1 242 1 1 18 HIS CA C -29.474 -2.485 -1.999 1.00 . A A . 1525 HIS CA 1 1
1 243 1 1 18 HIS CB C -28.741 -3.820 -2.189 1.00 . A A . 1525 HIS CB 1 1
1 244 1 1 18 HIS CD2 C -28.671 -5.323 -0.072 1.00 . A A . 1525 HIS CD2 1 1
1 245 1 1 18 HIS CE1 C -26.750 -4.694 0.742 1.00 . A A . 1525 HIS CE1 1 1
1 246 1 1 18 HIS CG C -28.174 -4.390 -0.910 1.00 . A A . 1525 HIS CG 1 1
1 247 1 1 18 HIS H H -29.942 -2.402 -4.072 1.00 . A A . 1525 HIS H 1 1
1 248 1 1 18 HIS HA H -30.176 -2.572 -1.182 1.00 . A A . 1525 HIS HA 1 1
1 249 1 1 18 HIS HB2 H -29.430 -4.544 -2.597 1.00 . A A . 1525 HIS HB2 1 1
1 250 1 1 18 HIS HB3 H -27.925 -3.678 -2.884 1.00 . A A . 1525 HIS HB3 1 1
1 251 1 1 18 HIS HD1 H -26.339 -3.341 -0.720 1.00 . A A . 1525 HIS HD1 1 1
1 252 1 1 18 HIS HD2 H -29.613 -5.842 -0.182 1.00 . A A . 1525 HIS HD2 1 1
1 253 1 1 18 HIS HE1 H -25.885 -4.604 1.382 1.00 . A A . 1525 HIS HE1 1 1
1 254 1 1 18 HIS HE2 H -27.677 -6.362 1.412 1.00 . A A . 1525 HIS HE2 1 1
1 255 1 1 18 HIS N N -30.216 -2.103 -3.181 1.00 . A A . 1525 HIS N 1 1
1 256 1 1 18 HIS ND1 N -26.962 -4.011 -0.369 1.00 . A A . 1525 HIS ND1 1 1
1 257 1 1 18 HIS NE2 N -27.770 -5.494 0.939 1.00 . A A . 1525 HIS NE2 1 1
1 258 1 1 18 HIS O O -27.604 -1.087 -2.481 1.00 . A A . 1525 HIS O 1 1
1 259 1 1 19 LEU C C -26.524 -0.346 0.595 1.00 . A A . 1526 LEU C 1 1
1 260 1 1 19 LEU CA C -27.776 0.240 -0.070 1.00 . A A . 1526 LEU CA 1 1
1 261 1 1 19 LEU CB C -28.609 1.145 0.893 1.00 . A A . 1526 LEU CB 1 1
1 262 1 1 19 LEU CD1 C -27.191 1.996 2.826 1.00 . A A . 1526 LEU CD1 1 1
1 263 1 1 19 LEU CD2 C -27.043 3.151 0.654 1.00 . A A . 1526 LEU CD2 1 1
1 264 1 1 19 LEU CG C -27.955 2.380 1.583 1.00 . A A . 1526 LEU CG 1 1
1 265 1 1 19 LEU H H -29.301 -1.195 0.091 1.00 . A A . 1526 LEU H 1 1
1 266 1 1 19 LEU HA H -27.533 0.814 -0.953 1.00 . A A . 1526 LEU HA 1 1
1 267 1 1 19 LEU HB2 H -29.457 1.514 0.335 1.00 . A A . 1526 LEU HB2 1 1
1 268 1 1 19 LEU HB3 H -28.998 0.508 1.674 1.00 . A A . 1526 LEU HB3 1 1
1 269 1 1 19 LEU HD11 H -26.422 1.293 2.552 1.00 . A A . 1526 LEU HD11 1 1
1 270 1 1 19 LEU HD12 H -27.867 1.544 3.538 1.00 . A A . 1526 LEU HD12 1 1
1 271 1 1 19 LEU HD13 H -26.740 2.877 3.259 1.00 . A A . 1526 LEU HD13 1 1
1 272 1 1 19 LEU HD21 H -26.882 4.131 1.079 1.00 . A A . 1526 LEU HD21 1 1
1 273 1 1 19 LEU HD22 H -27.464 3.231 -0.338 1.00 . A A . 1526 LEU HD22 1 1
1 274 1 1 19 LEU HD23 H -26.098 2.631 0.648 1.00 . A A . 1526 LEU HD23 1 1
1 275 1 1 19 LEU HG H -28.755 3.035 1.879 1.00 . A A . 1526 LEU HG 1 1
1 276 1 1 19 LEU N N -28.613 -0.835 -0.521 1.00 . A A . 1526 LEU N 1 1
1 277 1 1 19 LEU O O -26.620 -1.040 1.607 1.00 . A A . 1526 LEU O 1 1
1 278 1 1 20 PHE C C -23.542 0.530 1.378 1.00 . A A . 1527 PHE C 1 1
1 279 1 1 20 PHE CA C -24.139 -0.586 0.556 1.00 . A A . 1527 PHE CA 1 1
1 280 1 1 20 PHE CB C -23.126 -1.018 -0.517 1.00 . A A . 1527 PHE CB 1 1
1 281 1 1 20 PHE CD1 C -23.503 -3.441 -0.936 1.00 . A A . 1527 PHE CD1 1 1
1 282 1 1 20 PHE CD2 C -24.031 -1.902 -2.667 1.00 . A A . 1527 PHE CD2 1 1
1 283 1 1 20 PHE CE1 C -23.897 -4.480 -1.743 1.00 . A A . 1527 PHE CE1 1 1
1 284 1 1 20 PHE CE2 C -24.425 -2.930 -3.474 1.00 . A A . 1527 PHE CE2 1 1
1 285 1 1 20 PHE CG C -23.568 -2.143 -1.388 1.00 . A A . 1527 PHE CG 1 1
1 286 1 1 20 PHE CZ C -24.360 -4.223 -3.013 1.00 . A A . 1527 PHE CZ 1 1
1 287 1 1 20 PHE H H -25.321 0.277 -0.900 1.00 . A A . 1527 PHE H 1 1
1 288 1 1 20 PHE HA H -24.363 -1.419 1.197 1.00 . A A . 1527 PHE HA 1 1
1 289 1 1 20 PHE HB2 H -22.936 -0.177 -1.167 1.00 . A A . 1527 PHE HB2 1 1
1 290 1 1 20 PHE HB3 H -22.193 -1.306 -0.054 1.00 . A A . 1527 PHE HB3 1 1
1 291 1 1 20 PHE HD1 H -23.140 -3.637 0.062 1.00 . A A . 1527 PHE HD1 1 1
1 292 1 1 20 PHE HD2 H -24.084 -0.893 -3.044 1.00 . A A . 1527 PHE HD2 1 1
1 293 1 1 20 PHE HE1 H -23.843 -5.496 -1.382 1.00 . A A . 1527 PHE HE1 1 1
1 294 1 1 20 PHE HE2 H -24.784 -2.710 -4.468 1.00 . A A . 1527 PHE HE2 1 1
1 295 1 1 20 PHE HZ H -24.672 -5.040 -3.649 1.00 . A A . 1527 PHE HZ 1 1
1 296 1 1 20 PHE N N -25.380 -0.156 -0.019 1.00 . A A . 1527 PHE N 1 1
1 297 1 1 20 PHE O O -23.183 1.579 0.834 1.00 . A A . 1527 PHE O 1 1
1 298 1 1 21 ASP C C -21.548 0.694 4.042 1.00 . A A . 1528 ASP C 1 1
1 299 1 1 21 ASP CA C -22.827 1.276 3.543 1.00 . A A . 1528 ASP CA 1 1
1 300 1 1 21 ASP CB C -23.700 1.665 4.735 1.00 . A A . 1528 ASP CB 1 1
1 301 1 1 21 ASP CG C -22.912 2.497 5.730 1.00 . A A . 1528 ASP CG 1 1
1 302 1 1 21 ASP H H -23.803 -0.517 3.044 1.00 . A A . 1528 ASP H 1 1
1 303 1 1 21 ASP HA H -22.602 2.159 2.963 1.00 . A A . 1528 ASP HA 1 1
1 304 1 1 21 ASP HB2 H -24.540 2.250 4.387 1.00 . A A . 1528 ASP HB2 1 1
1 305 1 1 21 ASP HB3 H -24.037 0.766 5.233 1.00 . A A . 1528 ASP HB3 1 1
1 306 1 1 21 ASP N N -23.460 0.323 2.663 1.00 . A A . 1528 ASP N 1 1
1 307 1 1 21 ASP O O -21.550 -0.324 4.745 1.00 . A A . 1528 ASP O 1 1
1 308 1 1 21 ASP OD1 O -22.716 3.700 5.490 1.00 . A A . 1528 ASP OD1 1 1
1 309 1 1 21 ASP OD2 O -22.431 1.943 6.759 1.00 . A A . 1528 ASP OD2 1 1
1 310 1 1 22 LEU C C -18.695 1.541 5.319 1.00 . A A . 1529 LEU C 1 1
1 311 1 1 22 LEU CA C -19.188 0.818 4.082 1.00 . A A . 1529 LEU CA 1 1
1 312 1 1 22 LEU CB C -18.192 0.924 2.926 1.00 . A A . 1529 LEU CB 1 1
1 313 1 1 22 LEU CD1 C -18.320 -1.475 2.102 1.00 . A A . 1529 LEU CD1 1 1
1 314 1 1 22 LEU CD2 C -19.652 0.233 0.887 1.00 . A A . 1529 LEU CD2 1 1
1 315 1 1 22 LEU CG C -18.388 -0.030 1.711 1.00 . A A . 1529 LEU CG 1 1
1 316 1 1 22 LEU H H -20.492 2.136 3.159 1.00 . A A . 1529 LEU H 1 1
1 317 1 1 22 LEU HA H -19.315 -0.226 4.331 1.00 . A A . 1529 LEU HA 1 1
1 318 1 1 22 LEU HB2 H -18.228 1.937 2.554 1.00 . A A . 1529 LEU HB2 1 1
1 319 1 1 22 LEU HB3 H -17.204 0.751 3.325 1.00 . A A . 1529 LEU HB3 1 1
1 320 1 1 22 LEU HD11 H -18.475 -2.043 1.195 1.00 . A A . 1529 LEU HD11 1 1
1 321 1 1 22 LEU HD12 H -19.095 -1.690 2.823 1.00 . A A . 1529 LEU HD12 1 1
1 322 1 1 22 LEU HD13 H -17.346 -1.698 2.512 1.00 . A A . 1529 LEU HD13 1 1
1 323 1 1 22 LEU HD21 H -19.648 -0.477 0.074 1.00 . A A . 1529 LEU HD21 1 1
1 324 1 1 22 LEU HD22 H -19.613 1.225 0.460 1.00 . A A . 1529 LEU HD22 1 1
1 325 1 1 22 LEU HD23 H -20.544 0.084 1.476 1.00 . A A . 1529 LEU HD23 1 1
1 326 1 1 22 LEU HG H -17.539 0.169 1.076 1.00 . A A . 1529 LEU HG 1 1
1 327 1 1 22 LEU N N -20.465 1.313 3.697 1.00 . A A . 1529 LEU N 1 1
1 328 1 1 22 LEU O O -17.645 1.222 5.861 1.00 . A A . 1529 LEU O 1 1
1 329 1 1 23 SER C C -19.251 2.330 8.240 1.00 . A A . 1530 SER C 1 1
1 330 1 1 23 SER CA C -19.192 3.241 7.015 1.00 . A A . 1530 SER CA 1 1
1 331 1 1 23 SER CB C -20.167 4.395 7.185 1.00 . A A . 1530 SER CB 1 1
1 332 1 1 23 SER H H -20.362 2.610 5.335 1.00 . A A . 1530 SER H 1 1
1 333 1 1 23 SER HA H -18.188 3.623 6.910 1.00 . A A . 1530 SER HA 1 1
1 334 1 1 23 SER HB2 H -21.082 4.087 7.671 1.00 . A A . 1530 SER HB2 1 1
1 335 1 1 23 SER HB3 H -19.694 5.142 7.807 1.00 . A A . 1530 SER HB3 1 1
1 336 1 1 23 SER HG H -21.296 4.611 5.659 1.00 . A A . 1530 SER HG 1 1
1 337 1 1 23 SER N N -19.517 2.462 5.810 1.00 . A A . 1530 SER N 1 1
1 338 1 1 23 SER O O -18.695 2.622 9.306 1.00 . A A . 1530 SER O 1 1
1 339 1 1 23 SER OG O -20.440 4.994 5.923 1.00 . A A . 1530 SER OG 1 1
1 340 1 1 24 SER C C -18.637 -0.491 9.253 1.00 . A A . 1531 SER C 1 1
1 341 1 1 24 SER CA C -20.018 0.203 9.071 1.00 . A A . 1531 SER CA 1 1
1 342 1 1 24 SER CB C -21.095 -0.802 8.657 1.00 . A A . 1531 SER CB 1 1
1 343 1 1 24 SER H H -20.432 1.104 7.235 1.00 . A A . 1531 SER H 1 1
1 344 1 1 24 SER HA H -20.310 0.666 10.002 1.00 . A A . 1531 SER HA 1 1
1 345 1 1 24 SER HB2 H -20.783 -1.308 7.755 1.00 . A A . 1531 SER HB2 1 1
1 346 1 1 24 SER HB3 H -21.236 -1.526 9.446 1.00 . A A . 1531 SER HB3 1 1
1 347 1 1 24 SER HG H -22.217 0.645 7.849 1.00 . A A . 1531 SER HG 1 1
1 348 1 1 24 SER N N -19.932 1.220 8.072 1.00 . A A . 1531 SER N 1 1
1 349 1 1 24 SER O O -18.385 -1.136 10.265 1.00 . A A . 1531 SER O 1 1
1 350 1 1 24 SER OG O -22.344 -0.143 8.407 1.00 . A A . 1531 SER OG 1 1
1 351 1 1 25 LEU C C -15.385 0.164 8.664 1.00 . A A . 1532 LEU C 1 1
1 352 1 1 25 LEU CA C -16.418 -0.907 8.331 1.00 . A A . 1532 LEU CA 1 1
1 353 1 1 25 LEU CB C -16.068 -1.561 6.997 1.00 . A A . 1532 LEU CB 1 1
1 354 1 1 25 LEU CD1 C -16.623 -3.143 5.148 1.00 . A A . 1532 LEU CD1 1 1
1 355 1 1 25 LEU CD2 C -16.922 -3.856 7.512 1.00 . A A . 1532 LEU CD2 1 1
1 356 1 1 25 LEU CG C -16.989 -2.688 6.544 1.00 . A A . 1532 LEU CG 1 1
1 357 1 1 25 LEU H H -17.984 0.158 7.451 1.00 . A A . 1532 LEU H 1 1
1 358 1 1 25 LEU HA H -16.392 -1.656 9.106 1.00 . A A . 1532 LEU HA 1 1
1 359 1 1 25 LEU HB2 H -16.075 -0.795 6.235 1.00 . A A . 1532 LEU HB2 1 1
1 360 1 1 25 LEU HB3 H -15.065 -1.956 7.071 1.00 . A A . 1532 LEU HB3 1 1
1 361 1 1 25 LEU HD11 H -15.602 -3.497 5.141 1.00 . A A . 1532 LEU HD11 1 1
1 362 1 1 25 LEU HD12 H -16.723 -2.308 4.470 1.00 . A A . 1532 LEU HD12 1 1
1 363 1 1 25 LEU HD13 H -17.285 -3.939 4.843 1.00 . A A . 1532 LEU HD13 1 1
1 364 1 1 25 LEU HD21 H -17.336 -3.565 8.465 1.00 . A A . 1532 LEU HD21 1 1
1 365 1 1 25 LEU HD22 H -15.886 -4.129 7.649 1.00 . A A . 1532 LEU HD22 1 1
1 366 1 1 25 LEU HD23 H -17.462 -4.703 7.117 1.00 . A A . 1532 LEU HD23 1 1
1 367 1 1 25 LEU HG H -18.001 -2.307 6.538 1.00 . A A . 1532 LEU HG 1 1
1 368 1 1 25 LEU N N -17.755 -0.339 8.268 1.00 . A A . 1532 LEU N 1 1
1 369 1 1 25 LEU O O -14.218 -0.148 8.882 1.00 . A A . 1532 LEU O 1 1
1 370 1 1 26 SER C C -14.338 2.425 10.386 1.00 . A A . 1533 SER C 1 1
1 371 1 1 26 SER CA C -14.953 2.548 8.997 1.00 . A A . 1533 SER CA 1 1
1 372 1 1 26 SER CB C -15.736 3.857 8.909 1.00 . A A . 1533 SER CB 1 1
1 373 1 1 26 SER H H -16.766 1.600 8.518 1.00 . A A . 1533 SER H 1 1
1 374 1 1 26 SER HA H -14.164 2.570 8.261 1.00 . A A . 1533 SER HA 1 1
1 375 1 1 26 SER HB2 H -16.486 3.877 9.685 1.00 . A A . 1533 SER HB2 1 1
1 376 1 1 26 SER HB3 H -15.054 4.681 9.059 1.00 . A A . 1533 SER HB3 1 1
1 377 1 1 26 SER HG H -16.722 4.898 7.609 1.00 . A A . 1533 SER HG 1 1
1 378 1 1 26 SER N N -15.824 1.415 8.701 1.00 . A A . 1533 SER N 1 1
1 379 1 1 26 SER O O -14.820 1.656 11.231 1.00 . A A . 1533 SER O 1 1
1 380 1 1 26 SER OG O -16.357 4.004 7.645 1.00 . A A . 1533 SER OG 1 1
1 381 1 1 27 GLY C C -11.371 3.878 11.881 1.00 . A A . 1534 GLY C 1 1
1 382 1 1 27 GLY CA C -12.664 3.129 11.902 1.00 . A A . 1534 GLY CA 1 1
1 383 1 1 27 GLY H H -12.935 3.755 9.932 1.00 . A A . 1534 GLY H 1 1
1 384 1 1 27 GLY HA2 H -13.320 3.618 12.616 1.00 . A A . 1534 GLY HA2 1 1
1 385 1 1 27 GLY HA3 H -12.462 2.091 12.152 1.00 . A A . 1534 GLY HA3 1 1
1 386 1 1 27 GLY N N -13.298 3.163 10.625 1.00 . A A . 1534 GLY N 1 1
1 387 1 1 27 GLY O O -10.731 3.977 10.833 1.00 . A A . 1534 GLY O 1 1
1 388 1 1 28 ARG C C -8.582 4.272 13.478 1.00 . A A . 1535 ARG C 1 1
1 389 1 1 28 ARG CA C -9.776 5.176 13.168 1.00 . A A . 1535 ARG CA 1 1
1 390 1 1 28 ARG CB C -9.973 6.225 14.256 1.00 . A A . 1535 ARG CB 1 1
1 391 1 1 28 ARG CD C -9.110 8.165 15.515 1.00 . A A . 1535 ARG CD 1 1
1 392 1 1 28 ARG CG C -8.755 7.056 14.565 1.00 . A A . 1535 ARG CG 1 1
1 393 1 1 28 ARG CZ C -7.757 10.232 15.511 1.00 . A A . 1535 ARG CZ 1 1
1 394 1 1 28 ARG H H -11.592 4.286 13.793 1.00 . A A . 1535 ARG H 1 1
1 395 1 1 28 ARG HA H -9.590 5.683 12.232 1.00 . A A . 1535 ARG HA 1 1
1 396 1 1 28 ARG HB2 H -10.762 6.895 13.950 1.00 . A A . 1535 ARG HB2 1 1
1 397 1 1 28 ARG HB3 H -10.280 5.725 15.164 1.00 . A A . 1535 ARG HB3 1 1
1 398 1 1 28 ARG HD2 H -9.836 8.808 15.039 1.00 . A A . 1535 ARG HD2 1 1
1 399 1 1 28 ARG HD3 H -9.545 7.735 16.405 1.00 . A A . 1535 ARG HD3 1 1
1 400 1 1 28 ARG HE H -7.358 8.521 16.547 1.00 . A A . 1535 ARG HE 1 1
1 401 1 1 28 ARG HG2 H -8.003 6.423 15.014 1.00 . A A . 1535 ARG HG2 1 1
1 402 1 1 28 ARG HG3 H -8.375 7.482 13.647 1.00 . A A . 1535 ARG HG3 1 1
1 403 1 1 28 ARG HH11 H -9.105 10.190 13.950 1.00 . A A . 1535 ARG HH11 1 1
1 404 1 1 28 ARG HH12 H -8.328 11.694 14.178 1.00 . A A . 1535 ARG HH12 1 1
1 405 1 1 28 ARG HH21 H -6.222 10.573 16.822 1.00 . A A . 1535 ARG HH21 1 1
1 406 1 1 28 ARG HH22 H -6.623 11.917 15.861 1.00 . A A . 1535 ARG HH22 1 1
1 407 1 1 28 ARG N N -10.998 4.406 13.018 1.00 . A A . 1535 ARG N 1 1
1 408 1 1 28 ARG NE N -7.956 8.969 15.894 1.00 . A A . 1535 ARG NE 1 1
1 409 1 1 28 ARG NH1 N -8.440 10.737 14.477 1.00 . A A . 1535 ARG NH1 1 1
1 410 1 1 28 ARG NH2 N -6.808 10.952 16.094 1.00 . A A . 1535 ARG NH2 1 1
1 411 1 1 28 ARG O O -7.428 4.579 13.113 1.00 . A A . 1535 ARG O 1 1
1 412 1 1 29 ALA C C -7.528 1.397 13.214 1.00 . A A . 1536 ALA C 1 1
1 413 1 1 29 ALA CA C -7.794 2.220 14.449 1.00 . A A . 1536 ALA CA 1 1
1 414 1 1 29 ALA CB C -8.161 1.335 15.621 1.00 . A A . 1536 ALA CB 1 1
1 415 1 1 29 ALA H H -9.760 2.989 14.462 1.00 . A A . 1536 ALA H 1 1
1 416 1 1 29 ALA HA H -6.903 2.780 14.690 1.00 . A A . 1536 ALA HA 1 1
1 417 1 1 29 ALA HB1 H -9.051 0.773 15.381 1.00 . A A . 1536 ALA HB1 1 1
1 418 1 1 29 ALA HB2 H -8.343 1.946 16.493 1.00 . A A . 1536 ALA HB2 1 1
1 419 1 1 29 ALA HB3 H -7.350 0.652 15.825 1.00 . A A . 1536 ALA HB3 1 1
1 420 1 1 29 ALA N N -8.842 3.171 14.156 1.00 . A A . 1536 ALA N 1 1
1 421 1 1 29 ALA O O -6.389 1.008 12.924 1.00 . A A . 1536 ALA O 1 1
1 422 1 1 30 GLY C C -8.385 -0.990 11.381 1.00 . A A . 1537 GLY C 1 1
1 423 1 1 30 GLY CA C -8.524 0.481 11.247 1.00 . A A . 1537 GLY CA 1 1
1 424 1 1 30 GLY H H -9.494 1.318 12.860 1.00 . A A . 1537 GLY H 1 1
1 425 1 1 30 GLY HA2 H -9.422 0.700 10.687 1.00 . A A . 1537 GLY HA2 1 1
1 426 1 1 30 GLY HA3 H -7.672 0.865 10.705 1.00 . A A . 1537 GLY HA3 1 1
1 427 1 1 30 GLY N N -8.596 1.128 12.497 1.00 . A A . 1537 GLY N 1 1
1 428 1 1 30 GLY O O -9.011 -1.613 12.251 1.00 . A A . 1537 GLY O 1 1
1 429 1 1 31 PHE C C -5.825 -3.070 10.169 1.00 . A A . 1538 PHE C 1 1
1 430 1 1 31 PHE CA C -7.291 -2.941 10.482 1.00 . A A . 1538 PHE CA 1 1
1 431 1 1 31 PHE CB C -8.136 -3.630 9.379 1.00 . A A . 1538 PHE CB 1 1
1 432 1 1 31 PHE CD1 C -10.402 -2.505 9.162 1.00 . A A . 1538 PHE CD1 1 1
1 433 1 1 31 PHE CD2 C -10.270 -4.601 10.294 1.00 . A A . 1538 PHE CD2 1 1
1 434 1 1 31 PHE CE1 C -11.754 -2.458 9.394 1.00 . A A . 1538 PHE CE1 1 1
1 435 1 1 31 PHE CE2 C -11.629 -4.557 10.522 1.00 . A A . 1538 PHE CE2 1 1
1 436 1 1 31 PHE CG C -9.634 -3.580 9.611 1.00 . A A . 1538 PHE CG 1 1
1 437 1 1 31 PHE CZ C -12.370 -3.484 10.073 1.00 . A A . 1538 PHE CZ 1 1
1 438 1 1 31 PHE H H -7.088 -0.967 9.902 1.00 . A A . 1538 PHE H 1 1
1 439 1 1 31 PHE HA H -7.505 -3.385 11.443 1.00 . A A . 1538 PHE HA 1 1
1 440 1 1 31 PHE HB2 H -7.929 -3.150 8.434 1.00 . A A . 1538 PHE HB2 1 1
1 441 1 1 31 PHE HB3 H -7.840 -4.666 9.314 1.00 . A A . 1538 PHE HB3 1 1
1 442 1 1 31 PHE HD1 H -9.946 -1.688 8.624 1.00 . A A . 1538 PHE HD1 1 1
1 443 1 1 31 PHE HD2 H -9.692 -5.443 10.648 1.00 . A A . 1538 PHE HD2 1 1
1 444 1 1 31 PHE HE1 H -12.328 -1.612 9.044 1.00 . A A . 1538 PHE HE1 1 1
1 445 1 1 31 PHE HE2 H -12.112 -5.361 11.056 1.00 . A A . 1538 PHE HE2 1 1
1 446 1 1 31 PHE HZ H -13.434 -3.447 10.257 1.00 . A A . 1538 PHE HZ 1 1
1 447 1 1 31 PHE N N -7.571 -1.540 10.540 1.00 . A A . 1538 PHE N 1 1
1 448 1 1 31 PHE O O -5.274 -2.230 9.443 1.00 . A A . 1538 PHE O 1 1
1 449 1 1 32 THR C C -3.615 -5.504 9.653 1.00 . A A . 1539 THR C 1 1
1 450 1 1 32 THR CA C -3.789 -4.247 10.506 1.00 . A A . 1539 THR CA 1 1
1 451 1 1 32 THR CB C -3.046 -4.424 11.841 1.00 . A A . 1539 THR CB 1 1
1 452 1 1 32 THR CG2 C -1.604 -3.957 11.712 1.00 . A A . 1539 THR CG2 1 1
1 453 1 1 32 THR H H -5.670 -4.653 11.340 1.00 . A A . 1539 THR H 1 1
1 454 1 1 32 THR HA H -3.391 -3.392 9.983 1.00 . A A . 1539 THR HA 1 1
1 455 1 1 32 THR HB H -3.053 -5.473 12.098 1.00 . A A . 1539 THR HB 1 1
1 456 1 1 32 THR HG1 H -4.405 -3.127 12.410 1.00 . A A . 1539 THR HG1 1 1
1 457 1 1 32 THR HG21 H -1.085 -4.557 10.980 1.00 . A A . 1539 THR HG21 1 1
1 458 1 1 32 THR HG22 H -1.119 -4.039 12.673 1.00 . A A . 1539 THR HG22 1 1
1 459 1 1 32 THR HG23 H -1.583 -2.921 11.411 1.00 . A A . 1539 THR HG23 1 1
1 460 1 1 32 THR N N -5.185 -4.039 10.741 1.00 . A A . 1539 THR N 1 1
1 461 1 1 32 THR O O -4.198 -6.557 9.949 1.00 . A A . 1539 THR O 1 1
1 462 1 1 32 THR OG1 O -3.682 -3.606 12.844 1.00 . A A . 1539 THR OG1 1 1
1 463 1 1 33 ALA C C -1.114 -6.714 7.602 1.00 . A A . 1540 ALA C 1 1
1 464 1 1 33 ALA CA C -2.604 -6.507 7.721 1.00 . A A . 1540 ALA CA 1 1
1 465 1 1 33 ALA CB C -3.227 -6.260 6.353 1.00 . A A . 1540 ALA CB 1 1
1 466 1 1 33 ALA H H -2.424 -4.526 8.424 1.00 . A A . 1540 ALA H 1 1
1 467 1 1 33 ALA HA H -3.050 -7.390 8.158 1.00 . A A . 1540 ALA HA 1 1
1 468 1 1 33 ALA HB1 H -3.047 -7.114 5.717 1.00 . A A . 1540 ALA HB1 1 1
1 469 1 1 33 ALA HB2 H -2.786 -5.379 5.910 1.00 . A A . 1540 ALA HB2 1 1
1 470 1 1 33 ALA HB3 H -4.291 -6.113 6.462 1.00 . A A . 1540 ALA HB3 1 1
1 471 1 1 33 ALA N N -2.855 -5.391 8.605 1.00 . A A . 1540 ALA N 1 1
1 472 1 1 33 ALA O O -0.345 -5.747 7.674 1.00 . A A . 1540 ALA O 1 1
1 473 1 1 34 ALA C C 1.162 -8.245 5.914 1.00 . A A . 1541 ALA C 1 1
1 474 1 1 34 ALA CA C 0.703 -8.271 7.356 1.00 . A A . 1541 ALA CA 1 1
1 475 1 1 34 ALA CB C 0.956 -9.638 7.970 1.00 . A A . 1541 ALA CB 1 1
1 476 1 1 34 ALA H H -1.369 -8.660 7.346 1.00 . A A . 1541 ALA H 1 1
1 477 1 1 34 ALA HA H 1.255 -7.535 7.921 1.00 . A A . 1541 ALA HA 1 1
1 478 1 1 34 ALA HB1 H 0.618 -9.640 8.996 1.00 . A A . 1541 ALA HB1 1 1
1 479 1 1 34 ALA HB2 H 2.014 -9.856 7.942 1.00 . A A . 1541 ALA HB2 1 1
1 480 1 1 34 ALA HB3 H 0.419 -10.390 7.412 1.00 . A A . 1541 ALA HB3 1 1
1 481 1 1 34 ALA N N -0.703 -7.944 7.439 1.00 . A A . 1541 ALA N 1 1
1 482 1 1 34 ALA O O 0.550 -8.867 5.047 1.00 . A A . 1541 ALA O 1 1
1 483 1 1 35 TYR C C 4.109 -8.094 4.312 1.00 . A A . 1542 TYR C 1 1
1 484 1 1 35 TYR CA C 2.755 -7.419 4.324 1.00 . A A . 1542 TYR CA 1 1
1 485 1 1 35 TYR CB C 2.836 -5.968 3.805 1.00 . A A . 1542 TYR CB 1 1
1 486 1 1 35 TYR CD1 C 3.859 -6.367 1.472 1.00 . A A . 1542 TYR CD1 1 1
1 487 1 1 35 TYR CD2 C 1.784 -5.205 1.640 1.00 . A A . 1542 TYR CD2 1 1
1 488 1 1 35 TYR CE1 C 3.824 -6.239 0.097 1.00 . A A . 1542 TYR CE1 1 1
1 489 1 1 35 TYR CE2 C 1.751 -5.076 0.264 1.00 . A A . 1542 TYR CE2 1 1
1 490 1 1 35 TYR CG C 2.830 -5.849 2.276 1.00 . A A . 1542 TYR CG 1 1
1 491 1 1 35 TYR CZ C 2.768 -5.594 -0.499 1.00 . A A . 1542 TYR CZ 1 1
1 492 1 1 35 TYR H H 2.683 -7.070 6.388 1.00 . A A . 1542 TYR H 1 1
1 493 1 1 35 TYR HA H 2.102 -7.999 3.686 1.00 . A A . 1542 TYR HA 1 1
1 494 1 1 35 TYR HB2 H 1.994 -5.410 4.184 1.00 . A A . 1542 TYR HB2 1 1
1 495 1 1 35 TYR HB3 H 3.750 -5.521 4.168 1.00 . A A . 1542 TYR HB3 1 1
1 496 1 1 35 TYR HD1 H 4.694 -6.883 1.920 1.00 . A A . 1542 TYR HD1 1 1
1 497 1 1 35 TYR HD2 H 0.990 -4.800 2.250 1.00 . A A . 1542 TYR HD2 1 1
1 498 1 1 35 TYR HE1 H 4.622 -6.642 -0.512 1.00 . A A . 1542 TYR HE1 1 1
1 499 1 1 35 TYR HE2 H 0.927 -4.575 -0.222 1.00 . A A . 1542 TYR HE2 1 1
1 500 1 1 35 TYR HH H 2.977 -6.322 -2.246 1.00 . A A . 1542 TYR HH 1 1
1 501 1 1 35 TYR N N 2.217 -7.524 5.655 1.00 . A A . 1542 TYR N 1 1
1 502 1 1 35 TYR O O 4.201 -9.324 4.191 1.00 . A A . 1542 TYR O 1 1
1 503 1 1 35 TYR OH O 2.729 -5.468 -1.864 1.00 . A A . 1542 TYR OH 1 1
1 504 1 1 36 SER C C 6.697 -8.498 5.791 1.00 . A A . 1543 SER C 1 1
1 505 1 1 36 SER CA C 6.486 -7.793 4.450 1.00 . A A . 1543 SER CA 1 1
1 506 1 1 36 SER CB C 7.414 -6.603 4.335 1.00 . A A . 1543 SER CB 1 1
1 507 1 1 36 SER H H 5.047 -6.330 4.475 1.00 . A A . 1543 SER H 1 1
1 508 1 1 36 SER HA H 6.650 -8.461 3.618 1.00 . A A . 1543 SER HA 1 1
1 509 1 1 36 SER HB2 H 7.437 -6.068 5.273 1.00 . A A . 1543 SER HB2 1 1
1 510 1 1 36 SER HB3 H 8.407 -6.940 4.078 1.00 . A A . 1543 SER HB3 1 1
1 511 1 1 36 SER HG H 7.451 -5.952 2.512 1.00 . A A . 1543 SER HG 1 1
1 512 1 1 36 SER N N 5.148 -7.302 4.406 1.00 . A A . 1543 SER N 1 1
1 513 1 1 36 SER O O 5.924 -8.234 6.729 1.00 . A A . 1543 SER O 1 1
1 514 1 1 36 SER OG O 6.949 -5.739 3.312 1.00 . A A . 1543 SER OG 1 1
1 515 1 1 37 LYS C C 7.932 -9.221 8.403 1.00 . A A . 1544 LYS C 1 1
1 516 1 1 37 LYS CA C 7.889 -10.124 7.160 1.00 . A A . 1544 LYS CA 1 1
1 517 1 1 37 LYS CB C 9.118 -11.045 7.110 1.00 . A A . 1544 LYS CB 1 1
1 518 1 1 37 LYS CD C 10.166 -13.145 6.281 1.00 . A A . 1544 LYS CD 1 1
1 519 1 1 37 LYS CE C 10.013 -14.355 5.385 1.00 . A A . 1544 LYS CE 1 1
1 520 1 1 37 LYS CG C 8.988 -12.204 6.147 1.00 . A A . 1544 LYS CG 1 1
1 521 1 1 37 LYS H H 8.264 -9.548 5.126 1.00 . A A . 1544 LYS H 1 1
1 522 1 1 37 LYS HA H 7.009 -10.743 7.268 1.00 . A A . 1544 LYS HA 1 1
1 523 1 1 37 LYS HB2 H 9.993 -10.485 6.813 1.00 . A A . 1544 LYS HB2 1 1
1 524 1 1 37 LYS HB3 H 9.285 -11.456 8.095 1.00 . A A . 1544 LYS HB3 1 1
1 525 1 1 37 LYS HD2 H 11.070 -12.620 6.009 1.00 . A A . 1544 LYS HD2 1 1
1 526 1 1 37 LYS HD3 H 10.233 -13.473 7.308 1.00 . A A . 1544 LYS HD3 1 1
1 527 1 1 37 LYS HE2 H 9.089 -14.856 5.633 1.00 . A A . 1544 LYS HE2 1 1
1 528 1 1 37 LYS HE3 H 9.978 -14.026 4.356 1.00 . A A . 1544 LYS HE3 1 1
1 529 1 1 37 LYS HG2 H 8.078 -12.743 6.366 1.00 . A A . 1544 LYS HG2 1 1
1 530 1 1 37 LYS HG3 H 8.951 -11.824 5.136 1.00 . A A . 1544 LYS HG3 1 1
1 531 1 1 37 LYS HZ1 H 11.143 -15.680 6.524 1.00 . A A . 1544 LYS HZ1 1 1
1 532 1 1 37 LYS HZ2 H 12.049 -14.837 5.390 1.00 . A A . 1544 LYS HZ2 1 1
1 533 1 1 37 LYS HZ3 H 11.073 -16.102 4.886 1.00 . A A . 1544 LYS HZ3 1 1
1 534 1 1 37 LYS N N 7.685 -9.378 5.905 1.00 . A A . 1544 LYS N 1 1
1 535 1 1 37 LYS NZ N 11.130 -15.302 5.551 1.00 . A A . 1544 LYS NZ 1 1
1 536 1 1 37 LYS O O 7.290 -9.515 9.410 1.00 . A A . 1544 LYS O 1 1
1 537 1 1 38 SER C C 7.911 -5.947 9.214 1.00 . A A . 1545 SER C 1 1
1 538 1 1 38 SER CA C 8.768 -7.214 9.395 1.00 . A A . 1545 SER CA 1 1
1 539 1 1 38 SER CB C 10.231 -6.851 9.459 1.00 . A A . 1545 SER CB 1 1
1 540 1 1 38 SER H H 9.074 -7.830 7.488 1.00 . A A . 1545 SER H 1 1
1 541 1 1 38 SER HA H 8.508 -7.716 10.314 1.00 . A A . 1545 SER HA 1 1
1 542 1 1 38 SER HB2 H 10.502 -6.273 8.587 1.00 . A A . 1545 SER HB2 1 1
1 543 1 1 38 SER HB3 H 10.391 -6.270 10.347 1.00 . A A . 1545 SER HB3 1 1
1 544 1 1 38 SER HG H 10.987 -8.329 10.440 1.00 . A A . 1545 SER HG 1 1
1 545 1 1 38 SER N N 8.615 -8.104 8.304 1.00 . A A . 1545 SER N 1 1
1 546 1 1 38 SER O O 8.261 -4.876 9.725 1.00 . A A . 1545 SER O 1 1
1 547 1 1 38 SER OG O 11.035 -8.025 9.519 1.00 . A A . 1545 SER OG 1 1
1 548 1 1 39 GLY C C 4.504 -5.165 8.257 1.00 . A A . 1546 GLY C 1 1
1 549 1 1 39 GLY CA C 5.989 -4.889 8.264 1.00 . A A . 1546 GLY CA 1 1
1 550 1 1 39 GLY H H 6.513 -6.932 8.148 1.00 . A A . 1546 GLY H 1 1
1 551 1 1 39 GLY HA2 H 6.197 -4.162 9.034 1.00 . A A . 1546 GLY HA2 1 1
1 552 1 1 39 GLY HA3 H 6.269 -4.465 7.310 1.00 . A A . 1546 GLY HA3 1 1
1 553 1 1 39 GLY N N 6.800 -6.060 8.504 1.00 . A A . 1546 GLY N 1 1
1 554 1 1 39 GLY O O 4.058 -6.265 7.881 1.00 . A A . 1546 GLY O 1 1
1 555 1 1 40 VAL C C 1.750 -3.013 8.030 1.00 . A A . 1547 VAL C 1 1
1 556 1 1 40 VAL CA C 2.295 -4.248 8.683 1.00 . A A . 1547 VAL CA 1 1
1 557 1 1 40 VAL CB C 1.690 -4.367 10.118 1.00 . A A . 1547 VAL CB 1 1
1 558 1 1 40 VAL CG1 C 2.034 -5.692 10.754 1.00 . A A . 1547 VAL CG1 1 1
1 559 1 1 40 VAL CG2 C 2.131 -3.209 11.014 1.00 . A A . 1547 VAL CG2 1 1
1 560 1 1 40 VAL H H 4.136 -3.322 8.948 1.00 . A A . 1547 VAL H 1 1
1 561 1 1 40 VAL HA H 1.994 -5.105 8.100 1.00 . A A . 1547 VAL HA 1 1
1 562 1 1 40 VAL HB H 0.616 -4.325 10.020 1.00 . A A . 1547 VAL HB 1 1
1 563 1 1 40 VAL HG11 H 1.567 -5.741 11.727 1.00 . A A . 1547 VAL HG11 1 1
1 564 1 1 40 VAL HG12 H 3.106 -5.781 10.859 1.00 . A A . 1547 VAL HG12 1 1
1 565 1 1 40 VAL HG13 H 1.657 -6.495 10.138 1.00 . A A . 1547 VAL HG13 1 1
1 566 1 1 40 VAL HG21 H 1.795 -2.280 10.575 1.00 . A A . 1547 VAL HG21 1 1
1 567 1 1 40 VAL HG22 H 3.208 -3.204 11.099 1.00 . A A . 1547 VAL HG22 1 1
1 568 1 1 40 VAL HG23 H 1.687 -3.326 11.991 1.00 . A A . 1547 VAL HG23 1 1
1 569 1 1 40 VAL N N 3.740 -4.177 8.669 1.00 . A A . 1547 VAL N 1 1
1 570 1 1 40 VAL O O 2.411 -1.966 8.033 1.00 . A A . 1547 VAL O 1 1
1 571 1 1 41 VAL C C -1.199 -1.536 7.670 1.00 . A A . 1548 VAL C 1 1
1 572 1 1 41 VAL CA C -0.010 -1.994 6.835 1.00 . A A . 1548 VAL CA 1 1
1 573 1 1 41 VAL CB C -0.420 -2.284 5.350 1.00 . A A . 1548 VAL CB 1 1
1 574 1 1 41 VAL CG1 C -1.547 -3.295 5.224 1.00 . A A . 1548 VAL CG1 1 1
1 575 1 1 41 VAL CG2 C -0.725 -1.001 4.588 1.00 . A A . 1548 VAL CG2 1 1
1 576 1 1 41 VAL H H 0.128 -3.985 7.465 1.00 . A A . 1548 VAL H 1 1
1 577 1 1 41 VAL HA H 0.727 -1.203 6.843 1.00 . A A . 1548 VAL HA 1 1
1 578 1 1 41 VAL HB H 0.440 -2.744 4.887 1.00 . A A . 1548 VAL HB 1 1
1 579 1 1 41 VAL HG11 H -2.414 -2.925 5.751 1.00 . A A . 1548 VAL HG11 1 1
1 580 1 1 41 VAL HG12 H -1.237 -4.236 5.653 1.00 . A A . 1548 VAL HG12 1 1
1 581 1 1 41 VAL HG13 H -1.792 -3.433 4.181 1.00 . A A . 1548 VAL HG13 1 1
1 582 1 1 41 VAL HG21 H -1.039 -1.246 3.585 1.00 . A A . 1548 VAL HG21 1 1
1 583 1 1 41 VAL HG22 H 0.185 -0.417 4.545 1.00 . A A . 1548 VAL HG22 1 1
1 584 1 1 41 VAL HG23 H -1.493 -0.439 5.098 1.00 . A A . 1548 VAL HG23 1 1
1 585 1 1 41 VAL N N 0.598 -3.120 7.458 1.00 . A A . 1548 VAL N 1 1
1 586 1 1 41 VAL O O -1.974 -2.361 8.186 1.00 . A A . 1548 VAL O 1 1
1 587 1 1 42 TYR C C -3.357 0.777 7.533 1.00 . A A . 1549 TYR C 1 1
1 588 1 1 42 TYR CA C -2.364 0.364 8.557 1.00 . A A . 1549 TYR CA 1 1
1 589 1 1 42 TYR CB C -1.921 1.617 9.311 1.00 . A A . 1549 TYR CB 1 1
1 590 1 1 42 TYR CD1 C -0.999 0.620 11.438 1.00 . A A . 1549 TYR CD1 1 1
1 591 1 1 42 TYR CD2 C 0.374 2.096 10.176 1.00 . A A . 1549 TYR CD2 1 1
1 592 1 1 42 TYR CE1 C 0.010 0.493 12.387 1.00 . A A . 1549 TYR CE1 1 1
1 593 1 1 42 TYR CE2 C 1.377 1.970 11.101 1.00 . A A . 1549 TYR CE2 1 1
1 594 1 1 42 TYR CG C -0.825 1.426 10.321 1.00 . A A . 1549 TYR CG 1 1
1 595 1 1 42 TYR CZ C 1.200 1.175 12.204 1.00 . A A . 1549 TYR CZ 1 1
1 596 1 1 42 TYR H H -0.576 0.328 7.494 1.00 . A A . 1549 TYR H 1 1
1 597 1 1 42 TYR HA H -2.827 -0.325 9.243 1.00 . A A . 1549 TYR HA 1 1
1 598 1 1 42 TYR HB2 H -1.560 2.338 8.593 1.00 . A A . 1549 TYR HB2 1 1
1 599 1 1 42 TYR HB3 H -2.777 2.034 9.819 1.00 . A A . 1549 TYR HB3 1 1
1 600 1 1 42 TYR HD1 H -1.940 0.100 11.556 1.00 . A A . 1549 TYR HD1 1 1
1 601 1 1 42 TYR HD2 H 0.515 2.723 9.308 1.00 . A A . 1549 TYR HD2 1 1
1 602 1 1 42 TYR HE1 H -0.130 -0.139 13.251 1.00 . A A . 1549 TYR HE1 1 1
1 603 1 1 42 TYR HE2 H 2.310 2.495 10.960 1.00 . A A . 1549 TYR HE2 1 1
1 604 1 1 42 TYR HH H 2.266 0.176 13.473 1.00 . A A . 1549 TYR HH 1 1
1 605 1 1 42 TYR N N -1.279 -0.253 7.866 1.00 . A A . 1549 TYR N 1 1
1 606 1 1 42 TYR O O -2.985 1.364 6.507 1.00 . A A . 1549 TYR O 1 1
1 607 1 1 42 TYR OH O 2.210 1.090 13.145 1.00 . A A . 1549 TYR OH 1 1
1 608 1 1 43 MET C C -6.883 1.133 7.622 1.00 . A A . 1550 MET C 1 1
1 609 1 1 43 MET CA C -5.625 0.847 6.870 1.00 . A A . 1550 MET CA 1 1
1 610 1 1 43 MET CB C -5.858 -0.221 5.772 1.00 . A A . 1550 MET CB 1 1
1 611 1 1 43 MET CE C -7.761 -1.799 3.863 1.00 . A A . 1550 MET CE 1 1
1 612 1 1 43 MET CG C -6.391 -1.576 6.239 1.00 . A A . 1550 MET CG 1 1
1 613 1 1 43 MET H H -4.796 0.048 8.636 1.00 . A A . 1550 MET H 1 1
1 614 1 1 43 MET HA H -5.322 1.768 6.397 1.00 . A A . 1550 MET HA 1 1
1 615 1 1 43 MET HB2 H -6.579 0.167 5.068 1.00 . A A . 1550 MET HB2 1 1
1 616 1 1 43 MET HB3 H -4.930 -0.390 5.250 1.00 . A A . 1550 MET HB3 1 1
1 617 1 1 43 MET HE1 H -8.006 -2.389 2.994 1.00 . A A . 1550 MET HE1 1 1
1 618 1 1 43 MET HE2 H -7.290 -0.875 3.561 1.00 . A A . 1550 MET HE2 1 1
1 619 1 1 43 MET HE3 H -8.656 -1.584 4.427 1.00 . A A . 1550 MET HE3 1 1
1 620 1 1 43 MET HG2 H -5.704 -2.053 6.918 1.00 . A A . 1550 MET HG2 1 1
1 621 1 1 43 MET HG3 H -7.344 -1.433 6.726 1.00 . A A . 1550 MET HG3 1 1
1 622 1 1 43 MET N N -4.581 0.490 7.786 1.00 . A A . 1550 MET N 1 1
1 623 1 1 43 MET O O -7.289 0.367 8.489 1.00 . A A . 1550 MET O 1 1
1 624 1 1 43 MET SD S -6.624 -2.714 4.881 1.00 . A A . 1550 MET SD 1 1
1 625 1 1 44 SER C C -9.691 2.871 6.831 1.00 . A A . 1551 SER C 1 1
1 626 1 1 44 SER CA C -8.664 2.663 7.935 1.00 . A A . 1551 SER CA 1 1
1 627 1 1 44 SER CB C -8.403 3.930 8.717 1.00 . A A . 1551 SER CB 1 1
1 628 1 1 44 SER H H -6.980 2.874 6.745 1.00 . A A . 1551 SER H 1 1
1 629 1 1 44 SER HA H -9.007 1.894 8.610 1.00 . A A . 1551 SER HA 1 1
1 630 1 1 44 SER HB2 H -9.335 4.440 8.912 1.00 . A A . 1551 SER HB2 1 1
1 631 1 1 44 SER HB3 H -7.914 3.688 9.649 1.00 . A A . 1551 SER HB3 1 1
1 632 1 1 44 SER HG H -8.104 5.448 7.526 1.00 . A A . 1551 SER HG 1 1
1 633 1 1 44 SER N N -7.433 2.247 7.357 1.00 . A A . 1551 SER N 1 1
1 634 1 1 44 SER O O -9.382 3.464 5.786 1.00 . A A . 1551 SER O 1 1
1 635 1 1 44 SER OG O -7.556 4.783 7.968 1.00 . A A . 1551 SER OG 1 1
1 636 1 1 45 ILE C C -12.603 3.823 6.125 1.00 . A A . 1552 ILE C 1 1
1 637 1 1 45 ILE CA C -11.924 2.460 6.031 1.00 . A A . 1552 ILE CA 1 1
1 638 1 1 45 ILE CB C -12.993 1.337 6.219 1.00 . A A . 1552 ILE CB 1 1
1 639 1 1 45 ILE CD1 C -11.597 -0.438 4.969 1.00 . A A . 1552 ILE CD1 1 1
1 640 1 1 45 ILE CG1 C -12.348 -0.069 6.230 1.00 . A A . 1552 ILE CG1 1 1
1 641 1 1 45 ILE CG2 C -14.083 1.417 5.149 1.00 . A A . 1552 ILE CG2 1 1
1 642 1 1 45 ILE H H -11.098 1.932 7.886 1.00 . A A . 1552 ILE H 1 1
1 643 1 1 45 ILE HA H -11.469 2.352 5.058 1.00 . A A . 1552 ILE HA 1 1
1 644 1 1 45 ILE HB H -13.471 1.504 7.172 1.00 . A A . 1552 ILE HB 1 1
1 645 1 1 45 ILE HD11 H -11.247 -1.456 5.049 1.00 . A A . 1552 ILE HD11 1 1
1 646 1 1 45 ILE HD12 H -10.748 0.220 4.870 1.00 . A A . 1552 ILE HD12 1 1
1 647 1 1 45 ILE HD13 H -12.246 -0.334 4.113 1.00 . A A . 1552 ILE HD13 1 1
1 648 1 1 45 ILE HG12 H -11.646 -0.126 7.050 1.00 . A A . 1552 ILE HG12 1 1
1 649 1 1 45 ILE HG13 H -13.124 -0.805 6.385 1.00 . A A . 1552 ILE HG13 1 1
1 650 1 1 45 ILE HG21 H -14.808 0.632 5.313 1.00 . A A . 1552 ILE HG21 1 1
1 651 1 1 45 ILE HG22 H -13.637 1.297 4.172 1.00 . A A . 1552 ILE HG22 1 1
1 652 1 1 45 ILE HG23 H -14.572 2.378 5.205 1.00 . A A . 1552 ILE HG23 1 1
1 653 1 1 45 ILE N N -10.885 2.367 7.034 1.00 . A A . 1552 ILE N 1 1
1 654 1 1 45 ILE O O -13.118 4.177 7.181 1.00 . A A . 1552 ILE O 1 1
1 655 1 1 46 CYS C C -12.758 6.964 5.924 1.00 . A A . 1553 CYS C 1 1
1 656 1 1 46 CYS CA C -13.165 5.912 4.889 1.00 . A A . 1553 CYS CA 1 1
1 657 1 1 46 CYS CB C -14.671 5.697 4.876 1.00 . A A . 1553 CYS CB 1 1
1 658 1 1 46 CYS H H -11.881 4.338 4.323 1.00 . A A . 1553 CYS H 1 1
1 659 1 1 46 CYS HA H -12.875 6.288 3.919 1.00 . A A . 1553 CYS HA 1 1
1 660 1 1 46 CYS HB2 H -14.983 5.303 5.832 1.00 . A A . 1553 CYS HB2 1 1
1 661 1 1 46 CYS HB3 H -15.169 6.637 4.690 1.00 . A A . 1553 CYS HB3 1 1
1 662 1 1 46 CYS N N -12.476 4.616 5.057 1.00 . A A . 1553 CYS N 1 1
1 663 1 1 46 CYS O O -13.343 8.054 5.999 1.00 . A A . 1553 CYS O 1 1
1 664 1 1 46 CYS SG S -15.186 4.530 3.584 1.00 . A A . 1553 CYS SG 1 1
1 665 1 1 47 GLY C C -9.789 7.448 7.755 1.00 . A A . 1554 GLY C 1 1
1 666 1 1 47 GLY CA C -11.264 7.541 7.675 1.00 . A A . 1554 GLY CA 1 1
1 667 1 1 47 GLY H H -11.232 5.851 6.465 1.00 . A A . 1554 GLY H 1 1
1 668 1 1 47 GLY HA2 H -11.558 8.556 7.450 1.00 . A A . 1554 GLY HA2 1 1
1 669 1 1 47 GLY HA3 H -11.687 7.238 8.621 1.00 . A A . 1554 GLY HA3 1 1
1 670 1 1 47 GLY N N -11.726 6.677 6.647 1.00 . A A . 1554 GLY N 1 1
1 671 1 1 47 GLY O O -9.192 6.648 7.025 1.00 . A A . 1554 GLY O 1 1
1 672 1 1 48 GLU C C -7.321 7.396 9.905 1.00 . A A . 1555 GLU C 1 1
1 673 1 1 48 GLU CA C -7.762 8.228 8.718 1.00 . A A . 1555 GLU CA 1 1
1 674 1 1 48 GLU CB C -7.211 9.645 8.802 1.00 . A A . 1555 GLU CB 1 1
1 675 1 1 48 GLU CD C -7.142 11.825 9.987 1.00 . A A . 1555 GLU CD 1 1
1 676 1 1 48 GLU CG C -7.703 10.448 9.979 1.00 . A A . 1555 GLU CG 1 1
1 677 1 1 48 GLU H H -9.729 8.811 9.180 1.00 . A A . 1555 GLU H 1 1
1 678 1 1 48 GLU HA H -7.390 7.766 7.815 1.00 . A A . 1555 GLU HA 1 1
1 679 1 1 48 GLU HB2 H -6.136 9.574 8.870 1.00 . A A . 1555 GLU HB2 1 1
1 680 1 1 48 GLU HB3 H -7.472 10.169 7.893 1.00 . A A . 1555 GLU HB3 1 1
1 681 1 1 48 GLU HG2 H -8.779 10.514 9.928 1.00 . A A . 1555 GLU HG2 1 1
1 682 1 1 48 GLU HG3 H -7.416 9.947 10.892 1.00 . A A . 1555 GLU HG3 1 1
1 683 1 1 48 GLU N N -9.191 8.229 8.598 1.00 . A A . 1555 GLU N 1 1
1 684 1 1 48 GLU O O -8.001 7.355 10.951 1.00 . A A . 1555 GLU O 1 1
1 685 1 1 48 GLU OE1 O -6.020 12.017 10.492 1.00 . A A . 1555 GLU OE1 1 1
1 686 1 1 48 GLU OE2 O -7.807 12.756 9.473 1.00 . A A . 1555 GLU OE2 1 1
1 687 1 1 49 ASN C C -4.737 6.676 11.622 1.00 . A A . 1556 ASN C 1 1
1 688 1 1 49 ASN CA C -5.661 5.871 10.715 1.00 . A A . 1556 ASN CA 1 1
1 689 1 1 49 ASN CB C -4.873 4.755 10.012 1.00 . A A . 1556 ASN CB 1 1
1 690 1 1 49 ASN CG C -4.416 3.678 10.960 1.00 . A A . 1556 ASN CG 1 1
1 691 1 1 49 ASN H H -5.689 6.900 8.914 1.00 . A A . 1556 ASN H 1 1
1 692 1 1 49 ASN HA H -6.493 5.435 11.248 1.00 . A A . 1556 ASN HA 1 1
1 693 1 1 49 ASN HB2 H -5.533 4.296 9.293 1.00 . A A . 1556 ASN HB2 1 1
1 694 1 1 49 ASN HB3 H -4.020 5.157 9.484 1.00 . A A . 1556 ASN HB3 1 1
1 695 1 1 49 ASN HD21 H -5.935 2.581 10.426 1.00 . A A . 1556 ASN HD21 1 1
1 696 1 1 49 ASN HD22 H -4.930 1.889 11.655 1.00 . A A . 1556 ASN HD22 1 1
1 697 1 1 49 ASN N N -6.202 6.754 9.740 1.00 . A A . 1556 ASN N 1 1
1 698 1 1 49 ASN ND2 N -5.151 2.605 11.017 1.00 . A A . 1556 ASN ND2 1 1
1 699 1 1 49 ASN O O -3.881 7.421 11.133 1.00 . A A . 1556 ASN O 1 1
1 700 1 1 49 ASN OD1 O -3.379 3.787 11.593 1.00 . A A . 1556 ASN OD1 1 1
1 701 1 1 50 GLU C C -2.687 6.834 14.088 1.00 . A A . 1557 GLU C 1 1
1 702 1 1 50 GLU CA C -4.101 7.357 13.849 1.00 . A A . 1557 GLU CA 1 1
1 703 1 1 50 GLU CB C -4.808 7.594 15.190 1.00 . A A . 1557 GLU CB 1 1
1 704 1 1 50 GLU CD C -5.537 6.686 17.393 1.00 . A A . 1557 GLU CD 1 1
1 705 1 1 50 GLU CG C -5.148 6.343 15.990 1.00 . A A . 1557 GLU CG 1 1
1 706 1 1 50 GLU H H -5.532 5.882 13.266 1.00 . A A . 1557 GLU H 1 1
1 707 1 1 50 GLU HA H -4.000 8.315 13.359 1.00 . A A . 1557 GLU HA 1 1
1 708 1 1 50 GLU HB2 H -4.170 8.206 15.811 1.00 . A A . 1557 GLU HB2 1 1
1 709 1 1 50 GLU HB3 H -5.725 8.134 15.005 1.00 . A A . 1557 GLU HB3 1 1
1 710 1 1 50 GLU HG2 H -5.995 5.834 15.554 1.00 . A A . 1557 GLU HG2 1 1
1 711 1 1 50 GLU HG3 H -4.289 5.689 16.022 1.00 . A A . 1557 GLU HG3 1 1
1 712 1 1 50 GLU N N -4.884 6.535 12.927 1.00 . A A . 1557 GLU N 1 1
1 713 1 1 50 GLU O O -1.896 7.481 14.783 1.00 . A A . 1557 GLU O 1 1
1 714 1 1 50 GLU OE1 O -6.413 7.545 17.585 1.00 . A A . 1557 GLU OE1 1 1
1 715 1 1 50 GLU OE2 O -4.971 6.103 18.339 1.00 . A A . 1557 GLU OE2 1 1
1 716 1 1 51 ASN C C -0.008 5.738 12.770 1.00 . A A . 1558 ASN C 1 1
1 717 1 1 51 ASN CA C -1.011 5.129 13.721 1.00 . A A . 1558 ASN CA 1 1
1 718 1 1 51 ASN CB C -0.971 3.611 13.547 1.00 . A A . 1558 ASN CB 1 1
1 719 1 1 51 ASN CG C -1.845 2.811 14.489 1.00 . A A . 1558 ASN CG 1 1
1 720 1 1 51 ASN H H -2.985 5.249 12.913 1.00 . A A . 1558 ASN H 1 1
1 721 1 1 51 ASN HA H -0.714 5.372 14.730 1.00 . A A . 1558 ASN HA 1 1
1 722 1 1 51 ASN HB2 H -1.283 3.373 12.540 1.00 . A A . 1558 ASN HB2 1 1
1 723 1 1 51 ASN HB3 H 0.051 3.283 13.668 1.00 . A A . 1558 ASN HB3 1 1
1 724 1 1 51 ASN HD21 H -3.272 2.768 13.139 1.00 . A A . 1558 ASN HD21 1 1
1 725 1 1 51 ASN HD22 H -3.582 1.880 14.602 1.00 . A A . 1558 ASN HD22 1 1
1 726 1 1 51 ASN N N -2.344 5.699 13.506 1.00 . A A . 1558 ASN N 1 1
1 727 1 1 51 ASN ND2 N -3.022 2.471 14.043 1.00 . A A . 1558 ASN ND2 1 1
1 728 1 1 51 ASN O O 1.191 5.485 12.876 1.00 . A A . 1558 ASN O 1 1
1 729 1 1 51 ASN OD1 O -1.435 2.467 15.594 1.00 . A A . 1558 ASN OD1 1 1
1 730 1 1 52 CYS C C -0.085 8.629 10.770 1.00 . A A . 1559 CYS C 1 1
1 731 1 1 52 CYS CA C 0.352 7.159 10.878 1.00 . A A . 1559 CYS CA 1 1
1 732 1 1 52 CYS CB C 0.193 6.395 9.531 1.00 . A A . 1559 CYS CB 1 1
1 733 1 1 52 CYS H H -1.440 6.758 11.845 1.00 . A A . 1559 CYS H 1 1
1 734 1 1 52 CYS HA H 1.378 7.107 11.212 1.00 . A A . 1559 CYS HA 1 1
1 735 1 1 52 CYS HB2 H 0.312 5.339 9.717 1.00 . A A . 1559 CYS HB2 1 1
1 736 1 1 52 CYS HB3 H -0.806 6.569 9.156 1.00 . A A . 1559 CYS HB3 1 1
1 737 1 1 52 CYS N N -0.485 6.535 11.862 1.00 . A A . 1559 CYS N 1 1
1 738 1 1 52 CYS O O -1.202 8.938 11.193 1.00 . A A . 1559 CYS O 1 1
1 739 1 1 52 CYS SG S 1.381 6.837 8.200 1.00 . A A . 1559 CYS SG 1 1
1 740 1 1 53 PRO C C -0.921 11.332 9.676 1.00 . A A . 1560 PRO C 1 1
1 741 1 1 53 PRO CA C 0.543 10.998 10.106 1.00 . A A . 1560 PRO CA 1 1
1 742 1 1 53 PRO CB C 1.512 11.291 8.973 1.00 . A A . 1560 PRO CB 1 1
1 743 1 1 53 PRO CD C 2.268 9.307 10.133 1.00 . A A . 1560 PRO CD 1 1
1 744 1 1 53 PRO CG C 2.730 10.495 9.314 1.00 . A A . 1560 PRO CG 1 1
1 745 1 1 53 PRO HA H 0.814 11.603 10.959 1.00 . A A . 1560 PRO HA 1 1
1 746 1 1 53 PRO HB2 H 1.079 10.978 8.034 1.00 . A A . 1560 PRO HB2 1 1
1 747 1 1 53 PRO HB3 H 1.729 12.347 8.947 1.00 . A A . 1560 PRO HB3 1 1
1 748 1 1 53 PRO HD2 H 2.417 8.388 9.583 1.00 . A A . 1560 PRO HD2 1 1
1 749 1 1 53 PRO HD3 H 2.797 9.270 11.074 1.00 . A A . 1560 PRO HD3 1 1
1 750 1 1 53 PRO HG2 H 3.209 10.157 8.406 1.00 . A A . 1560 PRO HG2 1 1
1 751 1 1 53 PRO HG3 H 3.412 11.102 9.890 1.00 . A A . 1560 PRO HG3 1 1
1 752 1 1 53 PRO N N 0.828 9.561 10.349 1.00 . A A . 1560 PRO N 1 1
1 753 1 1 53 PRO O O -1.508 10.668 8.810 1.00 . A A . 1560 PRO O 1 1
1 754 1 1 54 PRO C C -3.279 12.966 8.597 1.00 . A A . 1561 PRO C 1 1
1 755 1 1 54 PRO CA C -2.889 12.838 10.084 1.00 . A A . 1561 PRO CA 1 1
1 756 1 1 54 PRO CB C -2.936 14.221 10.775 1.00 . A A . 1561 PRO CB 1 1
1 757 1 1 54 PRO CD C -0.846 13.209 11.324 1.00 . A A . 1561 PRO CD 1 1
1 758 1 1 54 PRO CG C -1.532 14.523 11.176 1.00 . A A . 1561 PRO CG 1 1
1 759 1 1 54 PRO HA H -3.586 12.176 10.578 1.00 . A A . 1561 PRO HA 1 1
1 760 1 1 54 PRO HB2 H -3.305 14.967 10.086 1.00 . A A . 1561 PRO HB2 1 1
1 761 1 1 54 PRO HB3 H -3.583 14.176 11.640 1.00 . A A . 1561 PRO HB3 1 1
1 762 1 1 54 PRO HD2 H 0.210 13.307 11.116 1.00 . A A . 1561 PRO HD2 1 1
1 763 1 1 54 PRO HD3 H -1.006 12.805 12.312 1.00 . A A . 1561 PRO HD3 1 1
1 764 1 1 54 PRO HG2 H -1.050 15.110 10.408 1.00 . A A . 1561 PRO HG2 1 1
1 765 1 1 54 PRO HG3 H -1.526 15.058 12.114 1.00 . A A . 1561 PRO HG3 1 1
1 766 1 1 54 PRO N N -1.503 12.381 10.309 1.00 . A A . 1561 PRO N 1 1
1 767 1 1 54 PRO O O -2.596 13.646 7.803 1.00 . A A . 1561 PRO O 1 1
1 768 1 1 55 GLY C C -4.603 11.050 6.143 1.00 . A A . 1562 GLY C 1 1
1 769 1 1 55 GLY CA C -4.856 12.343 6.878 1.00 . A A . 1562 GLY CA 1 1
1 770 1 1 55 GLY H H -4.882 11.845 8.929 1.00 . A A . 1562 GLY H 1 1
1 771 1 1 55 GLY HA2 H -5.920 12.531 6.896 1.00 . A A . 1562 GLY HA2 1 1
1 772 1 1 55 GLY HA3 H -4.372 13.149 6.346 1.00 . A A . 1562 GLY HA3 1 1
1 773 1 1 55 GLY N N -4.368 12.319 8.237 1.00 . A A . 1562 GLY N 1 1
1 774 1 1 55 GLY O O -5.149 10.820 5.073 1.00 . A A . 1562 GLY O 1 1
1 775 1 1 56 VAL C C -4.494 7.880 6.303 1.00 . A A . 1563 VAL C 1 1
1 776 1 1 56 VAL CA C -3.430 8.963 6.119 1.00 . A A . 1563 VAL CA 1 1
1 777 1 1 56 VAL CB C -2.055 8.521 6.656 1.00 . A A . 1563 VAL CB 1 1
1 778 1 1 56 VAL CG1 C -1.861 7.049 6.541 1.00 . A A . 1563 VAL CG1 1 1
1 779 1 1 56 VAL CG2 C -0.990 9.202 5.856 1.00 . A A . 1563 VAL CG2 1 1
1 780 1 1 56 VAL H H -3.401 10.405 7.592 1.00 . A A . 1563 VAL H 1 1
1 781 1 1 56 VAL HA H -3.320 9.143 5.059 1.00 . A A . 1563 VAL HA 1 1
1 782 1 1 56 VAL HB H -1.937 8.834 7.682 1.00 . A A . 1563 VAL HB 1 1
1 783 1 1 56 VAL HG11 H -2.708 6.563 7.000 1.00 . A A . 1563 VAL HG11 1 1
1 784 1 1 56 VAL HG12 H -0.959 6.791 7.078 1.00 . A A . 1563 VAL HG12 1 1
1 785 1 1 56 VAL HG13 H -1.766 6.774 5.504 1.00 . A A . 1563 VAL HG13 1 1
1 786 1 1 56 VAL HG21 H -1.109 8.866 4.834 1.00 . A A . 1563 VAL HG21 1 1
1 787 1 1 56 VAL HG22 H -0.016 8.918 6.224 1.00 . A A . 1563 VAL HG22 1 1
1 788 1 1 56 VAL HG23 H -1.116 10.274 5.899 1.00 . A A . 1563 VAL HG23 1 1
1 789 1 1 56 VAL N N -3.796 10.210 6.716 1.00 . A A . 1563 VAL N 1 1
1 790 1 1 56 VAL O O -4.924 7.591 7.421 1.00 . A A . 1563 VAL O 1 1
1 791 1 1 57 GLY C C -5.176 4.877 5.114 1.00 . A A . 1564 GLY C 1 1
1 792 1 1 57 GLY CA C -5.872 6.220 5.202 1.00 . A A . 1564 GLY CA 1 1
1 793 1 1 57 GLY H H -4.569 7.647 4.331 1.00 . A A . 1564 GLY H 1 1
1 794 1 1 57 GLY HA2 H -6.463 6.265 6.105 1.00 . A A . 1564 GLY HA2 1 1
1 795 1 1 57 GLY HA3 H -6.529 6.320 4.352 1.00 . A A . 1564 GLY HA3 1 1
1 796 1 1 57 GLY N N -4.917 7.310 5.187 1.00 . A A . 1564 GLY N 1 1
1 797 1 1 57 GLY O O -5.630 3.890 5.694 1.00 . A A . 1564 GLY O 1 1
1 798 1 1 58 ALA C C -1.821 3.968 4.404 1.00 . A A . 1565 ALA C 1 1
1 799 1 1 58 ALA CA C -3.294 3.631 4.230 1.00 . A A . 1565 ALA CA 1 1
1 800 1 1 58 ALA CB C -3.544 3.007 2.883 1.00 . A A . 1565 ALA CB 1 1
1 801 1 1 58 ALA H H -3.774 5.625 3.878 1.00 . A A . 1565 ALA H 1 1
1 802 1 1 58 ALA HA H -3.587 2.936 5.002 1.00 . A A . 1565 ALA HA 1 1
1 803 1 1 58 ALA HB1 H -2.926 2.126 2.798 1.00 . A A . 1565 ALA HB1 1 1
1 804 1 1 58 ALA HB2 H -3.288 3.717 2.111 1.00 . A A . 1565 ALA HB2 1 1
1 805 1 1 58 ALA HB3 H -4.580 2.731 2.793 1.00 . A A . 1565 ALA HB3 1 1
1 806 1 1 58 ALA N N -4.081 4.834 4.370 1.00 . A A . 1565 ALA N 1 1
1 807 1 1 58 ALA O O -1.329 4.947 3.822 1.00 . A A . 1565 ALA O 1 1
1 808 1 1 59 CYS C C 0.976 2.204 5.992 1.00 . A A . 1566 CYS C 1 1
1 809 1 1 59 CYS CA C 0.265 3.469 5.523 1.00 . A A . 1566 CYS CA 1 1
1 810 1 1 59 CYS CB C 0.239 4.478 6.680 1.00 . A A . 1566 CYS CB 1 1
1 811 1 1 59 CYS H H -1.549 2.377 5.562 1.00 . A A . 1566 CYS H 1 1
1 812 1 1 59 CYS HA H 0.757 3.929 4.680 1.00 . A A . 1566 CYS HA 1 1
1 813 1 1 59 CYS HB2 H -0.303 5.354 6.355 1.00 . A A . 1566 CYS HB2 1 1
1 814 1 1 59 CYS HB3 H -0.297 4.033 7.505 1.00 . A A . 1566 CYS HB3 1 1
1 815 1 1 59 CYS N N -1.121 3.179 5.185 1.00 . A A . 1566 CYS N 1 1
1 816 1 1 59 CYS O O 0.411 1.444 6.750 1.00 . A A . 1566 CYS O 1 1
1 817 1 1 59 CYS SG S 1.842 5.066 7.308 1.00 . A A . 1566 CYS SG 1 1
1 818 1 1 60 PHE C C 3.659 1.314 7.369 1.00 . A A . 1567 PHE C 1 1
1 819 1 1 60 PHE CA C 2.969 0.848 6.079 1.00 . A A . 1567 PHE CA 1 1
1 820 1 1 60 PHE CB C 4.007 0.317 5.082 1.00 . A A . 1567 PHE CB 1 1
1 821 1 1 60 PHE CD1 C 2.730 -1.472 3.916 1.00 . A A . 1567 PHE CD1 1 1
1 822 1 1 60 PHE CD2 C 3.528 0.360 2.646 1.00 . A A . 1567 PHE CD2 1 1
1 823 1 1 60 PHE CE1 C 2.166 -2.019 2.789 1.00 . A A . 1567 PHE CE1 1 1
1 824 1 1 60 PHE CE2 C 2.964 -0.178 1.508 1.00 . A A . 1567 PHE CE2 1 1
1 825 1 1 60 PHE CG C 3.415 -0.277 3.853 1.00 . A A . 1567 PHE CG 1 1
1 826 1 1 60 PHE CZ C 2.282 -1.371 1.583 1.00 . A A . 1567 PHE CZ 1 1
1 827 1 1 60 PHE H H 2.569 2.546 4.846 1.00 . A A . 1567 PHE H 1 1
1 828 1 1 60 PHE HA H 2.218 0.095 6.275 1.00 . A A . 1567 PHE HA 1 1
1 829 1 1 60 PHE HB2 H 4.670 1.115 4.780 1.00 . A A . 1567 PHE HB2 1 1
1 830 1 1 60 PHE HB3 H 4.580 -0.458 5.565 1.00 . A A . 1567 PHE HB3 1 1
1 831 1 1 60 PHE HD1 H 2.638 -1.981 4.865 1.00 . A A . 1567 PHE HD1 1 1
1 832 1 1 60 PHE HD2 H 4.073 1.289 2.610 1.00 . A A . 1567 PHE HD2 1 1
1 833 1 1 60 PHE HE1 H 1.631 -2.955 2.852 1.00 . A A . 1567 PHE HE1 1 1
1 834 1 1 60 PHE HE2 H 3.059 0.334 0.562 1.00 . A A . 1567 PHE HE2 1 1
1 835 1 1 60 PHE HZ H 1.836 -1.800 0.697 1.00 . A A . 1567 PHE HZ 1 1
1 836 1 1 60 PHE N N 2.198 1.970 5.544 1.00 . A A . 1567 PHE N 1 1
1 837 1 1 60 PHE O O 4.210 2.424 7.411 1.00 . A A . 1567 PHE O 1 1
1 838 1 1 61 GLY C C 5.530 0.812 10.033 1.00 . A A . 1568 GLY C 1 1
1 839 1 1 61 GLY CA C 4.072 0.924 9.698 1.00 . A A . 1568 GLY CA 1 1
1 840 1 1 61 GLY H H 3.392 -0.463 8.303 1.00 . A A . 1568 GLY H 1 1
1 841 1 1 61 GLY HA2 H 3.796 1.963 9.794 1.00 . A A . 1568 GLY HA2 1 1
1 842 1 1 61 GLY HA3 H 3.504 0.367 10.429 1.00 . A A . 1568 GLY HA3 1 1
1 843 1 1 61 GLY N N 3.663 0.479 8.396 1.00 . A A . 1568 GLY N 1 1
1 844 1 1 61 GLY O O 5.885 0.946 11.216 1.00 . A A . 1568 GLY O 1 1
1 845 1 1 62 GLN C C 8.318 1.934 9.572 1.00 . A A . 1569 GLN C 1 1
1 846 1 1 62 GLN CA C 7.789 0.513 9.396 1.00 . A A . 1569 GLN CA 1 1
1 847 1 1 62 GLN CB C 8.636 -0.209 8.376 1.00 . A A . 1569 GLN CB 1 1
1 848 1 1 62 GLN CD C 7.031 -1.627 7.064 1.00 . A A . 1569 GLN CD 1 1
1 849 1 1 62 GLN CG C 8.213 -1.613 7.993 1.00 . A A . 1569 GLN CG 1 1
1 850 1 1 62 GLN H H 6.080 0.308 8.168 1.00 . A A . 1569 GLN H 1 1
1 851 1 1 62 GLN HA H 7.861 -0.006 10.339 1.00 . A A . 1569 GLN HA 1 1
1 852 1 1 62 GLN HB2 H 8.649 0.379 7.470 1.00 . A A . 1569 GLN HB2 1 1
1 853 1 1 62 GLN HB3 H 9.645 -0.257 8.758 1.00 . A A . 1569 GLN HB3 1 1
1 854 1 1 62 GLN HE21 H 8.255 -1.104 5.690 1.00 . A A . 1569 GLN HE21 1 1
1 855 1 1 62 GLN HE22 H 6.616 -1.331 5.153 1.00 . A A . 1569 GLN HE22 1 1
1 856 1 1 62 GLN HG2 H 9.042 -2.098 7.499 1.00 . A A . 1569 GLN HG2 1 1
1 857 1 1 62 GLN HG3 H 7.961 -2.161 8.889 1.00 . A A . 1569 GLN HG3 1 1
1 858 1 1 62 GLN N N 6.387 0.545 9.072 1.00 . A A . 1569 GLN N 1 1
1 859 1 1 62 GLN NE2 N 7.301 -1.330 5.849 1.00 . A A . 1569 GLN NE2 1 1
1 860 1 1 62 GLN O O 8.599 2.354 10.692 1.00 . A A . 1569 GLN O 1 1
1 861 1 1 62 GLN OE1 O 5.874 -1.763 7.478 1.00 . A A . 1569 GLN OE1 1 1
1 862 1 1 63 THR C C 7.684 5.086 8.554 1.00 . A A . 1570 THR C 1 1
1 863 1 1 63 THR CA C 8.862 4.076 8.609 1.00 . A A . 1570 THR CA 1 1
1 864 1 1 63 THR CB C 9.929 4.429 7.542 1.00 . A A . 1570 THR CB 1 1
1 865 1 1 63 THR CG2 C 11.233 3.665 7.769 1.00 . A A . 1570 THR CG2 1 1
1 866 1 1 63 THR H H 8.333 2.292 7.588 1.00 . A A . 1570 THR H 1 1
1 867 1 1 63 THR HA H 9.308 4.183 9.586 1.00 . A A . 1570 THR HA 1 1
1 868 1 1 63 THR HB H 10.126 5.484 7.571 1.00 . A A . 1570 THR HB 1 1
1 869 1 1 63 THR HG1 H 9.351 3.205 6.080 1.00 . A A . 1570 THR HG1 1 1
1 870 1 1 63 THR HG21 H 11.674 3.925 8.721 1.00 . A A . 1570 THR HG21 1 1
1 871 1 1 63 THR HG22 H 11.926 3.918 6.981 1.00 . A A . 1570 THR HG22 1 1
1 872 1 1 63 THR HG23 H 11.039 2.602 7.736 1.00 . A A . 1570 THR HG23 1 1
1 873 1 1 63 THR N N 8.426 2.689 8.487 1.00 . A A . 1570 THR N 1 1
1 874 1 1 63 THR O O 7.870 6.299 8.761 1.00 . A A . 1570 THR O 1 1
1 875 1 1 63 THR OG1 O 9.428 4.168 6.231 1.00 . A A . 1570 THR OG1 1 1
1 876 1 1 64 ARG C C 5.142 6.075 6.848 1.00 . A A . 1571 ARG C 1 1
1 877 1 1 64 ARG CA C 5.229 5.326 8.173 1.00 . A A . 1571 ARG CA 1 1
1 878 1 1 64 ARG CB C 4.844 6.221 9.398 1.00 . A A . 1571 ARG CB 1 1
1 879 1 1 64 ARG CD C 4.980 4.832 11.585 1.00 . A A . 1571 ARG CD 1 1
1 880 1 1 64 ARG CG C 4.083 5.487 10.523 1.00 . A A . 1571 ARG CG 1 1
1 881 1 1 64 ARG CZ C 4.335 3.970 13.849 1.00 . A A . 1571 ARG CZ 1 1
1 882 1 1 64 ARG H H 6.478 3.590 8.166 1.00 . A A . 1571 ARG H 1 1
1 883 1 1 64 ARG HA H 4.458 4.574 8.056 1.00 . A A . 1571 ARG HA 1 1
1 884 1 1 64 ARG HB2 H 5.749 6.634 9.819 1.00 . A A . 1571 ARG HB2 1 1
1 885 1 1 64 ARG HB3 H 4.227 7.035 9.045 1.00 . A A . 1571 ARG HB3 1 1
1 886 1 1 64 ARG HD2 H 5.783 4.248 11.175 1.00 . A A . 1571 ARG HD2 1 1
1 887 1 1 64 ARG HD3 H 5.410 5.626 12.178 1.00 . A A . 1571 ARG HD3 1 1
1 888 1 1 64 ARG HE H 3.612 3.309 12.104 1.00 . A A . 1571 ARG HE 1 1
1 889 1 1 64 ARG HG2 H 3.444 6.206 11.016 1.00 . A A . 1571 ARG HG2 1 1
1 890 1 1 64 ARG HG3 H 3.467 4.738 10.049 1.00 . A A . 1571 ARG HG3 1 1
1 891 1 1 64 ARG HH11 H 5.565 5.615 13.946 1.00 . A A . 1571 ARG HH11 1 1
1 892 1 1 64 ARG HH12 H 5.186 4.944 15.459 1.00 . A A . 1571 ARG HH12 1 1
1 893 1 1 64 ARG HH21 H 3.094 2.355 14.150 1.00 . A A . 1571 ARG HH21 1 1
1 894 1 1 64 ARG HH22 H 3.791 3.013 15.570 1.00 . A A . 1571 ARG HH22 1 1
1 895 1 1 64 ARG N N 6.484 4.556 8.309 1.00 . A A . 1571 ARG N 1 1
1 896 1 1 64 ARG NE N 4.214 3.967 12.514 1.00 . A A . 1571 ARG NE 1 1
1 897 1 1 64 ARG NH1 N 5.075 4.898 14.458 1.00 . A A . 1571 ARG NH1 1 1
1 898 1 1 64 ARG NH2 N 3.686 3.058 14.567 1.00 . A A . 1571 ARG NH2 1 1
1 899 1 1 64 ARG O O 5.020 7.313 6.800 1.00 . A A . 1571 ARG O 1 1
1 900 1 1 65 ILE C C 3.597 5.703 4.038 1.00 . A A . 1572 ILE C 1 1
1 901 1 1 65 ILE CA C 5.081 5.776 4.419 1.00 . A A . 1572 ILE CA 1 1
1 902 1 1 65 ILE CB C 5.888 4.860 3.458 1.00 . A A . 1572 ILE CB 1 1
1 903 1 1 65 ILE CD1 C 8.164 3.666 3.213 1.00 . A A . 1572 ILE CD1 1 1
1 904 1 1 65 ILE CG1 C 7.298 4.601 4.039 1.00 . A A . 1572 ILE CG1 1 1
1 905 1 1 65 ILE CG2 C 5.943 5.452 2.031 1.00 . A A . 1572 ILE CG2 1 1
1 906 1 1 65 ILE H H 5.362 4.346 5.903 1.00 . A A . 1572 ILE H 1 1
1 907 1 1 65 ILE HA H 5.443 6.791 4.349 1.00 . A A . 1572 ILE HA 1 1
1 908 1 1 65 ILE HB H 5.362 3.919 3.393 1.00 . A A . 1572 ILE HB 1 1
1 909 1 1 65 ILE HD11 H 7.655 2.720 3.112 1.00 . A A . 1572 ILE HD11 1 1
1 910 1 1 65 ILE HD12 H 9.089 3.497 3.747 1.00 . A A . 1572 ILE HD12 1 1
1 911 1 1 65 ILE HD13 H 8.357 4.085 2.237 1.00 . A A . 1572 ILE HD13 1 1
1 912 1 1 65 ILE HG12 H 7.847 5.502 4.284 1.00 . A A . 1572 ILE HG12 1 1
1 913 1 1 65 ILE HG13 H 7.134 4.096 4.980 1.00 . A A . 1572 ILE HG13 1 1
1 914 1 1 65 ILE HG21 H 4.935 5.480 1.642 1.00 . A A . 1572 ILE HG21 1 1
1 915 1 1 65 ILE HG22 H 6.546 4.843 1.373 1.00 . A A . 1572 ILE HG22 1 1
1 916 1 1 65 ILE HG23 H 6.323 6.464 2.025 1.00 . A A . 1572 ILE HG23 1 1
1 917 1 1 65 ILE N N 5.209 5.302 5.781 1.00 . A A . 1572 ILE N 1 1
1 918 1 1 65 ILE O O 2.947 4.663 4.241 1.00 . A A . 1572 ILE O 1 1
1 919 1 1 66 SER C C 1.408 6.287 1.786 1.00 . A A . 1573 SER C 1 1
1 920 1 1 66 SER CA C 1.679 6.869 3.163 1.00 . A A . 1573 SER CA 1 1
1 921 1 1 66 SER CB C 1.234 8.340 3.222 1.00 . A A . 1573 SER CB 1 1
1 922 1 1 66 SER H H 3.690 7.497 3.247 1.00 . A A . 1573 SER H 1 1
1 923 1 1 66 SER HA H 1.117 6.310 3.897 1.00 . A A . 1573 SER HA 1 1
1 924 1 1 66 SER HB2 H 1.258 8.688 4.245 1.00 . A A . 1573 SER HB2 1 1
1 925 1 1 66 SER HB3 H 1.891 8.945 2.614 1.00 . A A . 1573 SER HB3 1 1
1 926 1 1 66 SER HG H -0.256 9.471 2.779 1.00 . A A . 1573 SER HG 1 1
1 927 1 1 66 SER N N 3.085 6.766 3.493 1.00 . A A . 1573 SER N 1 1
1 928 1 1 66 SER O O 2.087 6.622 0.802 1.00 . A A . 1573 SER O 1 1
1 929 1 1 66 SER OG O -0.098 8.518 2.767 1.00 . A A . 1573 SER OG 1 1
1 930 1 1 67 VAL C C -1.310 5.230 -0.006 1.00 . A A . 1574 VAL C 1 1
1 931 1 1 67 VAL CA C 0.105 4.856 0.418 1.00 . A A . 1574 VAL CA 1 1
1 932 1 1 67 VAL CB C 0.354 3.322 0.350 1.00 . A A . 1574 VAL CB 1 1
1 933 1 1 67 VAL CG1 C 1.794 3.002 0.659 1.00 . A A . 1574 VAL CG1 1 1
1 934 1 1 67 VAL CG2 C -0.537 2.575 1.277 1.00 . A A . 1574 VAL CG2 1 1
1 935 1 1 67 VAL H H -0.092 5.195 2.492 1.00 . A A . 1574 VAL H 1 1
1 936 1 1 67 VAL HA H 0.766 5.340 -0.288 1.00 . A A . 1574 VAL HA 1 1
1 937 1 1 67 VAL HB H 0.154 2.999 -0.661 1.00 . A A . 1574 VAL HB 1 1
1 938 1 1 67 VAL HG11 H 2.432 3.496 -0.061 1.00 . A A . 1574 VAL HG11 1 1
1 939 1 1 67 VAL HG12 H 1.936 1.933 0.596 1.00 . A A . 1574 VAL HG12 1 1
1 940 1 1 67 VAL HG13 H 2.026 3.357 1.653 1.00 . A A . 1574 VAL HG13 1 1
1 941 1 1 67 VAL HG21 H -0.306 1.522 1.221 1.00 . A A . 1574 VAL HG21 1 1
1 942 1 1 67 VAL HG22 H -1.549 2.752 0.945 1.00 . A A . 1574 VAL HG22 1 1
1 943 1 1 67 VAL HG23 H -0.396 2.946 2.280 1.00 . A A . 1574 VAL HG23 1 1
1 944 1 1 67 VAL N N 0.432 5.434 1.691 1.00 . A A . 1574 VAL N 1 1
1 945 1 1 67 VAL O O -1.898 4.620 -0.909 1.00 . A A . 1574 VAL O 1 1
1 946 1 1 68 GLY C C -3.697 7.656 1.356 1.00 . A A . 1575 GLY C 1 1
1 947 1 1 68 GLY CA C -3.140 6.745 0.297 1.00 . A A . 1575 GLY CA 1 1
1 948 1 1 68 GLY H H -1.376 6.651 1.415 1.00 . A A . 1575 GLY H 1 1
1 949 1 1 68 GLY HA2 H -3.061 7.288 -0.633 1.00 . A A . 1575 GLY HA2 1 1
1 950 1 1 68 GLY HA3 H -3.815 5.912 0.163 1.00 . A A . 1575 GLY HA3 1 1
1 951 1 1 68 GLY N N -1.848 6.244 0.653 1.00 . A A . 1575 GLY N 1 1
1 952 1 1 68 GLY O O -3.694 7.308 2.550 1.00 . A A . 1575 GLY O 1 1
1 953 1 1 69 LYS C C -6.203 9.275 2.085 1.00 . A A . 1576 LYS C 1 1
1 954 1 1 69 LYS CA C -4.777 9.751 1.861 1.00 . A A . 1576 LYS CA 1 1
1 955 1 1 69 LYS CB C -4.734 11.198 1.302 1.00 . A A . 1576 LYS CB 1 1
1 956 1 1 69 LYS CD C -5.023 13.684 1.809 1.00 . A A . 1576 LYS CD 1 1
1 957 1 1 69 LYS CE C -5.694 14.063 0.496 1.00 . A A . 1576 LYS CE 1 1
1 958 1 1 69 LYS CG C -5.316 12.250 2.253 1.00 . A A . 1576 LYS CG 1 1
1 959 1 1 69 LYS H H -4.088 9.077 -0.002 1.00 . A A . 1576 LYS H 1 1
1 960 1 1 69 LYS HA H -4.243 9.701 2.799 1.00 . A A . 1576 LYS HA 1 1
1 961 1 1 69 LYS HB2 H -3.708 11.462 1.095 1.00 . A A . 1576 LYS HB2 1 1
1 962 1 1 69 LYS HB3 H -5.294 11.229 0.379 1.00 . A A . 1576 LYS HB3 1 1
1 963 1 1 69 LYS HD2 H -5.376 14.358 2.575 1.00 . A A . 1576 LYS HD2 1 1
1 964 1 1 69 LYS HD3 H -3.954 13.795 1.705 1.00 . A A . 1576 LYS HD3 1 1
1 965 1 1 69 LYS HE2 H -5.390 15.065 0.230 1.00 . A A . 1576 LYS HE2 1 1
1 966 1 1 69 LYS HE3 H -5.365 13.378 -0.272 1.00 . A A . 1576 LYS HE3 1 1
1 967 1 1 69 LYS HG2 H -6.387 12.120 2.298 1.00 . A A . 1576 LYS HG2 1 1
1 968 1 1 69 LYS HG3 H -4.898 12.094 3.236 1.00 . A A . 1576 LYS HG3 1 1
1 969 1 1 69 LYS HZ1 H -7.549 13.054 0.604 1.00 . A A . 1576 LYS HZ1 1 1
1 970 1 1 69 LYS HZ2 H -7.592 14.508 -0.249 1.00 . A A . 1576 LYS HZ2 1 1
1 971 1 1 69 LYS HZ3 H -7.523 14.533 1.418 1.00 . A A . 1576 LYS HZ3 1 1
1 972 1 1 69 LYS N N -4.149 8.826 0.948 1.00 . A A . 1576 LYS N 1 1
1 973 1 1 69 LYS NZ N -7.175 14.025 0.575 1.00 . A A . 1576 LYS NZ 1 1
1 974 1 1 69 LYS O O -6.813 8.697 1.180 1.00 . A A . 1576 LYS O 1 1
1 975 1 1 70 ALA C C -9.145 9.712 2.997 1.00 . A A . 1577 ALA C 1 1
1 976 1 1 70 ALA CA C -8.008 9.006 3.717 1.00 . A A . 1577 ALA CA 1 1
1 977 1 1 70 ALA CB C -8.152 9.166 5.208 1.00 . A A . 1577 ALA CB 1 1
1 978 1 1 70 ALA H H -6.150 9.963 3.948 1.00 . A A . 1577 ALA H 1 1
1 979 1 1 70 ALA HA H -8.064 7.951 3.495 1.00 . A A . 1577 ALA HA 1 1
1 980 1 1 70 ALA HB1 H -7.325 8.679 5.704 1.00 . A A . 1577 ALA HB1 1 1
1 981 1 1 70 ALA HB2 H -9.077 8.712 5.530 1.00 . A A . 1577 ALA HB2 1 1
1 982 1 1 70 ALA HB3 H -8.153 10.216 5.461 1.00 . A A . 1577 ALA HB3 1 1
1 983 1 1 70 ALA N N -6.699 9.470 3.292 1.00 . A A . 1577 ALA N 1 1
1 984 1 1 70 ALA O O -9.773 10.642 3.530 1.00 . A A . 1577 ALA O 1 1
1 985 1 1 71 ASN C C -11.663 8.876 1.183 1.00 . A A . 1578 ASN C 1 1
1 986 1 1 71 ASN CA C -10.480 9.784 0.997 1.00 . A A . 1578 ASN CA 1 1
1 987 1 1 71 ASN CB C -10.069 9.865 -0.492 1.00 . A A . 1578 ASN CB 1 1
1 988 1 1 71 ASN CG C -8.936 10.875 -0.742 1.00 . A A . 1578 ASN CG 1 1
1 989 1 1 71 ASN H H -8.842 8.539 1.472 1.00 . A A . 1578 ASN H 1 1
1 990 1 1 71 ASN HA H -10.734 10.768 1.360 1.00 . A A . 1578 ASN HA 1 1
1 991 1 1 71 ASN HB2 H -9.753 8.873 -0.779 1.00 . A A . 1578 ASN HB2 1 1
1 992 1 1 71 ASN HB3 H -10.928 10.146 -1.084 1.00 . A A . 1578 ASN HB3 1 1
1 993 1 1 71 ASN HD21 H -8.393 10.076 -2.538 1.00 . A A . 1578 ASN HD21 1 1
1 994 1 1 71 ASN HD22 H -7.544 11.464 -1.987 1.00 . A A . 1578 ASN HD22 1 1
1 995 1 1 71 ASN N N -9.404 9.272 1.810 1.00 . A A . 1578 ASN N 1 1
1 996 1 1 71 ASN ND2 N -8.229 10.768 -1.863 1.00 . A A . 1578 ASN ND2 1 1
1 997 1 1 71 ASN O O -11.634 8.013 2.060 1.00 . A A . 1578 ASN O 1 1
1 998 1 1 71 ASN OD1 O -8.741 11.810 0.052 1.00 . A A . 1578 ASN OD1 1 1
1 999 1 1 72 LYS C C -14.591 8.063 -0.725 1.00 . A A . 1579 LYS C 1 1
1 1000 1 1 72 LYS CA C -13.861 8.212 0.589 1.00 . A A . 1579 LYS CA 1 1
1 1001 1 1 72 LYS CB C -14.755 8.763 1.714 1.00 . A A . 1579 LYS CB 1 1
1 1002 1 1 72 LYS CD C -15.849 10.733 2.791 1.00 . A A . 1579 LYS CD 1 1
1 1003 1 1 72 LYS CE C -14.824 10.887 3.906 1.00 . A A . 1579 LYS CE 1 1
1 1004 1 1 72 LYS CG C -15.205 10.202 1.528 1.00 . A A . 1579 LYS CG 1 1
1 1005 1 1 72 LYS H H -12.758 9.786 -0.242 1.00 . A A . 1579 LYS H 1 1
1 1006 1 1 72 LYS HA H -13.499 7.238 0.883 1.00 . A A . 1579 LYS HA 1 1
1 1007 1 1 72 LYS HB2 H -15.638 8.146 1.784 1.00 . A A . 1579 LYS HB2 1 1
1 1008 1 1 72 LYS HB3 H -14.212 8.696 2.645 1.00 . A A . 1579 LYS HB3 1 1
1 1009 1 1 72 LYS HD2 H -16.289 11.697 2.584 1.00 . A A . 1579 LYS HD2 1 1
1 1010 1 1 72 LYS HD3 H -16.616 10.045 3.112 1.00 . A A . 1579 LYS HD3 1 1
1 1011 1 1 72 LYS HE2 H -14.340 9.934 4.069 1.00 . A A . 1579 LYS HE2 1 1
1 1012 1 1 72 LYS HE3 H -14.087 11.615 3.599 1.00 . A A . 1579 LYS HE3 1 1
1 1013 1 1 72 LYS HG2 H -14.345 10.810 1.286 1.00 . A A . 1579 LYS HG2 1 1
1 1014 1 1 72 LYS HG3 H -15.921 10.244 0.720 1.00 . A A . 1579 LYS HG3 1 1
1 1015 1 1 72 LYS HZ1 H -16.022 12.187 5.009 1.00 . A A . 1579 LYS HZ1 1 1
1 1016 1 1 72 LYS HZ2 H -14.733 11.558 5.888 1.00 . A A . 1579 LYS HZ2 1 1
1 1017 1 1 72 LYS HZ3 H -16.073 10.583 5.534 1.00 . A A . 1579 LYS HZ3 1 1
1 1018 1 1 72 LYS N N -12.708 9.062 0.430 1.00 . A A . 1579 LYS N 1 1
1 1019 1 1 72 LYS NZ N -15.445 11.329 5.162 1.00 . A A . 1579 LYS NZ 1 1
1 1020 1 1 72 LYS O O -15.832 8.136 -0.800 1.00 . A A . 1579 LYS O 1 1
1 1021 1 1 73 ARG C C -14.703 6.305 -3.393 1.00 . A A . 1580 ARG C 1 1
1 1022 1 1 73 ARG CA C -14.383 7.732 -3.068 1.00 . A A . 1580 ARG CA 1 1
1 1023 1 1 73 ARG CB C -13.472 8.363 -4.121 1.00 . A A . 1580 ARG CB 1 1
1 1024 1 1 73 ARG CD C -13.391 9.294 -6.461 1.00 . A A . 1580 ARG CD 1 1
1 1025 1 1 73 ARG CG C -14.172 8.490 -5.445 1.00 . A A . 1580 ARG CG 1 1
1 1026 1 1 73 ARG CZ C -11.165 9.371 -7.563 1.00 . A A . 1580 ARG CZ 1 1
1 1027 1 1 73 ARG H H -12.879 7.576 -1.653 1.00 . A A . 1580 ARG H 1 1
1 1028 1 1 73 ARG HA H -15.315 8.277 -3.040 1.00 . A A . 1580 ARG HA 1 1
1 1029 1 1 73 ARG HB2 H -13.172 9.347 -3.791 1.00 . A A . 1580 ARG HB2 1 1
1 1030 1 1 73 ARG HB3 H -12.596 7.745 -4.260 1.00 . A A . 1580 ARG HB3 1 1
1 1031 1 1 73 ARG HD2 H -14.016 9.441 -7.330 1.00 . A A . 1580 ARG HD2 1 1
1 1032 1 1 73 ARG HD3 H -13.186 10.260 -6.024 1.00 . A A . 1580 ARG HD3 1 1
1 1033 1 1 73 ARG HE H -12.010 7.721 -6.724 1.00 . A A . 1580 ARG HE 1 1
1 1034 1 1 73 ARG HG2 H -14.372 7.502 -5.829 1.00 . A A . 1580 ARG HG2 1 1
1 1035 1 1 73 ARG HG3 H -15.098 8.999 -5.219 1.00 . A A . 1580 ARG HG3 1 1
1 1036 1 1 73 ARG HH11 H -12.098 11.206 -7.385 1.00 . A A . 1580 ARG HH11 1 1
1 1037 1 1 73 ARG HH12 H -10.618 11.248 -8.220 1.00 . A A . 1580 ARG HH12 1 1
1 1038 1 1 73 ARG HH21 H -9.896 7.763 -7.991 1.00 . A A . 1580 ARG HH21 1 1
1 1039 1 1 73 ARG HH22 H -9.380 9.242 -8.578 1.00 . A A . 1580 ARG HH22 1 1
1 1040 1 1 73 ARG N N -13.826 7.798 -1.766 1.00 . A A . 1580 ARG N 1 1
1 1041 1 1 73 ARG NE N -12.115 8.684 -6.897 1.00 . A A . 1580 ARG NE 1 1
1 1042 1 1 73 ARG NH1 N -11.304 10.691 -7.733 1.00 . A A . 1580 ARG NH1 1 1
1 1043 1 1 73 ARG NH2 N -10.094 8.751 -8.057 1.00 . A A . 1580 ARG NH2 1 1
1 1044 1 1 73 ARG O O -13.889 5.568 -3.982 1.00 . A A . 1580 ARG O 1 1
1 1045 1 1 74 LEU C C -17.124 4.508 -4.444 1.00 . A A . 1581 LEU C 1 1
1 1046 1 1 74 LEU CA C -16.325 4.572 -3.165 1.00 . A A . 1581 LEU CA 1 1
1 1047 1 1 74 LEU CB C -17.195 4.108 -2.014 1.00 . A A . 1581 LEU CB 1 1
1 1048 1 1 74 LEU CD1 C -17.328 2.232 -0.457 1.00 . A A . 1581 LEU CD1 1 1
1 1049 1 1 74 LEU CD2 C -18.483 2.023 -2.605 1.00 . A A . 1581 LEU CD2 1 1
1 1050 1 1 74 LEU CG C -17.282 2.590 -1.870 1.00 . A A . 1581 LEU CG 1 1
1 1051 1 1 74 LEU H H -16.374 6.589 -2.480 1.00 . A A . 1581 LEU H 1 1
1 1052 1 1 74 LEU HA H -15.454 3.932 -3.208 1.00 . A A . 1581 LEU HA 1 1
1 1053 1 1 74 LEU HB2 H -16.863 4.547 -1.085 1.00 . A A . 1581 LEU HB2 1 1
1 1054 1 1 74 LEU HB3 H -18.200 4.446 -2.246 1.00 . A A . 1581 LEU HB3 1 1
1 1055 1 1 74 LEU HD11 H -16.466 2.678 0.013 1.00 . A A . 1581 LEU HD11 1 1
1 1056 1 1 74 LEU HD12 H -17.240 1.156 -0.439 1.00 . A A . 1581 LEU HD12 1 1
1 1057 1 1 74 LEU HD13 H -18.249 2.531 0.021 1.00 . A A . 1581 LEU HD13 1 1
1 1058 1 1 74 LEU HD21 H -18.453 2.306 -3.647 1.00 . A A . 1581 LEU HD21 1 1
1 1059 1 1 74 LEU HD22 H -19.416 2.369 -2.180 1.00 . A A . 1581 LEU HD22 1 1
1 1060 1 1 74 LEU HD23 H -18.454 0.947 -2.546 1.00 . A A . 1581 LEU HD23 1 1
1 1061 1 1 74 LEU HG H -16.404 2.063 -2.203 1.00 . A A . 1581 LEU HG 1 1
1 1062 1 1 74 LEU N N -15.855 5.909 -2.958 1.00 . A A . 1581 LEU N 1 1
1 1063 1 1 74 LEU O O -18.012 5.339 -4.670 1.00 . A A . 1581 LEU O 1 1
1 1064 1 1 75 ARG C C -18.012 1.910 -6.597 1.00 . A A . 1582 ARG C 1 1
1 1065 1 1 75 ARG CA C -17.495 3.347 -6.510 1.00 . A A . 1582 ARG CA 1 1
1 1066 1 1 75 ARG CB C -16.588 3.721 -7.701 1.00 . A A . 1582 ARG CB 1 1
1 1067 1 1 75 ARG CD C -15.488 5.612 -8.982 1.00 . A A . 1582 ARG CD 1 1
1 1068 1 1 75 ARG CG C -16.322 5.219 -7.780 1.00 . A A . 1582 ARG CG 1 1
1 1069 1 1 75 ARG CZ C -13.042 5.636 -9.502 1.00 . A A . 1582 ARG CZ 1 1
1 1070 1 1 75 ARG H H -16.107 2.933 -4.971 1.00 . A A . 1582 ARG H 1 1
1 1071 1 1 75 ARG HA H -18.326 4.033 -6.482 1.00 . A A . 1582 ARG HA 1 1
1 1072 1 1 75 ARG HB2 H -15.638 3.219 -7.581 1.00 . A A . 1582 ARG HB2 1 1
1 1073 1 1 75 ARG HB3 H -17.033 3.408 -8.634 1.00 . A A . 1582 ARG HB3 1 1
1 1074 1 1 75 ARG HD2 H -15.988 5.268 -9.876 1.00 . A A . 1582 ARG HD2 1 1
1 1075 1 1 75 ARG HD3 H -15.431 6.691 -9.013 1.00 . A A . 1582 ARG HD3 1 1
1 1076 1 1 75 ARG HE H -14.004 4.198 -8.468 1.00 . A A . 1582 ARG HE 1 1
1 1077 1 1 75 ARG HG2 H -17.268 5.736 -7.839 1.00 . A A . 1582 ARG HG2 1 1
1 1078 1 1 75 ARG HG3 H -15.810 5.526 -6.878 1.00 . A A . 1582 ARG HG3 1 1
1 1079 1 1 75 ARG HH11 H -14.008 7.341 -10.148 1.00 . A A . 1582 ARG HH11 1 1
1 1080 1 1 75 ARG HH12 H -12.360 7.298 -10.529 1.00 . A A . 1582 ARG HH12 1 1
1 1081 1 1 75 ARG HH21 H -11.804 4.128 -8.980 1.00 . A A . 1582 ARG HH21 1 1
1 1082 1 1 75 ARG HH22 H -11.036 5.370 -9.881 1.00 . A A . 1582 ARG HH22 1 1
1 1083 1 1 75 ARG N N -16.814 3.556 -5.260 1.00 . A A . 1582 ARG N 1 1
1 1084 1 1 75 ARG NE N -14.117 5.062 -8.933 1.00 . A A . 1582 ARG NE 1 1
1 1085 1 1 75 ARG NH1 N -13.142 6.826 -10.095 1.00 . A A . 1582 ARG NH1 1 1
1 1086 1 1 75 ARG NH2 N -11.875 5.018 -9.448 1.00 . A A . 1582 ARG NH2 1 1
1 1087 1 1 75 ARG O O -17.347 0.987 -6.138 1.00 . A A . 1582 ARG O 1 1
1 1088 1 1 76 TYR C C -19.654 -0.026 -8.719 1.00 . A A . 1583 TYR C 1 1
1 1089 1 1 76 TYR CA C -19.778 0.415 -7.282 1.00 . A A . 1583 TYR CA 1 1
1 1090 1 1 76 TYR CB C -21.241 0.411 -6.817 1.00 . A A . 1583 TYR CB 1 1
1 1091 1 1 76 TYR CD1 C -21.433 -2.061 -6.306 1.00 . A A . 1583 TYR CD1 1 1
1 1092 1 1 76 TYR CD2 C -23.037 -1.087 -7.766 1.00 . A A . 1583 TYR CD2 1 1
1 1093 1 1 76 TYR CE1 C -22.033 -3.287 -6.452 1.00 . A A . 1583 TYR CE1 1 1
1 1094 1 1 76 TYR CE2 C -23.632 -2.313 -7.920 1.00 . A A . 1583 TYR CE2 1 1
1 1095 1 1 76 TYR CG C -21.925 -0.935 -6.957 1.00 . A A . 1583 TYR CG 1 1
1 1096 1 1 76 TYR CZ C -23.130 -3.409 -7.260 1.00 . A A . 1583 TYR CZ 1 1
1 1097 1 1 76 TYR H H -19.690 2.484 -7.530 1.00 . A A . 1583 TYR H 1 1
1 1098 1 1 76 TYR HA H -19.213 -0.280 -6.680 1.00 . A A . 1583 TYR HA 1 1
1 1099 1 1 76 TYR HB2 H -21.261 0.685 -5.775 1.00 . A A . 1583 TYR HB2 1 1
1 1100 1 1 76 TYR HB3 H -21.799 1.137 -7.391 1.00 . A A . 1583 TYR HB3 1 1
1 1101 1 1 76 TYR HD1 H -20.566 -1.972 -5.672 1.00 . A A . 1583 TYR HD1 1 1
1 1102 1 1 76 TYR HD2 H -23.446 -0.230 -8.282 1.00 . A A . 1583 TYR HD2 1 1
1 1103 1 1 76 TYR HE1 H -21.637 -4.149 -5.934 1.00 . A A . 1583 TYR HE1 1 1
1 1104 1 1 76 TYR HE2 H -24.498 -2.416 -8.557 1.00 . A A . 1583 TYR HE2 1 1
1 1105 1 1 76 TYR HH H -23.828 -5.134 -6.608 1.00 . A A . 1583 TYR HH 1 1
1 1106 1 1 76 TYR N N -19.192 1.724 -7.144 1.00 . A A . 1583 TYR N 1 1
1 1107 1 1 76 TYR O O -20.370 0.454 -9.605 1.00 . A A . 1583 TYR O 1 1
1 1108 1 1 76 TYR OH O -23.722 -4.638 -7.445 1.00 . A A . 1583 TYR OH 1 1
1 1109 1 1 77 VAL C C -18.599 -2.871 -10.463 1.00 . A A . 1584 VAL C 1 1
1 1110 1 1 77 VAL CA C -18.447 -1.361 -10.297 1.00 . A A . 1584 VAL CA 1 1
1 1111 1 1 77 VAL CB C -17.037 -0.866 -10.792 1.00 . A A . 1584 VAL CB 1 1
1 1112 1 1 77 VAL CG1 C -17.050 0.642 -11.029 1.00 . A A . 1584 VAL CG1 1 1
1 1113 1 1 77 VAL CG2 C -15.934 -1.203 -9.785 1.00 . A A . 1584 VAL CG2 1 1
1 1114 1 1 77 VAL H H -18.276 -1.326 -8.181 1.00 . A A . 1584 VAL H 1 1
1 1115 1 1 77 VAL HA H -19.196 -0.902 -10.926 1.00 . A A . 1584 VAL HA 1 1
1 1116 1 1 77 VAL HB H -16.818 -1.365 -11.726 1.00 . A A . 1584 VAL HB 1 1
1 1117 1 1 77 VAL HG11 H -17.785 0.891 -11.782 1.00 . A A . 1584 VAL HG11 1 1
1 1118 1 1 77 VAL HG12 H -16.074 0.969 -11.354 1.00 . A A . 1584 VAL HG12 1 1
1 1119 1 1 77 VAL HG13 H -17.301 1.144 -10.106 1.00 . A A . 1584 VAL HG13 1 1
1 1120 1 1 77 VAL HG21 H -14.987 -0.833 -10.151 1.00 . A A . 1584 VAL HG21 1 1
1 1121 1 1 77 VAL HG22 H -15.880 -2.275 -9.662 1.00 . A A . 1584 VAL HG22 1 1
1 1122 1 1 77 VAL HG23 H -16.164 -0.744 -8.836 1.00 . A A . 1584 VAL HG23 1 1
1 1123 1 1 77 VAL N N -18.747 -0.923 -8.953 1.00 . A A . 1584 VAL N 1 1
1 1124 1 1 77 VAL O O -17.680 -3.634 -10.198 1.00 . A A . 1584 VAL O 1 1
1 1125 1 1 78 ASP C C -19.824 -5.616 -9.950 1.00 . A A . 1585 ASP C 1 1
1 1126 1 1 78 ASP CA C -20.113 -4.710 -11.153 1.00 . A A . 1585 ASP CA 1 1
1 1127 1 1 78 ASP CB C -19.391 -5.207 -12.443 1.00 . A A . 1585 ASP CB 1 1
1 1128 1 1 78 ASP CG C -19.731 -6.641 -12.811 1.00 . A A . 1585 ASP CG 1 1
1 1129 1 1 78 ASP H H -20.523 -2.625 -10.917 1.00 . A A . 1585 ASP H 1 1
1 1130 1 1 78 ASP HA H -21.182 -4.741 -11.312 1.00 . A A . 1585 ASP HA 1 1
1 1131 1 1 78 ASP HB2 H -19.652 -4.594 -13.293 1.00 . A A . 1585 ASP HB2 1 1
1 1132 1 1 78 ASP HB3 H -18.325 -5.148 -12.285 1.00 . A A . 1585 ASP HB3 1 1
1 1133 1 1 78 ASP N N -19.794 -3.289 -10.850 1.00 . A A . 1585 ASP N 1 1
1 1134 1 1 78 ASP O O -18.861 -6.362 -9.929 1.00 . A A . 1585 ASP O 1 1
1 1135 1 1 78 ASP OD1 O -20.889 -6.920 -13.169 1.00 . A A . 1585 ASP OD1 1 1
1 1136 1 1 78 ASP OD2 O -18.833 -7.511 -12.784 1.00 . A A . 1585 ASP OD2 1 1
1 1137 1 1 79 GLN C C -19.412 -5.798 -6.757 1.00 . A A . 1586 GLN C 1 1
1 1138 1 1 79 GLN CA C -20.639 -6.124 -7.592 1.00 . A A . 1586 GLN CA 1 1
1 1139 1 1 79 GLN CB C -20.871 -7.668 -7.684 1.00 . A A . 1586 GLN CB 1 1
1 1140 1 1 79 GLN CD C -19.934 -9.996 -7.969 1.00 . A A . 1586 GLN CD 1 1
1 1141 1 1 79 GLN CG C -19.659 -8.515 -8.075 1.00 . A A . 1586 GLN CG 1 1
1 1142 1 1 79 GLN H H -21.245 -4.658 -8.998 1.00 . A A . 1586 GLN H 1 1
1 1143 1 1 79 GLN HA H -21.467 -5.678 -7.059 1.00 . A A . 1586 GLN HA 1 1
1 1144 1 1 79 GLN HB2 H -21.211 -8.018 -6.721 1.00 . A A . 1586 GLN HB2 1 1
1 1145 1 1 79 GLN HB3 H -21.654 -7.847 -8.406 1.00 . A A . 1586 GLN HB3 1 1
1 1146 1 1 79 GLN HE21 H -19.404 -9.959 -6.077 1.00 . A A . 1586 GLN HE21 1 1
1 1147 1 1 79 GLN HE22 H -19.905 -11.497 -6.683 1.00 . A A . 1586 GLN HE22 1 1
1 1148 1 1 79 GLN HG2 H -19.387 -8.288 -9.094 1.00 . A A . 1586 GLN HG2 1 1
1 1149 1 1 79 GLN HG3 H -18.838 -8.266 -7.419 1.00 . A A . 1586 GLN HG3 1 1
1 1150 1 1 79 GLN N N -20.619 -5.401 -8.904 1.00 . A A . 1586 GLN N 1 1
1 1151 1 1 79 GLN NE2 N -19.727 -10.541 -6.807 1.00 . A A . 1586 GLN NE2 1 1
1 1152 1 1 79 GLN O O -19.275 -6.211 -5.618 1.00 . A A . 1586 GLN O 1 1
1 1153 1 1 79 GLN OE1 O -20.359 -10.633 -8.920 1.00 . A A . 1586 GLN OE1 1 1
1 1154 1 1 80 VAL C C -17.449 -3.304 -6.063 1.00 . A A . 1587 VAL C 1 1
1 1155 1 1 80 VAL CA C -17.336 -4.674 -6.706 1.00 . A A . 1587 VAL CA 1 1
1 1156 1 1 80 VAL CB C -16.165 -4.742 -7.729 1.00 . A A . 1587 VAL CB 1 1
1 1157 1 1 80 VAL CG1 C -14.955 -4.005 -7.234 1.00 . A A . 1587 VAL CG1 1 1
1 1158 1 1 80 VAL CG2 C -15.797 -6.193 -8.007 1.00 . A A . 1587 VAL CG2 1 1
1 1159 1 1 80 VAL H H -18.761 -4.705 -8.222 1.00 . A A . 1587 VAL H 1 1
1 1160 1 1 80 VAL HA H -17.148 -5.399 -5.931 1.00 . A A . 1587 VAL HA 1 1
1 1161 1 1 80 VAL HB H -16.482 -4.301 -8.663 1.00 . A A . 1587 VAL HB 1 1
1 1162 1 1 80 VAL HG11 H -14.184 -4.041 -7.989 1.00 . A A . 1587 VAL HG11 1 1
1 1163 1 1 80 VAL HG12 H -14.617 -4.479 -6.328 1.00 . A A . 1587 VAL HG12 1 1
1 1164 1 1 80 VAL HG13 H -15.255 -2.983 -7.060 1.00 . A A . 1587 VAL HG13 1 1
1 1165 1 1 80 VAL HG21 H -15.493 -6.666 -7.085 1.00 . A A . 1587 VAL HG21 1 1
1 1166 1 1 80 VAL HG22 H -14.983 -6.228 -8.714 1.00 . A A . 1587 VAL HG22 1 1
1 1167 1 1 80 VAL HG23 H -16.648 -6.718 -8.416 1.00 . A A . 1587 VAL HG23 1 1
1 1168 1 1 80 VAL N N -18.554 -5.040 -7.325 1.00 . A A . 1587 VAL N 1 1
1 1169 1 1 80 VAL O O -17.787 -2.312 -6.734 1.00 . A A . 1587 VAL O 1 1
1 1170 1 1 81 LEU C C -15.782 -1.540 -4.016 1.00 . A A . 1588 LEU C 1 1
1 1171 1 1 81 LEU CA C -17.209 -2.033 -4.028 1.00 . A A . 1588 LEU CA 1 1
1 1172 1 1 81 LEU CB C -17.718 -2.237 -2.576 1.00 . A A . 1588 LEU CB 1 1
1 1173 1 1 81 LEU CD1 C -20.039 -1.311 -2.720 1.00 . A A . 1588 LEU CD1 1 1
1 1174 1 1 81 LEU CD2 C -19.725 -3.730 -3.091 1.00 . A A . 1588 LEU CD2 1 1
1 1175 1 1 81 LEU CG C -19.225 -2.509 -2.343 1.00 . A A . 1588 LEU CG 1 1
1 1176 1 1 81 LEU H H -17.045 -4.100 -4.268 1.00 . A A . 1588 LEU H 1 1
1 1177 1 1 81 LEU HA H -17.842 -1.322 -4.541 1.00 . A A . 1588 LEU HA 1 1
1 1178 1 1 81 LEU HB2 H -17.176 -3.074 -2.160 1.00 . A A . 1588 LEU HB2 1 1
1 1179 1 1 81 LEU HB3 H -17.448 -1.360 -2.005 1.00 . A A . 1588 LEU HB3 1 1
1 1180 1 1 81 LEU HD11 H -19.771 -0.988 -3.714 1.00 . A A . 1588 LEU HD11 1 1
1 1181 1 1 81 LEU HD12 H -19.850 -0.516 -2.016 1.00 . A A . 1588 LEU HD12 1 1
1 1182 1 1 81 LEU HD13 H -21.085 -1.573 -2.699 1.00 . A A . 1588 LEU HD13 1 1
1 1183 1 1 81 LEU HD21 H -19.106 -4.580 -2.849 1.00 . A A . 1588 LEU HD21 1 1
1 1184 1 1 81 LEU HD22 H -19.663 -3.531 -4.151 1.00 . A A . 1588 LEU HD22 1 1
1 1185 1 1 81 LEU HD23 H -20.749 -3.923 -2.808 1.00 . A A . 1588 LEU HD23 1 1
1 1186 1 1 81 LEU HG H -19.377 -2.671 -1.285 1.00 . A A . 1588 LEU HG 1 1
1 1187 1 1 81 LEU N N -17.223 -3.265 -4.764 1.00 . A A . 1588 LEU N 1 1
1 1188 1 1 81 LEU O O -14.922 -2.115 -3.346 1.00 . A A . 1588 LEU O 1 1
1 1189 1 1 82 GLN C C -14.042 1.197 -4.004 1.00 . A A . 1589 GLN C 1 1
1 1190 1 1 82 GLN CA C -14.200 0.014 -4.901 1.00 . A A . 1589 GLN CA 1 1
1 1191 1 1 82 GLN CB C -13.914 0.458 -6.339 1.00 . A A . 1589 GLN CB 1 1
1 1192 1 1 82 GLN CD C -12.315 1.573 -7.895 1.00 . A A . 1589 GLN CD 1 1
1 1193 1 1 82 GLN CG C -12.498 0.958 -6.544 1.00 . A A . 1589 GLN CG 1 1
1 1194 1 1 82 GLN H H -16.281 -0.087 -5.225 1.00 . A A . 1589 GLN H 1 1
1 1195 1 1 82 GLN HA H -13.496 -0.758 -4.628 1.00 . A A . 1589 GLN HA 1 1
1 1196 1 1 82 GLN HB2 H -14.080 -0.362 -7.021 1.00 . A A . 1589 GLN HB2 1 1
1 1197 1 1 82 GLN HB3 H -14.564 1.279 -6.612 1.00 . A A . 1589 GLN HB3 1 1
1 1198 1 1 82 GLN HE21 H -11.863 -0.176 -8.642 1.00 . A A . 1589 GLN HE21 1 1
1 1199 1 1 82 GLN HE22 H -11.846 1.137 -9.761 1.00 . A A . 1589 GLN HE22 1 1
1 1200 1 1 82 GLN HG2 H -12.285 1.714 -5.802 1.00 . A A . 1589 GLN HG2 1 1
1 1201 1 1 82 GLN HG3 H -11.810 0.133 -6.437 1.00 . A A . 1589 GLN HG3 1 1
1 1202 1 1 82 GLN N N -15.528 -0.520 -4.764 1.00 . A A . 1589 GLN N 1 1
1 1203 1 1 82 GLN NE2 N -11.977 0.778 -8.851 1.00 . A A . 1589 GLN NE2 1 1
1 1204 1 1 82 GLN O O -14.832 2.120 -4.054 1.00 . A A . 1589 GLN O 1 1
1 1205 1 1 82 GLN OE1 O -12.505 2.775 -8.069 1.00 . A A . 1589 GLN OE1 1 1
1 1206 1 1 83 LEU C C -11.304 2.663 -2.745 1.00 . A A . 1590 LEU C 1 1
1 1207 1 1 83 LEU CA C -12.730 2.270 -2.357 1.00 . A A . 1590 LEU CA 1 1
1 1208 1 1 83 LEU CB C -12.809 1.808 -0.888 1.00 . A A . 1590 LEU CB 1 1
1 1209 1 1 83 LEU CD1 C -13.108 2.236 1.564 1.00 . A A . 1590 LEU CD1 1 1
1 1210 1 1 83 LEU CD2 C -12.252 4.055 0.115 1.00 . A A . 1590 LEU CD2 1 1
1 1211 1 1 83 LEU CG C -13.156 2.855 0.185 1.00 . A A . 1590 LEU CG 1 1
1 1212 1 1 83 LEU H H -12.487 0.360 -3.187 1.00 . A A . 1590 LEU H 1 1
1 1213 1 1 83 LEU HA H -13.417 3.083 -2.545 1.00 . A A . 1590 LEU HA 1 1
1 1214 1 1 83 LEU HB2 H -13.533 1.010 -0.827 1.00 . A A . 1590 LEU HB2 1 1
1 1215 1 1 83 LEU HB3 H -11.846 1.387 -0.637 1.00 . A A . 1590 LEU HB3 1 1
1 1216 1 1 83 LEU HD11 H -12.117 1.844 1.744 1.00 . A A . 1590 LEU HD11 1 1
1 1217 1 1 83 LEU HD12 H -13.835 1.441 1.624 1.00 . A A . 1590 LEU HD12 1 1
1 1218 1 1 83 LEU HD13 H -13.335 2.993 2.301 1.00 . A A . 1590 LEU HD13 1 1
1 1219 1 1 83 LEU HD21 H -12.452 4.709 0.951 1.00 . A A . 1590 LEU HD21 1 1
1 1220 1 1 83 LEU HD22 H -12.482 4.572 -0.804 1.00 . A A . 1590 LEU HD22 1 1
1 1221 1 1 83 LEU HD23 H -11.225 3.714 0.132 1.00 . A A . 1590 LEU HD23 1 1
1 1222 1 1 83 LEU HG H -14.174 3.180 0.023 1.00 . A A . 1590 LEU HG 1 1
1 1223 1 1 83 LEU N N -13.048 1.169 -3.206 1.00 . A A . 1590 LEU N 1 1
1 1224 1 1 83 LEU O O -10.350 1.986 -2.385 1.00 . A A . 1590 LEU O 1 1
1 1225 1 1 84 VAL C C -9.214 5.193 -3.221 1.00 . A A . 1591 VAL C 1 1
1 1226 1 1 84 VAL CA C -9.856 4.047 -4.047 1.00 . A A . 1591 VAL CA 1 1
1 1227 1 1 84 VAL CB C -9.920 4.380 -5.583 1.00 . A A . 1591 VAL CB 1 1
1 1228 1 1 84 VAL CG1 C -10.518 5.744 -5.874 1.00 . A A . 1591 VAL CG1 1 1
1 1229 1 1 84 VAL CG2 C -8.578 4.191 -6.279 1.00 . A A . 1591 VAL CG2 1 1
1 1230 1 1 84 VAL H H -11.959 4.210 -3.788 1.00 . A A . 1591 VAL H 1 1
1 1231 1 1 84 VAL HA H -9.219 3.185 -3.919 1.00 . A A . 1591 VAL HA 1 1
1 1232 1 1 84 VAL HB H -10.609 3.659 -6.001 1.00 . A A . 1591 VAL HB 1 1
1 1233 1 1 84 VAL HG11 H -11.542 5.807 -5.540 1.00 . A A . 1591 VAL HG11 1 1
1 1234 1 1 84 VAL HG12 H -10.468 5.941 -6.935 1.00 . A A . 1591 VAL HG12 1 1
1 1235 1 1 84 VAL HG13 H -9.920 6.470 -5.339 1.00 . A A . 1591 VAL HG13 1 1
1 1236 1 1 84 VAL HG21 H -7.836 4.868 -5.883 1.00 . A A . 1591 VAL HG21 1 1
1 1237 1 1 84 VAL HG22 H -8.713 4.385 -7.334 1.00 . A A . 1591 VAL HG22 1 1
1 1238 1 1 84 VAL HG23 H -8.254 3.167 -6.159 1.00 . A A . 1591 VAL HG23 1 1
1 1239 1 1 84 VAL N N -11.167 3.686 -3.540 1.00 . A A . 1591 VAL N 1 1
1 1240 1 1 84 VAL O O -9.871 6.197 -2.892 1.00 . A A . 1591 VAL O 1 1
1 1241 1 1 85 TYR C C -6.038 6.415 -3.003 1.00 . A A . 1592 TYR C 1 1
1 1242 1 1 85 TYR CA C -7.191 6.007 -2.128 1.00 . A A . 1592 TYR CA 1 1
1 1243 1 1 85 TYR CB C -6.631 5.494 -0.783 1.00 . A A . 1592 TYR CB 1 1
1 1244 1 1 85 TYR CD1 C -8.673 6.090 0.622 1.00 . A A . 1592 TYR CD1 1 1
1 1245 1 1 85 TYR CD2 C -7.522 4.066 1.102 1.00 . A A . 1592 TYR CD2 1 1
1 1246 1 1 85 TYR CE1 C -9.543 5.837 1.645 1.00 . A A . 1592 TYR CE1 1 1
1 1247 1 1 85 TYR CE2 C -8.401 3.825 2.139 1.00 . A A . 1592 TYR CE2 1 1
1 1248 1 1 85 TYR CG C -7.636 5.208 0.324 1.00 . A A . 1592 TYR CG 1 1
1 1249 1 1 85 TYR CZ C -9.403 4.714 2.397 1.00 . A A . 1592 TYR CZ 1 1
1 1250 1 1 85 TYR H H -7.491 4.169 -3.077 1.00 . A A . 1592 TYR H 1 1
1 1251 1 1 85 TYR HA H -7.807 6.880 -1.958 1.00 . A A . 1592 TYR HA 1 1
1 1252 1 1 85 TYR HB2 H -6.096 4.573 -0.962 1.00 . A A . 1592 TYR HB2 1 1
1 1253 1 1 85 TYR HB3 H -5.928 6.223 -0.405 1.00 . A A . 1592 TYR HB3 1 1
1 1254 1 1 85 TYR HD1 H -8.831 6.993 0.056 1.00 . A A . 1592 TYR HD1 1 1
1 1255 1 1 85 TYR HD2 H -6.729 3.362 0.896 1.00 . A A . 1592 TYR HD2 1 1
1 1256 1 1 85 TYR HE1 H -10.340 6.536 1.856 1.00 . A A . 1592 TYR HE1 1 1
1 1257 1 1 85 TYR HE2 H -8.317 2.942 2.750 1.00 . A A . 1592 TYR HE2 1 1
1 1258 1 1 85 TYR HH H -9.716 4.255 4.193 1.00 . A A . 1592 TYR HH 1 1
1 1259 1 1 85 TYR N N -7.958 5.004 -2.843 1.00 . A A . 1592 TYR N 1 1
1 1260 1 1 85 TYR O O -5.439 5.582 -3.657 1.00 . A A . 1592 TYR O 1 1
1 1261 1 1 85 TYR OH O -10.261 4.482 3.428 1.00 . A A . 1592 TYR OH 1 1
1 1262 1 1 86 LYS C C -4.121 9.368 -2.970 1.00 . A A . 1593 LYS C 1 1
1 1263 1 1 86 LYS CA C -4.721 8.271 -3.786 1.00 . A A . 1593 LYS CA 1 1
1 1264 1 1 86 LYS CB C -5.383 8.825 -5.058 1.00 . A A . 1593 LYS CB 1 1
1 1265 1 1 86 LYS CD C -7.406 9.980 -6.064 1.00 . A A . 1593 LYS CD 1 1
1 1266 1 1 86 LYS CE C -6.682 11.049 -6.858 1.00 . A A . 1593 LYS CE 1 1
1 1267 1 1 86 LYS CG C -6.676 9.608 -4.785 1.00 . A A . 1593 LYS CG 1 1
1 1268 1 1 86 LYS H H -6.119 8.277 -2.326 1.00 . A A . 1593 LYS H 1 1
1 1269 1 1 86 LYS HA H -3.971 7.538 -4.051 1.00 . A A . 1593 LYS HA 1 1
1 1270 1 1 86 LYS HB2 H -4.682 9.487 -5.543 1.00 . A A . 1593 LYS HB2 1 1
1 1271 1 1 86 LYS HB3 H -5.606 8.005 -5.722 1.00 . A A . 1593 LYS HB3 1 1
1 1272 1 1 86 LYS HD2 H -7.497 9.100 -6.682 1.00 . A A . 1593 LYS HD2 1 1
1 1273 1 1 86 LYS HD3 H -8.391 10.341 -5.806 1.00 . A A . 1593 LYS HD3 1 1
1 1274 1 1 86 LYS HE2 H -5.655 10.736 -6.957 1.00 . A A . 1593 LYS HE2 1 1
1 1275 1 1 86 LYS HE3 H -7.135 11.137 -7.835 1.00 . A A . 1593 LYS HE3 1 1
1 1276 1 1 86 LYS HG2 H -7.330 8.996 -4.181 1.00 . A A . 1593 LYS HG2 1 1
1 1277 1 1 86 LYS HG3 H -6.426 10.509 -4.244 1.00 . A A . 1593 LYS HG3 1 1
1 1278 1 1 86 LYS HZ1 H -7.675 12.630 -5.930 1.00 . A A . 1593 LYS HZ1 1 1
1 1279 1 1 86 LYS HZ2 H -6.315 13.092 -6.817 1.00 . A A . 1593 LYS HZ2 1 1
1 1280 1 1 86 LYS HZ3 H -6.111 12.375 -5.319 1.00 . A A . 1593 LYS HZ3 1 1
1 1281 1 1 86 LYS N N -5.718 7.663 -2.969 1.00 . A A . 1593 LYS N 1 1
1 1282 1 1 86 LYS NZ N -6.700 12.359 -6.183 1.00 . A A . 1593 LYS NZ 1 1
1 1283 1 1 86 LYS O O -4.536 9.539 -1.808 1.00 . A A . 1593 LYS O 1 1
1 1284 1 1 87 ASP C C -1.785 10.720 -1.626 1.00 . A A . 1594 ASP C 1 1
1 1285 1 1 87 ASP CA C -2.509 11.210 -2.855 1.00 . A A . 1594 ASP CA 1 1
1 1286 1 1 87 ASP CB C -3.490 12.347 -2.481 1.00 . A A . 1594 ASP CB 1 1
1 1287 1 1 87 ASP CG C -4.077 13.058 -3.666 1.00 . A A . 1594 ASP CG 1 1
1 1288 1 1 87 ASP H H -2.884 9.879 -4.458 1.00 . A A . 1594 ASP H 1 1
1 1289 1 1 87 ASP HA H -1.770 11.599 -3.540 1.00 . A A . 1594 ASP HA 1 1
1 1290 1 1 87 ASP HB2 H -4.307 11.917 -1.920 1.00 . A A . 1594 ASP HB2 1 1
1 1291 1 1 87 ASP HB3 H -2.977 13.065 -1.859 1.00 . A A . 1594 ASP HB3 1 1
1 1292 1 1 87 ASP N N -3.173 10.095 -3.538 1.00 . A A . 1594 ASP N 1 1
1 1293 1 1 87 ASP O O -1.924 11.282 -0.529 1.00 . A A . 1594 ASP O 1 1
1 1294 1 1 87 ASP OD1 O -3.416 13.976 -4.222 1.00 . A A . 1594 ASP OD1 1 1
1 1295 1 1 87 ASP OD2 O -5.224 12.745 -4.056 1.00 . A A . 1594 ASP OD2 1 1
1 1296 1 1 88 GLY C C 1.024 9.857 -0.583 1.00 . A A . 1595 GLY C 1 1
1 1297 1 1 88 GLY CA C -0.276 9.119 -0.704 1.00 . A A . 1595 GLY CA 1 1
1 1298 1 1 88 GLY H H -0.990 9.238 -2.682 1.00 . A A . 1595 GLY H 1 1
1 1299 1 1 88 GLY HA2 H -0.838 9.215 0.214 1.00 . A A . 1595 GLY HA2 1 1
1 1300 1 1 88 GLY HA3 H -0.064 8.078 -0.895 1.00 . A A . 1595 GLY HA3 1 1
1 1301 1 1 88 GLY N N -1.040 9.650 -1.793 1.00 . A A . 1595 GLY N 1 1
1 1302 1 1 88 GLY O O 1.075 11.073 -0.770 1.00 . A A . 1595 GLY O 1 1
1 1303 1 1 89 SER C C 4.078 9.442 -1.518 1.00 . A A . 1596 SER C 1 1
1 1304 1 1 89 SER CA C 3.342 9.800 -0.249 1.00 . A A . 1596 SER CA 1 1
1 1305 1 1 89 SER CB C 4.124 9.407 1.027 1.00 . A A . 1596 SER CB 1 1
1 1306 1 1 89 SER H H 1.985 8.196 -0.154 1.00 . A A . 1596 SER H 1 1
1 1307 1 1 89 SER HA H 3.168 10.867 -0.255 1.00 . A A . 1596 SER HA 1 1
1 1308 1 1 89 SER HB2 H 5.105 9.854 0.991 1.00 . A A . 1596 SER HB2 1 1
1 1309 1 1 89 SER HB3 H 3.597 9.787 1.891 1.00 . A A . 1596 SER HB3 1 1
1 1310 1 1 89 SER HG H 3.560 7.551 0.704 1.00 . A A . 1596 SER HG 1 1
1 1311 1 1 89 SER N N 2.064 9.166 -0.297 1.00 . A A . 1596 SER N 1 1
1 1312 1 1 89 SER O O 3.704 8.449 -2.184 1.00 . A A . 1596 SER O 1 1
1 1313 1 1 89 SER OG O 4.277 8.012 1.159 1.00 . A A . 1596 SER OG 1 1
1 1314 1 1 90 PRO C C 6.494 8.615 -3.049 1.00 . A A . 1597 PRO C 1 1
1 1315 1 1 90 PRO CA C 5.845 9.998 -3.117 1.00 . A A . 1597 PRO CA 1 1
1 1316 1 1 90 PRO CB C 6.895 11.108 -3.112 1.00 . A A . 1597 PRO CB 1 1
1 1317 1 1 90 PRO CD C 5.449 11.542 -1.293 1.00 . A A . 1597 PRO CD 1 1
1 1318 1 1 90 PRO CG C 6.262 12.209 -2.353 1.00 . A A . 1597 PRO CG 1 1
1 1319 1 1 90 PRO HA H 5.242 10.061 -4.011 1.00 . A A . 1597 PRO HA 1 1
1 1320 1 1 90 PRO HB2 H 7.794 10.756 -2.628 1.00 . A A . 1597 PRO HB2 1 1
1 1321 1 1 90 PRO HB3 H 7.118 11.405 -4.127 1.00 . A A . 1597 PRO HB3 1 1
1 1322 1 1 90 PRO HD2 H 6.047 11.364 -0.412 1.00 . A A . 1597 PRO HD2 1 1
1 1323 1 1 90 PRO HD3 H 4.579 12.135 -1.051 1.00 . A A . 1597 PRO HD3 1 1
1 1324 1 1 90 PRO HG2 H 7.023 12.834 -1.908 1.00 . A A . 1597 PRO HG2 1 1
1 1325 1 1 90 PRO HG3 H 5.626 12.791 -3.003 1.00 . A A . 1597 PRO HG3 1 1
1 1326 1 1 90 PRO N N 5.053 10.267 -1.934 1.00 . A A . 1597 PRO N 1 1
1 1327 1 1 90 PRO O O 7.200 8.284 -2.086 1.00 . A A . 1597 PRO O 1 1
1 1328 1 1 91 CYS C C 8.226 6.520 -4.474 1.00 . A A . 1598 CYS C 1 1
1 1329 1 1 91 CYS CA C 6.734 6.466 -4.111 1.00 . A A . 1598 CYS CA 1 1
1 1330 1 1 91 CYS CB C 5.925 5.654 -5.158 1.00 . A A . 1598 CYS CB 1 1
1 1331 1 1 91 CYS H H 5.672 8.178 -4.769 1.00 . A A . 1598 CYS H 1 1
1 1332 1 1 91 CYS HA H 6.621 6.015 -3.134 1.00 . A A . 1598 CYS HA 1 1
1 1333 1 1 91 CYS HB2 H 4.872 5.775 -4.953 1.00 . A A . 1598 CYS HB2 1 1
1 1334 1 1 91 CYS HB3 H 6.130 6.028 -6.152 1.00 . A A . 1598 CYS HB3 1 1
1 1335 1 1 91 CYS N N 6.227 7.816 -4.043 1.00 . A A . 1598 CYS N 1 1
1 1336 1 1 91 CYS O O 8.587 7.066 -5.510 1.00 . A A . 1598 CYS O 1 1
1 1337 1 1 91 CYS SG S 6.266 3.862 -5.156 1.00 . A A . 1598 CYS SG 1 1
1 1338 1 1 92 PRO C C 11.053 5.308 -5.048 1.00 . A A . 1599 PRO C 1 1
1 1339 1 1 92 PRO CA C 10.581 6.035 -3.790 1.00 . A A . 1599 PRO CA 1 1
1 1340 1 1 92 PRO CB C 11.133 5.324 -2.544 1.00 . A A . 1599 PRO CB 1 1
1 1341 1 1 92 PRO CD C 8.754 5.262 -2.373 1.00 . A A . 1599 PRO CD 1 1
1 1342 1 1 92 PRO CG C 10.010 5.320 -1.566 1.00 . A A . 1599 PRO CG 1 1
1 1343 1 1 92 PRO HA H 10.936 7.055 -3.811 1.00 . A A . 1599 PRO HA 1 1
1 1344 1 1 92 PRO HB2 H 11.430 4.320 -2.806 1.00 . A A . 1599 PRO HB2 1 1
1 1345 1 1 92 PRO HB3 H 11.984 5.869 -2.163 1.00 . A A . 1599 PRO HB3 1 1
1 1346 1 1 92 PRO HD2 H 8.486 4.238 -2.586 1.00 . A A . 1599 PRO HD2 1 1
1 1347 1 1 92 PRO HD3 H 7.952 5.766 -1.856 1.00 . A A . 1599 PRO HD3 1 1
1 1348 1 1 92 PRO HG2 H 10.084 4.451 -0.927 1.00 . A A . 1599 PRO HG2 1 1
1 1349 1 1 92 PRO HG3 H 10.035 6.223 -0.974 1.00 . A A . 1599 PRO HG3 1 1
1 1350 1 1 92 PRO N N 9.110 5.978 -3.606 1.00 . A A . 1599 PRO N 1 1
1 1351 1 1 92 PRO O O 12.168 5.526 -5.521 1.00 . A A . 1599 PRO O 1 1
1 1352 1 1 93 SER C C 10.658 4.541 -7.979 1.00 . A A . 1600 SER C 1 1
1 1353 1 1 93 SER CA C 10.418 3.650 -6.737 1.00 . A A . 1600 SER CA 1 1
1 1354 1 1 93 SER CB C 9.176 2.805 -6.943 1.00 . A A . 1600 SER CB 1 1
1 1355 1 1 93 SER H H 9.372 4.266 -5.049 1.00 . A A . 1600 SER H 1 1
1 1356 1 1 93 SER HA H 11.256 2.986 -6.584 1.00 . A A . 1600 SER HA 1 1
1 1357 1 1 93 SER HB2 H 8.365 3.430 -7.288 1.00 . A A . 1600 SER HB2 1 1
1 1358 1 1 93 SER HB3 H 9.378 2.033 -7.670 1.00 . A A . 1600 SER HB3 1 1
1 1359 1 1 93 SER HG H 7.840 2.108 -5.715 1.00 . A A . 1600 SER HG 1 1
1 1360 1 1 93 SER N N 10.201 4.436 -5.541 1.00 . A A . 1600 SER N 1 1
1 1361 1 1 93 SER O O 11.486 4.223 -8.847 1.00 . A A . 1600 SER O 1 1
1 1362 1 1 93 SER OG O 8.801 2.190 -5.715 1.00 . A A . 1600 SER OG 1 1
1 1363 1 1 94 LYS C C 9.751 7.921 -8.497 1.00 . A A . 1601 LYS C 1 1
1 1364 1 1 94 LYS CA C 10.037 6.570 -9.127 1.00 . A A . 1601 LYS CA 1 1
1 1365 1 1 94 LYS CB C 8.967 6.208 -10.178 1.00 . A A . 1601 LYS CB 1 1
1 1366 1 1 94 LYS CD C 9.088 8.182 -11.901 1.00 . A A . 1601 LYS CD 1 1
1 1367 1 1 94 LYS CE C 10.408 8.900 -11.675 1.00 . A A . 1601 LYS CE 1 1
1 1368 1 1 94 LYS CG C 9.172 6.673 -11.651 1.00 . A A . 1601 LYS CG 1 1
1 1369 1 1 94 LYS H H 9.334 5.873 -7.308 1.00 . A A . 1601 LYS H 1 1
1 1370 1 1 94 LYS HA H 11.027 6.489 -9.553 1.00 . A A . 1601 LYS HA 1 1
1 1371 1 1 94 LYS HB2 H 8.932 5.131 -10.195 1.00 . A A . 1601 LYS HB2 1 1
1 1372 1 1 94 LYS HB3 H 8.012 6.574 -9.830 1.00 . A A . 1601 LYS HB3 1 1
1 1373 1 1 94 LYS HD2 H 8.782 8.350 -12.922 1.00 . A A . 1601 LYS HD2 1 1
1 1374 1 1 94 LYS HD3 H 8.344 8.598 -11.237 1.00 . A A . 1601 LYS HD3 1 1
1 1375 1 1 94 LYS HE2 H 10.707 8.759 -10.646 1.00 . A A . 1601 LYS HE2 1 1
1 1376 1 1 94 LYS HE3 H 11.153 8.472 -12.330 1.00 . A A . 1601 LYS HE3 1 1
1 1377 1 1 94 LYS HG2 H 10.150 6.346 -11.973 1.00 . A A . 1601 LYS HG2 1 1
1 1378 1 1 94 LYS HG3 H 8.432 6.175 -12.262 1.00 . A A . 1601 LYS HG3 1 1
1 1379 1 1 94 LYS HZ1 H 9.520 10.758 -11.381 1.00 . A A . 1601 LYS HZ1 1 1
1 1380 1 1 94 LYS HZ2 H 10.106 10.558 -12.953 1.00 . A A . 1601 LYS HZ2 1 1
1 1381 1 1 94 LYS HZ3 H 11.170 10.843 -11.676 1.00 . A A . 1601 LYS HZ3 1 1
1 1382 1 1 94 LYS N N 9.944 5.642 -8.041 1.00 . A A . 1601 LYS N 1 1
1 1383 1 1 94 LYS NZ N 10.294 10.348 -11.950 1.00 . A A . 1601 LYS NZ 1 1
1 1384 1 1 94 LYS O O 8.628 8.177 -8.083 1.00 . A A . 1601 LYS O 1 1
1 1385 1 1 95 SER C C 9.575 10.888 -8.309 1.00 . A A . 1602 SER C 1 1
1 1386 1 1 95 SER CA C 10.672 9.999 -7.688 1.00 . A A . 1602 SER CA 1 1
1 1387 1 1 95 SER CB C 12.029 10.704 -7.730 1.00 . A A . 1602 SER CB 1 1
1 1388 1 1 95 SER H H 11.623 8.489 -8.772 1.00 . A A . 1602 SER H 1 1
1 1389 1 1 95 SER HA H 10.458 9.730 -6.664 1.00 . A A . 1602 SER HA 1 1
1 1390 1 1 95 SER HB2 H 12.806 9.996 -7.486 1.00 . A A . 1602 SER HB2 1 1
1 1391 1 1 95 SER HB3 H 12.195 11.090 -8.725 1.00 . A A . 1602 SER HB3 1 1
1 1392 1 1 95 SER HG H 11.976 11.376 -5.933 1.00 . A A . 1602 SER HG 1 1
1 1393 1 1 95 SER N N 10.762 8.739 -8.375 1.00 . A A . 1602 SER N 1 1
1 1394 1 1 95 SER O O 9.646 11.242 -9.484 1.00 . A A . 1602 SER O 1 1
1 1395 1 1 95 SER OG O 12.095 11.784 -6.805 1.00 . A A . 1602 SER OG 1 1
1 1396 1 1 96 GLY C C 6.228 11.209 -8.260 1.00 . A A . 1603 GLY C 1 1
1 1397 1 1 96 GLY CA C 7.481 12.012 -8.024 1.00 . A A . 1603 GLY CA 1 1
1 1398 1 1 96 GLY H H 8.557 10.871 -6.606 1.00 . A A . 1603 GLY H 1 1
1 1399 1 1 96 GLY HA2 H 7.267 12.812 -7.330 1.00 . A A . 1603 GLY HA2 1 1
1 1400 1 1 96 GLY HA3 H 7.784 12.430 -8.973 1.00 . A A . 1603 GLY HA3 1 1
1 1401 1 1 96 GLY N N 8.565 11.207 -7.531 1.00 . A A . 1603 GLY N 1 1
1 1402 1 1 96 GLY O O 5.173 11.763 -8.552 1.00 . A A . 1603 GLY O 1 1
1 1403 1 1 97 LEU C C 4.459 8.990 -6.947 1.00 . A A . 1604 LEU C 1 1
1 1404 1 1 97 LEU CA C 5.189 9.041 -8.297 1.00 . A A . 1604 LEU CA 1 1
1 1405 1 1 97 LEU CB C 5.707 7.659 -8.665 1.00 . A A . 1604 LEU CB 1 1
1 1406 1 1 97 LEU CD1 C 4.597 7.244 -10.851 1.00 . A A . 1604 LEU CD1 1 1
1 1407 1 1 97 LEU CD2 C 5.389 5.355 -9.456 1.00 . A A . 1604 LEU CD2 1 1
1 1408 1 1 97 LEU CG C 4.790 6.733 -9.433 1.00 . A A . 1604 LEU CG 1 1
1 1409 1 1 97 LEU H H 7.206 9.515 -7.939 1.00 . A A . 1604 LEU H 1 1
1 1410 1 1 97 LEU HA H 4.542 9.426 -9.067 1.00 . A A . 1604 LEU HA 1 1
1 1411 1 1 97 LEU HB2 H 6.600 7.789 -9.257 1.00 . A A . 1604 LEU HB2 1 1
1 1412 1 1 97 LEU HB3 H 5.989 7.164 -7.747 1.00 . A A . 1604 LEU HB3 1 1
1 1413 1 1 97 LEU HD11 H 5.569 7.337 -11.315 1.00 . A A . 1604 LEU HD11 1 1
1 1414 1 1 97 LEU HD12 H 4.106 8.206 -10.863 1.00 . A A . 1604 LEU HD12 1 1
1 1415 1 1 97 LEU HD13 H 4.011 6.536 -11.415 1.00 . A A . 1604 LEU HD13 1 1
1 1416 1 1 97 LEU HD21 H 5.486 4.995 -8.443 1.00 . A A . 1604 LEU HD21 1 1
1 1417 1 1 97 LEU HD22 H 6.373 5.419 -9.899 1.00 . A A . 1604 LEU HD22 1 1
1 1418 1 1 97 LEU HD23 H 4.766 4.685 -10.028 1.00 . A A . 1604 LEU HD23 1 1
1 1419 1 1 97 LEU HG H 3.826 6.679 -8.947 1.00 . A A . 1604 LEU HG 1 1
1 1420 1 1 97 LEU N N 6.329 9.915 -8.133 1.00 . A A . 1604 LEU N 1 1
1 1421 1 1 97 LEU O O 5.036 9.366 -5.935 1.00 . A A . 1604 LEU O 1 1
1 1422 1 1 98 SER C C 1.940 7.075 -5.508 1.00 . A A . 1605 SER C 1 1
1 1423 1 1 98 SER CA C 2.489 8.489 -5.673 1.00 . A A . 1605 SER CA 1 1
1 1424 1 1 98 SER CB C 1.336 9.515 -5.731 1.00 . A A . 1605 SER CB 1 1
1 1425 1 1 98 SER H H 2.780 8.248 -7.735 1.00 . A A . 1605 SER H 1 1
1 1426 1 1 98 SER HA H 3.147 8.729 -4.852 1.00 . A A . 1605 SER HA 1 1
1 1427 1 1 98 SER HB2 H 1.717 10.484 -6.008 1.00 . A A . 1605 SER HB2 1 1
1 1428 1 1 98 SER HB3 H 0.617 9.187 -6.465 1.00 . A A . 1605 SER HB3 1 1
1 1429 1 1 98 SER HG H 1.097 10.428 -4.045 1.00 . A A . 1605 SER HG 1 1
1 1430 1 1 98 SER N N 3.235 8.549 -6.915 1.00 . A A . 1605 SER N 1 1
1 1431 1 1 98 SER O O 1.768 6.350 -6.496 1.00 . A A . 1605 SER O 1 1
1 1432 1 1 98 SER OG O 0.673 9.671 -4.480 1.00 . A A . 1605 SER OG 1 1
1 1433 1 1 99 TYR C C -0.380 5.451 -4.151 1.00 . A A . 1606 TYR C 1 1
1 1434 1 1 99 TYR CA C 1.135 5.386 -3.984 1.00 . A A . 1606 TYR CA 1 1
1 1435 1 1 99 TYR CB C 1.462 4.982 -2.564 1.00 . A A . 1606 TYR CB 1 1
1 1436 1 1 99 TYR CD1 C 3.223 3.170 -2.578 1.00 . A A . 1606 TYR CD1 1 1
1 1437 1 1 99 TYR CD2 C 3.810 5.312 -1.718 1.00 . A A . 1606 TYR CD2 1 1
1 1438 1 1 99 TYR CE1 C 4.487 2.702 -2.288 1.00 . A A . 1606 TYR CE1 1 1
1 1439 1 1 99 TYR CE2 C 5.069 4.849 -1.417 1.00 . A A . 1606 TYR CE2 1 1
1 1440 1 1 99 TYR CG C 2.865 4.488 -2.299 1.00 . A A . 1606 TYR CG 1 1
1 1441 1 1 99 TYR CZ C 5.404 3.545 -1.703 1.00 . A A . 1606 TYR CZ 1 1
1 1442 1 1 99 TYR H H 1.909 7.270 -3.525 1.00 . A A . 1606 TYR H 1 1
1 1443 1 1 99 TYR HA H 1.547 4.656 -4.665 1.00 . A A . 1606 TYR HA 1 1
1 1444 1 1 99 TYR HB2 H 1.344 5.869 -1.958 1.00 . A A . 1606 TYR HB2 1 1
1 1445 1 1 99 TYR HB3 H 0.762 4.250 -2.195 1.00 . A A . 1606 TYR HB3 1 1
1 1446 1 1 99 TYR HD1 H 2.507 2.504 -3.036 1.00 . A A . 1606 TYR HD1 1 1
1 1447 1 1 99 TYR HD2 H 3.546 6.337 -1.499 1.00 . A A . 1606 TYR HD2 1 1
1 1448 1 1 99 TYR HE1 H 4.750 1.679 -2.514 1.00 . A A . 1606 TYR HE1 1 1
1 1449 1 1 99 TYR HE2 H 5.791 5.510 -0.963 1.00 . A A . 1606 TYR HE2 1 1
1 1450 1 1 99 TYR HH H 6.842 3.273 -0.470 1.00 . A A . 1606 TYR HH 1 1
1 1451 1 1 99 TYR N N 1.714 6.673 -4.278 1.00 . A A . 1606 TYR N 1 1
1 1452 1 1 99 TYR O O -0.950 6.550 -4.245 1.00 . A A . 1606 TYR O 1 1
1 1453 1 1 99 TYR OH O 6.661 3.081 -1.393 1.00 . A A . 1606 TYR OH 1 1
1 1454 1 1 100 LYS C C -2.947 2.870 -3.884 1.00 . A A . 1607 LYS C 1 1
1 1455 1 1 100 LYS CA C -2.461 4.219 -4.336 1.00 . A A . 1607 LYS CA 1 1
1 1456 1 1 100 LYS CB C -2.887 4.520 -5.786 1.00 . A A . 1607 LYS CB 1 1
1 1457 1 1 100 LYS CD C -4.759 4.774 -7.489 1.00 . A A . 1607 LYS CD 1 1
1 1458 1 1 100 LYS CE C -4.033 4.119 -8.657 1.00 . A A . 1607 LYS CE 1 1
1 1459 1 1 100 LYS CG C -4.346 4.219 -6.126 1.00 . A A . 1607 LYS CG 1 1
1 1460 1 1 100 LYS H H -0.542 3.443 -4.107 1.00 . A A . 1607 LYS H 1 1
1 1461 1 1 100 LYS HA H -2.889 4.966 -3.685 1.00 . A A . 1607 LYS HA 1 1
1 1462 1 1 100 LYS HB2 H -2.761 5.583 -5.927 1.00 . A A . 1607 LYS HB2 1 1
1 1463 1 1 100 LYS HB3 H -2.231 3.969 -6.438 1.00 . A A . 1607 LYS HB3 1 1
1 1464 1 1 100 LYS HD2 H -5.819 4.613 -7.618 1.00 . A A . 1607 LYS HD2 1 1
1 1465 1 1 100 LYS HD3 H -4.558 5.835 -7.501 1.00 . A A . 1607 LYS HD3 1 1
1 1466 1 1 100 LYS HE2 H -2.968 4.269 -8.577 1.00 . A A . 1607 LYS HE2 1 1
1 1467 1 1 100 LYS HE3 H -4.253 3.061 -8.657 1.00 . A A . 1607 LYS HE3 1 1
1 1468 1 1 100 LYS HG2 H -4.488 3.147 -6.139 1.00 . A A . 1607 LYS HG2 1 1
1 1469 1 1 100 LYS HG3 H -4.969 4.665 -5.363 1.00 . A A . 1607 LYS HG3 1 1
1 1470 1 1 100 LYS HZ1 H -5.496 4.618 -10.055 1.00 . A A . 1607 LYS HZ1 1 1
1 1471 1 1 100 LYS HZ2 H -4.015 4.167 -10.726 1.00 . A A . 1607 LYS HZ2 1 1
1 1472 1 1 100 LYS HZ3 H -4.172 5.687 -10.037 1.00 . A A . 1607 LYS HZ3 1 1
1 1473 1 1 100 LYS N N -1.022 4.300 -4.189 1.00 . A A . 1607 LYS N 1 1
1 1474 1 1 100 LYS NZ N -4.462 4.690 -9.942 1.00 . A A . 1607 LYS NZ 1 1
1 1475 1 1 100 LYS O O -2.389 1.841 -4.266 1.00 . A A . 1607 LYS O 1 1
1 1476 1 1 101 SER C C -5.926 1.519 -3.109 1.00 . A A . 1608 SER C 1 1
1 1477 1 1 101 SER CA C -4.528 1.687 -2.544 1.00 . A A . 1608 SER CA 1 1
1 1478 1 1 101 SER CB C -4.575 1.783 -1.022 1.00 . A A . 1608 SER CB 1 1
1 1479 1 1 101 SER H H -4.374 3.742 -2.850 1.00 . A A . 1608 SER H 1 1
1 1480 1 1 101 SER HA H -3.913 0.846 -2.829 1.00 . A A . 1608 SER HA 1 1
1 1481 1 1 101 SER HB2 H -5.250 2.575 -0.732 1.00 . A A . 1608 SER HB2 1 1
1 1482 1 1 101 SER HB3 H -4.920 0.845 -0.613 1.00 . A A . 1608 SER HB3 1 1
1 1483 1 1 101 SER HG H -2.914 2.827 -0.959 1.00 . A A . 1608 SER HG 1 1
1 1484 1 1 101 SER N N -3.957 2.883 -3.076 1.00 . A A . 1608 SER N 1 1
1 1485 1 1 101 SER O O -6.756 2.436 -3.016 1.00 . A A . 1608 SER O 1 1
1 1486 1 1 101 SER OG O -3.286 2.064 -0.501 1.00 . A A . 1608 SER OG 1 1
1 1487 1 1 102 VAL C C -8.137 -0.946 -3.463 1.00 . A A . 1609 VAL C 1 1
1 1488 1 1 102 VAL CA C -7.456 0.125 -4.302 1.00 . A A . 1609 VAL CA 1 1
1 1489 1 1 102 VAL CB C -7.340 -0.356 -5.778 1.00 . A A . 1609 VAL CB 1 1
1 1490 1 1 102 VAL CG1 C -8.714 -0.544 -6.394 1.00 . A A . 1609 VAL CG1 1 1
1 1491 1 1 102 VAL CG2 C -6.499 0.609 -6.619 1.00 . A A . 1609 VAL CG2 1 1
1 1492 1 1 102 VAL H H -5.454 -0.265 -3.845 1.00 . A A . 1609 VAL H 1 1
1 1493 1 1 102 VAL HA H -8.056 1.022 -4.265 1.00 . A A . 1609 VAL HA 1 1
1 1494 1 1 102 VAL HB H -6.851 -1.319 -5.771 1.00 . A A . 1609 VAL HB 1 1
1 1495 1 1 102 VAL HG11 H -8.610 -0.882 -7.414 1.00 . A A . 1609 VAL HG11 1 1
1 1496 1 1 102 VAL HG12 H -9.235 0.401 -6.369 1.00 . A A . 1609 VAL HG12 1 1
1 1497 1 1 102 VAL HG13 H -9.262 -1.275 -5.818 1.00 . A A . 1609 VAL HG13 1 1
1 1498 1 1 102 VAL HG21 H -6.429 0.230 -7.628 1.00 . A A . 1609 VAL HG21 1 1
1 1499 1 1 102 VAL HG22 H -5.506 0.689 -6.201 1.00 . A A . 1609 VAL HG22 1 1
1 1500 1 1 102 VAL HG23 H -6.954 1.588 -6.641 1.00 . A A . 1609 VAL HG23 1 1
1 1501 1 1 102 VAL N N -6.168 0.406 -3.740 1.00 . A A . 1609 VAL N 1 1
1 1502 1 1 102 VAL O O -7.709 -2.103 -3.451 1.00 . A A . 1609 VAL O 1 1
1 1503 1 1 103 ILE C C -10.999 -2.048 -2.783 1.00 . A A . 1610 ILE C 1 1
1 1504 1 1 103 ILE CA C -9.905 -1.464 -1.915 1.00 . A A . 1610 ILE CA 1 1
1 1505 1 1 103 ILE CB C -10.582 -0.752 -0.684 1.00 . A A . 1610 ILE CB 1 1
1 1506 1 1 103 ILE CD1 C -8.344 -0.351 0.542 1.00 . A A . 1610 ILE CD1 1 1
1 1507 1 1 103 ILE CG1 C -9.645 0.223 0.089 1.00 . A A . 1610 ILE CG1 1 1
1 1508 1 1 103 ILE CG2 C -11.184 -1.766 0.272 1.00 . A A . 1610 ILE CG2 1 1
1 1509 1 1 103 ILE H H -9.476 0.371 -2.819 1.00 . A A . 1610 ILE H 1 1
1 1510 1 1 103 ILE HA H -9.276 -2.277 -1.583 1.00 . A A . 1610 ILE HA 1 1
1 1511 1 1 103 ILE HB H -11.409 -0.187 -1.084 1.00 . A A . 1610 ILE HB 1 1
1 1512 1 1 103 ILE HD11 H -7.841 0.381 1.153 1.00 . A A . 1610 ILE HD11 1 1
1 1513 1 1 103 ILE HD12 H -7.747 -0.537 -0.336 1.00 . A A . 1610 ILE HD12 1 1
1 1514 1 1 103 ILE HD13 H -8.526 -1.255 1.100 1.00 . A A . 1610 ILE HD13 1 1
1 1515 1 1 103 ILE HG12 H -9.428 1.109 -0.487 1.00 . A A . 1610 ILE HG12 1 1
1 1516 1 1 103 ILE HG13 H -10.176 0.550 0.971 1.00 . A A . 1610 ILE HG13 1 1
1 1517 1 1 103 ILE HG21 H -11.691 -1.251 1.075 1.00 . A A . 1610 ILE HG21 1 1
1 1518 1 1 103 ILE HG22 H -10.398 -2.377 0.688 1.00 . A A . 1610 ILE HG22 1 1
1 1519 1 1 103 ILE HG23 H -11.890 -2.385 -0.261 1.00 . A A . 1610 ILE HG23 1 1
1 1520 1 1 103 ILE N N -9.166 -0.556 -2.755 1.00 . A A . 1610 ILE N 1 1
1 1521 1 1 103 ILE O O -11.716 -1.306 -3.461 1.00 . A A . 1610 ILE O 1 1
1 1522 1 1 104 SER C C -12.863 -4.981 -2.743 1.00 . A A . 1611 SER C 1 1
1 1523 1 1 104 SER CA C -12.044 -4.016 -3.611 1.00 . A A . 1611 SER CA 1 1
1 1524 1 1 104 SER CB C -11.301 -4.751 -4.752 1.00 . A A . 1611 SER CB 1 1
1 1525 1 1 104 SER H H -10.480 -3.867 -2.253 1.00 . A A . 1611 SER H 1 1
1 1526 1 1 104 SER HA H -12.682 -3.258 -4.034 1.00 . A A . 1611 SER HA 1 1
1 1527 1 1 104 SER HB2 H -10.654 -4.051 -5.259 1.00 . A A . 1611 SER HB2 1 1
1 1528 1 1 104 SER HB3 H -10.696 -5.537 -4.322 1.00 . A A . 1611 SER HB3 1 1
1 1529 1 1 104 SER HG H -12.072 -6.286 -5.684 1.00 . A A . 1611 SER HG 1 1
1 1530 1 1 104 SER N N -11.093 -3.332 -2.798 1.00 . A A . 1611 SER N 1 1
1 1531 1 1 104 SER O O -12.391 -6.061 -2.356 1.00 . A A . 1611 SER O 1 1
1 1532 1 1 104 SER OG O -12.178 -5.321 -5.715 1.00 . A A . 1611 SER OG 1 1
1 1533 1 1 105 PHE C C -15.775 -6.301 -2.451 1.00 . A A . 1612 PHE C 1 1
1 1534 1 1 105 PHE CA C -14.960 -5.343 -1.595 1.00 . A A . 1612 PHE CA 1 1
1 1535 1 1 105 PHE CB C -15.900 -4.440 -0.819 1.00 . A A . 1612 PHE CB 1 1
1 1536 1 1 105 PHE CD1 C -14.726 -4.252 1.384 1.00 . A A . 1612 PHE CD1 1 1
1 1537 1 1 105 PHE CD2 C -15.220 -2.245 0.204 1.00 . A A . 1612 PHE CD2 1 1
1 1538 1 1 105 PHE CE1 C -14.158 -3.522 2.403 1.00 . A A . 1612 PHE CE1 1 1
1 1539 1 1 105 PHE CE2 C -14.655 -1.505 1.227 1.00 . A A . 1612 PHE CE2 1 1
1 1540 1 1 105 PHE CG C -15.265 -3.630 0.276 1.00 . A A . 1612 PHE CG 1 1
1 1541 1 1 105 PHE CZ C -14.122 -2.148 2.327 1.00 . A A . 1612 PHE CZ 1 1
1 1542 1 1 105 PHE H H -14.353 -3.683 -2.739 1.00 . A A . 1612 PHE H 1 1
1 1543 1 1 105 PHE HA H -14.373 -5.913 -0.891 1.00 . A A . 1612 PHE HA 1 1
1 1544 1 1 105 PHE HB2 H -16.329 -3.742 -1.523 1.00 . A A . 1612 PHE HB2 1 1
1 1545 1 1 105 PHE HB3 H -16.693 -5.042 -0.414 1.00 . A A . 1612 PHE HB3 1 1
1 1546 1 1 105 PHE HD1 H -14.746 -5.328 1.445 1.00 . A A . 1612 PHE HD1 1 1
1 1547 1 1 105 PHE HD2 H -15.637 -1.743 -0.656 1.00 . A A . 1612 PHE HD2 1 1
1 1548 1 1 105 PHE HE1 H -13.742 -4.027 3.263 1.00 . A A . 1612 PHE HE1 1 1
1 1549 1 1 105 PHE HE2 H -14.623 -0.427 1.163 1.00 . A A . 1612 PHE HE2 1 1
1 1550 1 1 105 PHE HZ H -13.680 -1.585 3.134 1.00 . A A . 1612 PHE HZ 1 1
1 1551 1 1 105 PHE N N -14.057 -4.561 -2.407 1.00 . A A . 1612 PHE N 1 1
1 1552 1 1 105 PHE O O -16.377 -5.891 -3.456 1.00 . A A . 1612 PHE O 1 1
1 1553 1 1 106 VAL C C -17.461 -9.381 -1.838 1.00 . A A . 1613 VAL C 1 1
1 1554 1 1 106 VAL CA C -16.488 -8.615 -2.772 1.00 . A A . 1613 VAL CA 1 1
1 1555 1 1 106 VAL CB C -15.456 -9.624 -3.367 1.00 . A A . 1613 VAL CB 1 1
1 1556 1 1 106 VAL CG1 C -16.150 -10.701 -4.173 1.00 . A A . 1613 VAL CG1 1 1
1 1557 1 1 106 VAL CG2 C -14.413 -8.914 -4.224 1.00 . A A . 1613 VAL CG2 1 1
1 1558 1 1 106 VAL H H -15.329 -7.820 -1.222 1.00 . A A . 1613 VAL H 1 1
1 1559 1 1 106 VAL HA H -17.041 -8.168 -3.586 1.00 . A A . 1613 VAL HA 1 1
1 1560 1 1 106 VAL HB H -14.949 -10.105 -2.543 1.00 . A A . 1613 VAL HB 1 1
1 1561 1 1 106 VAL HG11 H -16.693 -10.242 -4.986 1.00 . A A . 1613 VAL HG11 1 1
1 1562 1 1 106 VAL HG12 H -16.838 -11.227 -3.528 1.00 . A A . 1613 VAL HG12 1 1
1 1563 1 1 106 VAL HG13 H -15.416 -11.388 -4.564 1.00 . A A . 1613 VAL HG13 1 1
1 1564 1 1 106 VAL HG21 H -13.716 -9.637 -4.620 1.00 . A A . 1613 VAL HG21 1 1
1 1565 1 1 106 VAL HG22 H -13.880 -8.193 -3.620 1.00 . A A . 1613 VAL HG22 1 1
1 1566 1 1 106 VAL HG23 H -14.905 -8.405 -5.040 1.00 . A A . 1613 VAL HG23 1 1
1 1567 1 1 106 VAL N N -15.801 -7.567 -2.047 1.00 . A A . 1613 VAL N 1 1
1 1568 1 1 106 VAL O O -17.142 -9.657 -0.668 1.00 . A A . 1613 VAL O 1 1
1 1569 1 1 107 CYS C C -19.228 -11.863 -1.325 1.00 . A A . 1614 CYS C 1 1
1 1570 1 1 107 CYS CA C -19.685 -10.460 -1.709 1.00 . A A . 1614 CYS CA 1 1
1 1571 1 1 107 CYS CB C -20.917 -10.586 -2.645 1.00 . A A . 1614 CYS CB 1 1
1 1572 1 1 107 CYS H H -18.813 -9.381 -3.292 1.00 . A A . 1614 CYS H 1 1
1 1573 1 1 107 CYS HA H -19.996 -9.901 -0.838 1.00 . A A . 1614 CYS HA 1 1
1 1574 1 1 107 CYS HB2 H -21.475 -9.662 -2.616 1.00 . A A . 1614 CYS HB2 1 1
1 1575 1 1 107 CYS HB3 H -20.574 -10.759 -3.654 1.00 . A A . 1614 CYS HB3 1 1
1 1576 1 1 107 CYS N N -18.633 -9.694 -2.373 1.00 . A A . 1614 CYS N 1 1
1 1577 1 1 107 CYS O O -18.958 -12.695 -2.200 1.00 . A A . 1614 CYS O 1 1
1 1578 1 1 107 CYS SG S -22.083 -11.948 -2.202 1.00 . A A . 1614 CYS SG 1 1
1 1579 1 1 108 ARG C C -19.876 -13.779 1.554 1.00 . A A . 1615 ARG C 1 1
1 1580 1 1 108 ARG CA C -18.836 -13.459 0.463 1.00 . A A . 1615 ARG CA 1 1
1 1581 1 1 108 ARG CB C -17.398 -13.549 1.017 1.00 . A A . 1615 ARG CB 1 1
1 1582 1 1 108 ARG CD C -17.059 -16.075 0.763 1.00 . A A . 1615 ARG CD 1 1
1 1583 1 1 108 ARG CG C -17.024 -14.873 1.696 1.00 . A A . 1615 ARG CG 1 1
1 1584 1 1 108 ARG CZ C -16.496 -18.514 0.971 1.00 . A A . 1615 ARG CZ 1 1
1 1585 1 1 108 ARG H H -19.155 -11.381 0.613 1.00 . A A . 1615 ARG H 1 1
1 1586 1 1 108 ARG HA H -18.949 -14.130 -0.376 1.00 . A A . 1615 ARG HA 1 1
1 1587 1 1 108 ARG HB2 H -16.710 -13.396 0.200 1.00 . A A . 1615 ARG HB2 1 1
1 1588 1 1 108 ARG HB3 H -17.262 -12.752 1.733 1.00 . A A . 1615 ARG HB3 1 1
1 1589 1 1 108 ARG HD2 H -18.038 -16.139 0.310 1.00 . A A . 1615 ARG HD2 1 1
1 1590 1 1 108 ARG HD3 H -16.310 -15.951 -0.005 1.00 . A A . 1615 ARG HD3 1 1
1 1591 1 1 108 ARG HE H -16.857 -17.238 2.488 1.00 . A A . 1615 ARG HE 1 1
1 1592 1 1 108 ARG HG2 H -16.024 -14.785 2.095 1.00 . A A . 1615 ARG HG2 1 1
1 1593 1 1 108 ARG HG3 H -17.711 -15.040 2.513 1.00 . A A . 1615 ARG HG3 1 1
1 1594 1 1 108 ARG HH11 H -16.289 -17.848 -0.963 1.00 . A A . 1615 ARG HH11 1 1
1 1595 1 1 108 ARG HH12 H -16.079 -19.523 -0.745 1.00 . A A . 1615 ARG HH12 1 1
1 1596 1 1 108 ARG HH21 H -16.523 -19.544 2.756 1.00 . A A . 1615 ARG HH21 1 1
1 1597 1 1 108 ARG HH22 H -16.161 -20.499 1.394 1.00 . A A . 1615 ARG HH22 1 1
1 1598 1 1 108 ARG N N -19.099 -12.117 -0.040 1.00 . A A . 1615 ARG N 1 1
1 1599 1 1 108 ARG NE N -16.784 -17.322 1.506 1.00 . A A . 1615 ARG NE 1 1
1 1600 1 1 108 ARG NH1 N -16.270 -18.627 -0.324 1.00 . A A . 1615 ARG NH1 1 1
1 1601 1 1 108 ARG NH2 N -16.388 -19.591 1.761 1.00 . A A . 1615 ARG NH2 1 1
1 1602 1 1 108 ARG O O -19.627 -13.553 2.738 1.00 . A A . 1615 ARG O 1 1
1 1603 1 1 109 PRO C C -21.847 -15.637 3.147 1.00 . A A . 1616 PRO C 1 1
1 1604 1 1 109 PRO CA C -22.154 -14.538 2.129 1.00 . A A . 1616 PRO CA 1 1
1 1605 1 1 109 PRO CB C -23.344 -14.926 1.247 1.00 . A A . 1616 PRO CB 1 1
1 1606 1 1 109 PRO CD C -21.437 -14.744 -0.194 1.00 . A A . 1616 PRO CD 1 1
1 1607 1 1 109 PRO CG C -22.745 -15.462 -0.002 1.00 . A A . 1616 PRO CG 1 1
1 1608 1 1 109 PRO HA H -22.386 -13.629 2.666 1.00 . A A . 1616 PRO HA 1 1
1 1609 1 1 109 PRO HB2 H -23.937 -15.673 1.753 1.00 . A A . 1616 PRO HB2 1 1
1 1610 1 1 109 PRO HB3 H -23.948 -14.052 1.049 1.00 . A A . 1616 PRO HB3 1 1
1 1611 1 1 109 PRO HD2 H -20.711 -15.437 -0.594 1.00 . A A . 1616 PRO HD2 1 1
1 1612 1 1 109 PRO HD3 H -21.582 -13.907 -0.860 1.00 . A A . 1616 PRO HD3 1 1
1 1613 1 1 109 PRO HG2 H -22.584 -16.526 0.091 1.00 . A A . 1616 PRO HG2 1 1
1 1614 1 1 109 PRO HG3 H -23.406 -15.260 -0.833 1.00 . A A . 1616 PRO HG3 1 1
1 1615 1 1 109 PRO N N -21.063 -14.305 1.177 1.00 . A A . 1616 PRO N 1 1
1 1616 1 1 109 PRO O O -22.416 -15.656 4.248 1.00 . A A . 1616 PRO O 1 1
1 1617 1 1 110 GLU C C -19.490 -17.194 4.660 1.00 . A A . 1617 GLU C 1 1
1 1618 1 1 110 GLU CA C -20.583 -17.622 3.696 1.00 . A A . 1617 GLU CA 1 1
1 1619 1 1 110 GLU CB C -20.088 -18.850 2.931 1.00 . A A . 1617 GLU CB 1 1
1 1620 1 1 110 GLU CD C -20.294 -18.758 0.439 1.00 . A A . 1617 GLU CD 1 1
1 1621 1 1 110 GLU CG C -20.917 -19.223 1.730 1.00 . A A . 1617 GLU CG 1 1
1 1622 1 1 110 GLU H H -20.536 -16.518 1.904 1.00 . A A . 1617 GLU H 1 1
1 1623 1 1 110 GLU HA H -21.463 -17.899 4.258 1.00 . A A . 1617 GLU HA 1 1
1 1624 1 1 110 GLU HB2 H -19.079 -18.659 2.596 1.00 . A A . 1617 GLU HB2 1 1
1 1625 1 1 110 GLU HB3 H -20.072 -19.692 3.608 1.00 . A A . 1617 GLU HB3 1 1
1 1626 1 1 110 GLU HG2 H -21.023 -20.297 1.695 1.00 . A A . 1617 GLU HG2 1 1
1 1627 1 1 110 GLU HG3 H -21.892 -18.769 1.827 1.00 . A A . 1617 GLU HG3 1 1
1 1628 1 1 110 GLU N N -20.941 -16.540 2.800 1.00 . A A . 1617 GLU N 1 1
1 1629 1 1 110 GLU O O -19.103 -17.971 5.541 1.00 . A A . 1617 GLU O 1 1
1 1630 1 1 110 GLU OE1 O -20.144 -17.543 0.228 1.00 . A A . 1617 GLU OE1 1 1
1 1631 1 1 110 GLU OE2 O -19.958 -19.629 -0.400 1.00 . A A . 1617 GLU OE2 1 1
1 1632 1 1 111 ALA C C -16.624 -16.347 5.146 1.00 . A A . 1618 ALA C 1 1
1 1633 1 1 111 ALA CA C -17.863 -15.419 5.268 1.00 . A A . 1618 ALA CA 1 1
1 1634 1 1 111 ALA CB C -18.316 -15.199 6.719 1.00 . A A . 1618 ALA CB 1 1
1 1635 1 1 111 ALA H H -19.361 -15.402 3.765 1.00 . A A . 1618 ALA H 1 1
1 1636 1 1 111 ALA HA H -17.604 -14.469 4.823 1.00 . A A . 1618 ALA HA 1 1
1 1637 1 1 111 ALA HB1 H -17.594 -14.611 7.266 1.00 . A A . 1618 ALA HB1 1 1
1 1638 1 1 111 ALA HB2 H -18.444 -16.154 7.208 1.00 . A A . 1618 ALA HB2 1 1
1 1639 1 1 111 ALA HB3 H -19.263 -14.680 6.716 1.00 . A A . 1618 ALA HB3 1 1
1 1640 1 1 111 ALA N N -18.972 -15.964 4.468 1.00 . A A . 1618 ALA N 1 1
1 1641 1 1 111 ALA O O -16.550 -17.142 4.196 1.00 . A A . 1618 ALA O 1 1
1 1642 1 1 112 GLY C C -13.268 -16.353 6.262 1.00 . A A . 1619 GLY C 1 1
1 1643 1 1 112 GLY CA C -14.536 -17.092 5.958 1.00 . A A . 1619 GLY CA 1 1
1 1644 1 1 112 GLY H H -15.634 -15.603 6.769 1.00 . A A . 1619 GLY H 1 1
1 1645 1 1 112 GLY HA2 H -14.659 -17.888 6.678 1.00 . A A . 1619 GLY HA2 1 1
1 1646 1 1 112 GLY HA3 H -14.453 -17.523 4.972 1.00 . A A . 1619 GLY HA3 1 1
1 1647 1 1 112 GLY N N -15.660 -16.242 6.028 1.00 . A A . 1619 GLY N 1 1
1 1648 1 1 112 GLY O O -13.301 -15.256 6.821 1.00 . A A . 1619 GLY O 1 1
1 1649 1 1 113 PRO C C -10.432 -15.267 5.101 1.00 . A A . 1620 PRO C 1 1
1 1650 1 1 113 PRO CA C -10.818 -16.318 6.138 1.00 . A A . 1620 PRO CA 1 1
1 1651 1 1 113 PRO CB C -9.881 -17.512 6.049 1.00 . A A . 1620 PRO CB 1 1
1 1652 1 1 113 PRO CD C -12.036 -18.214 5.197 1.00 . A A . 1620 PRO CD 1 1
1 1653 1 1 113 PRO CG C -10.535 -18.469 5.107 1.00 . A A . 1620 PRO CG 1 1
1 1654 1 1 113 PRO HA H -10.764 -15.887 7.126 1.00 . A A . 1620 PRO HA 1 1
1 1655 1 1 113 PRO HB2 H -8.940 -17.158 5.658 1.00 . A A . 1620 PRO HB2 1 1
1 1656 1 1 113 PRO HB3 H -9.760 -17.939 7.033 1.00 . A A . 1620 PRO HB3 1 1
1 1657 1 1 113 PRO HD2 H -12.550 -18.191 4.244 1.00 . A A . 1620 PRO HD2 1 1
1 1658 1 1 113 PRO HD3 H -12.537 -18.943 5.816 1.00 . A A . 1620 PRO HD3 1 1
1 1659 1 1 113 PRO HG2 H -10.138 -18.300 4.116 1.00 . A A . 1620 PRO HG2 1 1
1 1660 1 1 113 PRO HG3 H -10.295 -19.475 5.422 1.00 . A A . 1620 PRO HG3 1 1
1 1661 1 1 113 PRO N N -12.133 -16.912 5.881 1.00 . A A . 1620 PRO N 1 1
1 1662 1 1 113 PRO O O -9.269 -14.878 4.982 1.00 . A A . 1620 PRO O 1 1
1 1663 1 1 114 THR C C -11.767 -12.517 3.760 1.00 . A A . 1621 THR C 1 1
1 1664 1 1 114 THR CA C -11.215 -13.869 3.330 1.00 . A A . 1621 THR CA 1 1
1 1665 1 1 114 THR CB C -11.879 -14.372 2.047 1.00 . A A . 1621 THR CB 1 1
1 1666 1 1 114 THR CG2 C -11.088 -15.527 1.483 1.00 . A A . 1621 THR CG2 1 1
1 1667 1 1 114 THR H H -12.301 -15.180 4.504 1.00 . A A . 1621 THR H 1 1
1 1668 1 1 114 THR HA H -10.155 -13.769 3.151 1.00 . A A . 1621 THR HA 1 1
1 1669 1 1 114 THR HB H -11.908 -13.574 1.320 1.00 . A A . 1621 THR HB 1 1
1 1670 1 1 114 THR HG1 H -13.585 -15.159 1.501 1.00 . A A . 1621 THR HG1 1 1
1 1671 1 1 114 THR HG21 H -11.054 -16.302 2.234 1.00 . A A . 1621 THR HG21 1 1
1 1672 1 1 114 THR HG22 H -10.087 -15.196 1.252 1.00 . A A . 1621 THR HG22 1 1
1 1673 1 1 114 THR HG23 H -11.571 -15.902 0.592 1.00 . A A . 1621 THR HG23 1 1
1 1674 1 1 114 THR N N -11.398 -14.832 4.362 1.00 . A A . 1621 THR N 1 1
1 1675 1 1 114 THR O O -11.712 -11.525 3.013 1.00 . A A . 1621 THR O 1 1
1 1676 1 1 114 THR OG1 O -13.219 -14.826 2.336 1.00 . A A . 1621 THR OG1 1 1
1 1677 1 1 115 ASN C C -11.598 -10.533 6.223 1.00 . A A . 1622 ASN C 1 1
1 1678 1 1 115 ASN CA C -12.781 -11.242 5.574 1.00 . A A . 1622 ASN CA 1 1
1 1679 1 1 115 ASN CB C -13.852 -11.545 6.633 1.00 . A A . 1622 ASN CB 1 1
1 1680 1 1 115 ASN CG C -14.613 -10.304 7.121 1.00 . A A . 1622 ASN CG 1 1
1 1681 1 1 115 ASN H H -12.295 -13.305 5.501 1.00 . A A . 1622 ASN H 1 1
1 1682 1 1 115 ASN HA H -13.196 -10.645 4.775 1.00 . A A . 1622 ASN HA 1 1
1 1683 1 1 115 ASN HB2 H -14.571 -12.235 6.217 1.00 . A A . 1622 ASN HB2 1 1
1 1684 1 1 115 ASN HB3 H -13.378 -12.008 7.486 1.00 . A A . 1622 ASN HB3 1 1
1 1685 1 1 115 ASN HD21 H -16.082 -11.467 7.658 1.00 . A A . 1622 ASN HD21 1 1
1 1686 1 1 115 ASN HD22 H -16.341 -9.775 7.934 1.00 . A A . 1622 ASN HD22 1 1
1 1687 1 1 115 ASN N N -12.272 -12.475 4.982 1.00 . A A . 1622 ASN N 1 1
1 1688 1 1 115 ASN ND2 N -15.793 -10.525 7.623 1.00 . A A . 1622 ASN ND2 1 1
1 1689 1 1 115 ASN O O -11.486 -10.435 7.455 1.00 . A A . 1622 ASN O 1 1
1 1690 1 1 115 ASN OD1 O -14.114 -9.166 7.092 1.00 . A A . 1622 ASN OD1 1 1
1 1691 1 1 116 ARG C C -8.843 -8.967 4.539 1.00 . A A . 1623 ARG C 1 1
1 1692 1 1 116 ARG CA C -9.470 -9.508 5.788 1.00 . A A . 1623 ARG CA 1 1
1 1693 1 1 116 ARG CB C -8.527 -10.519 6.474 1.00 . A A . 1623 ARG CB 1 1
1 1694 1 1 116 ARG CD C -7.148 -12.620 6.365 1.00 . A A . 1623 ARG CD 1 1
1 1695 1 1 116 ARG CG C -8.090 -11.699 5.609 1.00 . A A . 1623 ARG CG 1 1
1 1696 1 1 116 ARG CZ C -5.254 -12.120 7.918 1.00 . A A . 1623 ARG CZ 1 1
1 1697 1 1 116 ARG H H -10.851 -10.225 4.428 1.00 . A A . 1623 ARG H 1 1
1 1698 1 1 116 ARG HA H -9.691 -8.693 6.461 1.00 . A A . 1623 ARG HA 1 1
1 1699 1 1 116 ARG HB2 H -7.657 -9.969 6.791 1.00 . A A . 1623 ARG HB2 1 1
1 1700 1 1 116 ARG HB3 H -9.026 -10.901 7.352 1.00 . A A . 1623 ARG HB3 1 1
1 1701 1 1 116 ARG HD2 H -7.642 -12.957 7.264 1.00 . A A . 1623 ARG HD2 1 1
1 1702 1 1 116 ARG HD3 H -6.925 -13.473 5.741 1.00 . A A . 1623 ARG HD3 1 1
1 1703 1 1 116 ARG HE H -5.499 -11.400 6.024 1.00 . A A . 1623 ARG HE 1 1
1 1704 1 1 116 ARG HG2 H -8.964 -12.258 5.311 1.00 . A A . 1623 ARG HG2 1 1
1 1705 1 1 116 ARG HG3 H -7.586 -11.319 4.731 1.00 . A A . 1623 ARG HG3 1 1
1 1706 1 1 116 ARG HH11 H -6.711 -13.285 8.784 1.00 . A A . 1623 ARG HH11 1 1
1 1707 1 1 116 ARG HH12 H -5.356 -12.979 9.778 1.00 . A A . 1623 ARG HH12 1 1
1 1708 1 1 116 ARG HH21 H -3.632 -10.966 7.416 1.00 . A A . 1623 ARG HH21 1 1
1 1709 1 1 116 ARG HH22 H -3.557 -11.617 8.977 1.00 . A A . 1623 ARG HH22 1 1
1 1710 1 1 116 ARG N N -10.698 -10.119 5.395 1.00 . A A . 1623 ARG N 1 1
1 1711 1 1 116 ARG NE N -5.887 -11.963 6.741 1.00 . A A . 1623 ARG NE 1 1
1 1712 1 1 116 ARG NH1 N -5.813 -12.841 8.889 1.00 . A A . 1623 ARG NH1 1 1
1 1713 1 1 116 ARG NH2 N -4.076 -11.534 8.122 1.00 . A A . 1623 ARG NH2 1 1
1 1714 1 1 116 ARG O O -9.007 -9.566 3.479 1.00 . A A . 1623 ARG O 1 1
1 1715 1 1 117 PRO C C -6.560 -8.068 2.798 1.00 . A A . 1624 PRO C 1 1
1 1716 1 1 117 PRO CA C -7.600 -7.149 3.455 1.00 . A A . 1624 PRO CA 1 1
1 1717 1 1 117 PRO CB C -6.915 -5.916 4.045 1.00 . A A . 1624 PRO CB 1 1
1 1718 1 1 117 PRO CD C -8.056 -6.986 5.831 1.00 . A A . 1624 PRO CD 1 1
1 1719 1 1 117 PRO CG C -6.857 -6.166 5.514 1.00 . A A . 1624 PRO CG 1 1
1 1720 1 1 117 PRO HA H -8.357 -6.851 2.742 1.00 . A A . 1624 PRO HA 1 1
1 1721 1 1 117 PRO HB2 H -5.926 -5.817 3.621 1.00 . A A . 1624 PRO HB2 1 1
1 1722 1 1 117 PRO HB3 H -7.498 -5.035 3.820 1.00 . A A . 1624 PRO HB3 1 1
1 1723 1 1 117 PRO HD2 H -7.871 -7.618 6.687 1.00 . A A . 1624 PRO HD2 1 1
1 1724 1 1 117 PRO HD3 H -8.916 -6.355 5.999 1.00 . A A . 1624 PRO HD3 1 1
1 1725 1 1 117 PRO HG2 H -5.955 -6.710 5.758 1.00 . A A . 1624 PRO HG2 1 1
1 1726 1 1 117 PRO HG3 H -6.888 -5.228 6.048 1.00 . A A . 1624 PRO HG3 1 1
1 1727 1 1 117 PRO N N -8.228 -7.786 4.611 1.00 . A A . 1624 PRO N 1 1
1 1728 1 1 117 PRO O O -5.472 -8.302 3.339 1.00 . A A . 1624 PRO O 1 1
1 1729 1 1 118 MET C C -5.345 -8.772 -0.143 1.00 . A A . 1625 MET C 1 1
1 1730 1 1 118 MET CA C -6.087 -9.522 0.946 1.00 . A A . 1625 MET CA 1 1
1 1731 1 1 118 MET CB C -6.962 -10.626 0.315 1.00 . A A . 1625 MET CB 1 1
1 1732 1 1 118 MET CE C -7.658 -13.756 -0.247 1.00 . A A . 1625 MET CE 1 1
1 1733 1 1 118 MET CG C -7.725 -11.485 1.329 1.00 . A A . 1625 MET CG 1 1
1 1734 1 1 118 MET H H -7.776 -8.316 1.281 1.00 . A A . 1625 MET H 1 1
1 1735 1 1 118 MET HA H -5.411 -9.977 1.657 1.00 . A A . 1625 MET HA 1 1
1 1736 1 1 118 MET HB2 H -7.677 -10.165 -0.351 1.00 . A A . 1625 MET HB2 1 1
1 1737 1 1 118 MET HB3 H -6.325 -11.277 -0.264 1.00 . A A . 1625 MET HB3 1 1
1 1738 1 1 118 MET HE1 H -8.191 -14.531 -0.779 1.00 . A A . 1625 MET HE1 1 1
1 1739 1 1 118 MET HE2 H -7.023 -14.207 0.502 1.00 . A A . 1625 MET HE2 1 1
1 1740 1 1 118 MET HE3 H -7.056 -13.185 -0.936 1.00 . A A . 1625 MET HE3 1 1
1 1741 1 1 118 MET HG2 H -6.992 -12.044 1.894 1.00 . A A . 1625 MET HG2 1 1
1 1742 1 1 118 MET HG3 H -8.287 -10.878 2.022 1.00 . A A . 1625 MET HG3 1 1
1 1743 1 1 118 MET N N -6.911 -8.594 1.665 1.00 . A A . 1625 MET N 1 1
1 1744 1 1 118 MET O O -5.960 -8.317 -1.100 1.00 . A A . 1625 MET O 1 1
1 1745 1 1 118 MET SD S -8.838 -12.685 0.561 1.00 . A A . 1625 MET SD 1 1
1 1746 1 1 119 LEU C C -3.160 -8.804 -2.201 1.00 . A A . 1626 LEU C 1 1
1 1747 1 1 119 LEU CA C -3.257 -7.895 -0.979 1.00 . A A . 1626 LEU CA 1 1
1 1748 1 1 119 LEU CB C -1.848 -7.620 -0.400 1.00 . A A . 1626 LEU CB 1 1
1 1749 1 1 119 LEU CD1 C -0.716 -6.306 -2.313 1.00 . A A . 1626 LEU CD1 1 1
1 1750 1 1 119 LEU CD2 C -1.947 -5.122 -0.561 1.00 . A A . 1626 LEU CD2 1 1
1 1751 1 1 119 LEU CG C -1.115 -6.323 -0.852 1.00 . A A . 1626 LEU CG 1 1
1 1752 1 1 119 LEU H H -3.600 -8.991 0.794 1.00 . A A . 1626 LEU H 1 1
1 1753 1 1 119 LEU HA H -3.751 -6.965 -1.218 1.00 . A A . 1626 LEU HA 1 1
1 1754 1 1 119 LEU HB2 H -1.936 -7.589 0.676 1.00 . A A . 1626 LEU HB2 1 1
1 1755 1 1 119 LEU HB3 H -1.223 -8.461 -0.657 1.00 . A A . 1626 LEU HB3 1 1
1 1756 1 1 119 LEU HD11 H -0.425 -5.289 -2.553 1.00 . A A . 1626 LEU HD11 1 1
1 1757 1 1 119 LEU HD12 H -1.536 -6.605 -2.946 1.00 . A A . 1626 LEU HD12 1 1
1 1758 1 1 119 LEU HD13 H 0.131 -6.957 -2.473 1.00 . A A . 1626 LEU HD13 1 1
1 1759 1 1 119 LEU HD21 H -2.801 -5.124 -1.221 1.00 . A A . 1626 LEU HD21 1 1
1 1760 1 1 119 LEU HD22 H -1.350 -4.237 -0.716 1.00 . A A . 1626 LEU HD22 1 1
1 1761 1 1 119 LEU HD23 H -2.284 -5.165 0.464 1.00 . A A . 1626 LEU HD23 1 1
1 1762 1 1 119 LEU HG H -0.209 -6.227 -0.271 1.00 . A A . 1626 LEU HG 1 1
1 1763 1 1 119 LEU N N -4.052 -8.607 0.009 1.00 . A A . 1626 LEU N 1 1
1 1764 1 1 119 LEU O O -2.644 -9.924 -2.111 1.00 . A A . 1626 LEU O 1 1
1 1765 1 1 120 ILE C C -2.351 -9.146 -5.091 1.00 . A A . 1627 ILE C 1 1
1 1766 1 1 120 ILE CA C -3.738 -9.127 -4.531 1.00 . A A . 1627 ILE CA 1 1
1 1767 1 1 120 ILE CB C -4.680 -8.519 -5.617 1.00 . A A . 1627 ILE CB 1 1
1 1768 1 1 120 ILE CD1 C -6.769 -9.648 -4.706 1.00 . A A . 1627 ILE CD1 1 1
1 1769 1 1 120 ILE CG1 C -6.110 -8.345 -5.086 1.00 . A A . 1627 ILE CG1 1 1
1 1770 1 1 120 ILE CG2 C -4.693 -9.430 -6.844 1.00 . A A . 1627 ILE CG2 1 1
1 1771 1 1 120 ILE H H -4.171 -7.480 -3.303 1.00 . A A . 1627 ILE H 1 1
1 1772 1 1 120 ILE HA H -4.060 -10.135 -4.313 1.00 . A A . 1627 ILE HA 1 1
1 1773 1 1 120 ILE HB H -4.278 -7.561 -5.911 1.00 . A A . 1627 ILE HB 1 1
1 1774 1 1 120 ILE HD11 H -6.795 -10.292 -5.572 1.00 . A A . 1627 ILE HD11 1 1
1 1775 1 1 120 ILE HD12 H -7.781 -9.468 -4.377 1.00 . A A . 1627 ILE HD12 1 1
1 1776 1 1 120 ILE HD13 H -6.195 -10.125 -3.925 1.00 . A A . 1627 ILE HD13 1 1
1 1777 1 1 120 ILE HG12 H -6.096 -7.710 -4.213 1.00 . A A . 1627 ILE HG12 1 1
1 1778 1 1 120 ILE HG13 H -6.721 -7.877 -5.845 1.00 . A A . 1627 ILE HG13 1 1
1 1779 1 1 120 ILE HG21 H -5.342 -9.039 -7.614 1.00 . A A . 1627 ILE HG21 1 1
1 1780 1 1 120 ILE HG22 H -5.065 -10.395 -6.532 1.00 . A A . 1627 ILE HG22 1 1
1 1781 1 1 120 ILE HG23 H -3.689 -9.546 -7.224 1.00 . A A . 1627 ILE HG23 1 1
1 1782 1 1 120 ILE N N -3.735 -8.359 -3.310 1.00 . A A . 1627 ILE N 1 1
1 1783 1 1 120 ILE O O -1.772 -10.215 -5.325 1.00 . A A . 1627 ILE O 1 1
1 1784 1 1 121 SER C C -0.257 -6.274 -5.839 1.00 . A A . 1628 SER C 1 1
1 1785 1 1 121 SER CA C -0.534 -7.762 -5.843 1.00 . A A . 1628 SER CA 1 1
1 1786 1 1 121 SER CB C -0.532 -8.298 -7.296 1.00 . A A . 1628 SER CB 1 1
1 1787 1 1 121 SER H H -2.279 -7.150 -4.944 1.00 . A A . 1628 SER H 1 1
1 1788 1 1 121 SER HA H 0.214 -8.284 -5.265 1.00 . A A . 1628 SER HA 1 1
1 1789 1 1 121 SER HB2 H -0.912 -9.309 -7.302 1.00 . A A . 1628 SER HB2 1 1
1 1790 1 1 121 SER HB3 H -1.172 -7.675 -7.902 1.00 . A A . 1628 SER HB3 1 1
1 1791 1 1 121 SER HG H 1.201 -9.121 -7.558 1.00 . A A . 1628 SER HG 1 1
1 1792 1 1 121 SER N N -1.812 -7.959 -5.252 1.00 . A A . 1628 SER N 1 1
1 1793 1 1 121 SER O O -1.182 -5.457 -5.633 1.00 . A A . 1628 SER O 1 1
1 1794 1 1 121 SER OG O 0.770 -8.305 -7.858 1.00 . A A . 1628 SER OG 1 1
1 1795 1 1 122 LEU C C 1.931 -4.390 -7.515 1.00 . A A . 1629 LEU C 1 1
1 1796 1 1 122 LEU CA C 1.431 -4.592 -6.109 1.00 . A A . 1629 LEU CA 1 1
1 1797 1 1 122 LEU CB C 2.581 -4.355 -5.113 1.00 . A A . 1629 LEU CB 1 1
1 1798 1 1 122 LEU CD1 C 2.488 -1.814 -4.975 1.00 . A A . 1629 LEU CD1 1 1
1 1799 1 1 122 LEU CD2 C 4.565 -3.036 -4.307 1.00 . A A . 1629 LEU CD2 1 1
1 1800 1 1 122 LEU CG C 3.364 -3.029 -5.235 1.00 . A A . 1629 LEU CG 1 1
1 1801 1 1 122 LEU H H 1.652 -6.651 -6.088 1.00 . A A . 1629 LEU H 1 1
1 1802 1 1 122 LEU HA H 0.616 -3.921 -5.883 1.00 . A A . 1629 LEU HA 1 1
1 1803 1 1 122 LEU HB2 H 2.171 -4.404 -4.116 1.00 . A A . 1629 LEU HB2 1 1
1 1804 1 1 122 LEU HB3 H 3.282 -5.168 -5.227 1.00 . A A . 1629 LEU HB3 1 1
1 1805 1 1 122 LEU HD11 H 2.023 -1.890 -4.004 1.00 . A A . 1629 LEU HD11 1 1
1 1806 1 1 122 LEU HD12 H 1.723 -1.733 -5.731 1.00 . A A . 1629 LEU HD12 1 1
1 1807 1 1 122 LEU HD13 H 3.100 -0.924 -5.003 1.00 . A A . 1629 LEU HD13 1 1
1 1808 1 1 122 LEU HD21 H 5.103 -2.105 -4.409 1.00 . A A . 1629 LEU HD21 1 1
1 1809 1 1 122 LEU HD22 H 5.216 -3.858 -4.565 1.00 . A A . 1629 LEU HD22 1 1
1 1810 1 1 122 LEU HD23 H 4.229 -3.147 -3.286 1.00 . A A . 1629 LEU HD23 1 1
1 1811 1 1 122 LEU HG H 3.732 -2.949 -6.248 1.00 . A A . 1629 LEU HG 1 1
1 1812 1 1 122 LEU N N 0.980 -5.940 -6.006 1.00 . A A . 1629 LEU N 1 1
1 1813 1 1 122 LEU O O 2.878 -5.070 -7.933 1.00 . A A . 1629 LEU O 1 1
1 1814 1 1 123 ASP C C 3.063 -2.421 -9.440 1.00 . A A . 1630 ASP C 1 1
1 1815 1 1 123 ASP CA C 1.777 -3.200 -9.610 1.00 . A A . 1630 ASP CA 1 1
1 1816 1 1 123 ASP CB C 0.764 -2.429 -10.494 1.00 . A A . 1630 ASP CB 1 1
1 1817 1 1 123 ASP CG C 1.290 -2.210 -11.891 1.00 . A A . 1630 ASP CG 1 1
1 1818 1 1 123 ASP H H 0.470 -3.138 -7.872 1.00 . A A . 1630 ASP H 1 1
1 1819 1 1 123 ASP HA H 2.049 -4.139 -10.074 1.00 . A A . 1630 ASP HA 1 1
1 1820 1 1 123 ASP HB2 H -0.165 -2.973 -10.585 1.00 . A A . 1630 ASP HB2 1 1
1 1821 1 1 123 ASP HB3 H 0.530 -1.441 -10.130 1.00 . A A . 1630 ASP HB3 1 1
1 1822 1 1 123 ASP N N 1.280 -3.533 -8.265 1.00 . A A . 1630 ASP N 1 1
1 1823 1 1 123 ASP O O 3.060 -1.258 -8.991 1.00 . A A . 1630 ASP O 1 1
1 1824 1 1 123 ASP OD1 O 2.135 -1.328 -12.084 1.00 . A A . 1630 ASP OD1 1 1
1 1825 1 1 123 ASP OD2 O 0.803 -2.873 -12.833 1.00 . A A . 1630 ASP OD2 1 1
1 1826 1 1 124 LYS C C 5.857 -1.281 -10.082 1.00 . A A . 1631 LYS C 1 1
1 1827 1 1 124 LYS CA C 5.501 -2.660 -9.492 1.00 . A A . 1631 LYS CA 1 1
1 1828 1 1 124 LYS CB C 6.477 -3.726 -10.014 1.00 . A A . 1631 LYS CB 1 1
1 1829 1 1 124 LYS CD C 8.043 -3.839 -8.041 1.00 . A A . 1631 LYS CD 1 1
1 1830 1 1 124 LYS CE C 7.890 -5.328 -7.719 1.00 . A A . 1631 LYS CE 1 1
1 1831 1 1 124 LYS CG C 7.907 -3.551 -9.540 1.00 . A A . 1631 LYS CG 1 1
1 1832 1 1 124 LYS H H 4.018 -3.965 -10.202 1.00 . A A . 1631 LYS H 1 1
1 1833 1 1 124 LYS HA H 5.625 -2.617 -8.420 1.00 . A A . 1631 LYS HA 1 1
1 1834 1 1 124 LYS HB2 H 6.134 -4.698 -9.690 1.00 . A A . 1631 LYS HB2 1 1
1 1835 1 1 124 LYS HB3 H 6.472 -3.699 -11.094 1.00 . A A . 1631 LYS HB3 1 1
1 1836 1 1 124 LYS HD2 H 9.017 -3.513 -7.709 1.00 . A A . 1631 LYS HD2 1 1
1 1837 1 1 124 LYS HD3 H 7.282 -3.285 -7.513 1.00 . A A . 1631 LYS HD3 1 1
1 1838 1 1 124 LYS HE2 H 7.984 -5.467 -6.652 1.00 . A A . 1631 LYS HE2 1 1
1 1839 1 1 124 LYS HE3 H 6.912 -5.653 -8.042 1.00 . A A . 1631 LYS HE3 1 1
1 1840 1 1 124 LYS HG2 H 8.542 -4.231 -10.088 1.00 . A A . 1631 LYS HG2 1 1
1 1841 1 1 124 LYS HG3 H 8.216 -2.534 -9.732 1.00 . A A . 1631 LYS HG3 1 1
1 1842 1 1 124 LYS HZ1 H 8.722 -6.222 -9.425 1.00 . A A . 1631 LYS HZ1 1 1
1 1843 1 1 124 LYS HZ2 H 9.073 -7.088 -8.004 1.00 . A A . 1631 LYS HZ2 1 1
1 1844 1 1 124 LYS HZ3 H 9.837 -5.632 -8.335 1.00 . A A . 1631 LYS HZ3 1 1
1 1845 1 1 124 LYS N N 4.145 -3.093 -9.760 1.00 . A A . 1631 LYS N 1 1
1 1846 1 1 124 LYS NZ N 8.921 -6.136 -8.403 1.00 . A A . 1631 LYS NZ 1 1
1 1847 1 1 124 LYS O O 6.576 -0.502 -9.451 1.00 . A A . 1631 LYS O 1 1
1 1848 1 1 125 GLN C C 4.889 1.429 -11.535 1.00 . A A . 1632 GLN C 1 1
1 1849 1 1 125 GLN CA C 5.776 0.264 -11.907 1.00 . A A . 1632 GLN CA 1 1
1 1850 1 1 125 GLN CB C 5.812 0.103 -13.430 1.00 . A A . 1632 GLN CB 1 1
1 1851 1 1 125 GLN CD C 8.113 -0.998 -13.430 1.00 . A A . 1632 GLN CD 1 1
1 1852 1 1 125 GLN CG C 6.653 -1.073 -13.885 1.00 . A A . 1632 GLN CG 1 1
1 1853 1 1 125 GLN H H 4.737 -1.586 -11.703 1.00 . A A . 1632 GLN H 1 1
1 1854 1 1 125 GLN HA H 6.778 0.484 -11.573 1.00 . A A . 1632 GLN HA 1 1
1 1855 1 1 125 GLN HB2 H 4.805 -0.037 -13.792 1.00 . A A . 1632 GLN HB2 1 1
1 1856 1 1 125 GLN HB3 H 6.222 1.001 -13.869 1.00 . A A . 1632 GLN HB3 1 1
1 1857 1 1 125 GLN HE21 H 8.122 0.964 -13.663 1.00 . A A . 1632 GLN HE21 1 1
1 1858 1 1 125 GLN HE22 H 9.587 0.287 -13.079 1.00 . A A . 1632 GLN HE22 1 1
1 1859 1 1 125 GLN HG2 H 6.170 -1.936 -13.451 1.00 . A A . 1632 GLN HG2 1 1
1 1860 1 1 125 GLN HG3 H 6.605 -1.143 -14.962 1.00 . A A . 1632 GLN HG3 1 1
1 1861 1 1 125 GLN N N 5.369 -0.975 -11.257 1.00 . A A . 1632 GLN N 1 1
1 1862 1 1 125 GLN NE2 N 8.664 0.190 -13.390 1.00 . A A . 1632 GLN NE2 1 1
1 1863 1 1 125 GLN O O 5.334 2.574 -11.518 1.00 . A A . 1632 GLN O 1 1
1 1864 1 1 125 GLN OE1 O 8.759 -2.027 -13.177 1.00 . A A . 1632 GLN OE1 1 1
1 1865 1 1 126 THR C C 2.476 2.499 -9.475 1.00 . A A . 1633 THR C 1 1
1 1866 1 1 126 THR CA C 2.728 2.235 -10.986 1.00 . A A . 1633 THR CA 1 1
1 1867 1 1 126 THR CB C 1.400 1.966 -11.729 1.00 . A A . 1633 THR CB 1 1
1 1868 1 1 126 THR CG2 C 1.660 1.771 -13.228 1.00 . A A . 1633 THR CG2 1 1
1 1869 1 1 126 THR H H 3.344 0.227 -11.212 1.00 . A A . 1633 THR H 1 1
1 1870 1 1 126 THR HA H 3.155 3.135 -11.410 1.00 . A A . 1633 THR HA 1 1
1 1871 1 1 126 THR HB H 0.724 2.798 -11.594 1.00 . A A . 1633 THR HB 1 1
1 1872 1 1 126 THR HG1 H 1.304 0.026 -11.617 1.00 . A A . 1633 THR HG1 1 1
1 1873 1 1 126 THR HG21 H 2.056 2.674 -13.670 1.00 . A A . 1633 THR HG21 1 1
1 1874 1 1 126 THR HG22 H 0.740 1.502 -13.724 1.00 . A A . 1633 THR HG22 1 1
1 1875 1 1 126 THR HG23 H 2.377 0.970 -13.356 1.00 . A A . 1633 THR HG23 1 1
1 1876 1 1 126 THR N N 3.655 1.160 -11.234 1.00 . A A . 1633 THR N 1 1
1 1877 1 1 126 THR O O 1.722 3.418 -9.116 1.00 . A A . 1633 THR O 1 1
1 1878 1 1 126 THR OG1 O 0.813 0.768 -11.220 1.00 . A A . 1633 THR OG1 1 1
1 1879 1 1 127 CYS C C 1.538 1.689 -6.656 1.00 . A A . 1634 CYS C 1 1
1 1880 1 1 127 CYS CA C 2.992 1.789 -7.118 1.00 . A A . 1634 CYS CA 1 1
1 1881 1 1 127 CYS CB C 3.664 3.080 -6.593 1.00 . A A . 1634 CYS CB 1 1
1 1882 1 1 127 CYS H H 3.651 0.919 -8.926 1.00 . A A . 1634 CYS H 1 1
1 1883 1 1 127 CYS HA H 3.510 0.933 -6.709 1.00 . A A . 1634 CYS HA 1 1
1 1884 1 1 127 CYS HB2 H 3.212 3.933 -7.078 1.00 . A A . 1634 CYS HB2 1 1
1 1885 1 1 127 CYS HB3 H 3.503 3.152 -5.527 1.00 . A A . 1634 CYS HB3 1 1
1 1886 1 1 127 CYS N N 3.105 1.665 -8.593 1.00 . A A . 1634 CYS N 1 1
1 1887 1 1 127 CYS O O 1.104 2.368 -5.726 1.00 . A A . 1634 CYS O 1 1
1 1888 1 1 127 CYS SG S 5.471 3.167 -6.897 1.00 . A A . 1634 CYS SG 1 1
1 1889 1 1 128 THR C C -0.792 -0.700 -6.302 1.00 . A A . 1635 THR C 1 1
1 1890 1 1 128 THR CA C -0.594 0.622 -7.047 1.00 . A A . 1635 THR CA 1 1
1 1891 1 1 128 THR CB C -1.376 0.607 -8.377 1.00 . A A . 1635 THR CB 1 1
1 1892 1 1 128 THR CG2 C -2.878 0.396 -8.160 1.00 . A A . 1635 THR CG2 1 1
1 1893 1 1 128 THR H H 1.263 0.294 -7.992 1.00 . A A . 1635 THR H 1 1
1 1894 1 1 128 THR HA H -0.940 1.448 -6.443 1.00 . A A . 1635 THR HA 1 1
1 1895 1 1 128 THR HB H -0.984 -0.196 -8.985 1.00 . A A . 1635 THR HB 1 1
1 1896 1 1 128 THR HG1 H -0.265 2.149 -8.846 1.00 . A A . 1635 THR HG1 1 1
1 1897 1 1 128 THR HG21 H -3.035 -0.540 -7.645 1.00 . A A . 1635 THR HG21 1 1
1 1898 1 1 128 THR HG22 H -3.368 0.353 -9.122 1.00 . A A . 1635 THR HG22 1 1
1 1899 1 1 128 THR HG23 H -3.307 1.202 -7.585 1.00 . A A . 1635 THR HG23 1 1
1 1900 1 1 128 THR N N 0.810 0.831 -7.313 1.00 . A A . 1635 THR N 1 1
1 1901 1 1 128 THR O O -0.361 -1.757 -6.772 1.00 . A A . 1635 THR O 1 1
1 1902 1 1 128 THR OG1 O -1.156 1.852 -9.069 1.00 . A A . 1635 THR OG1 1 1
1 1903 1 1 129 LEU C C -3.092 -2.204 -4.480 1.00 . A A . 1636 LEU C 1 1
1 1904 1 1 129 LEU CA C -1.639 -1.794 -4.327 1.00 . A A . 1636 LEU CA 1 1
1 1905 1 1 129 LEU CB C -1.403 -1.494 -2.819 1.00 . A A . 1636 LEU CB 1 1
1 1906 1 1 129 LEU CD1 C 0.359 0.404 -2.982 1.00 . A A . 1636 LEU CD1 1 1
1 1907 1 1 129 LEU CD2 C -0.196 -0.594 -0.828 1.00 . A A . 1636 LEU CD2 1 1
1 1908 1 1 129 LEU CG C -0.049 -0.894 -2.294 1.00 . A A . 1636 LEU CG 1 1
1 1909 1 1 129 LEU H H -1.808 0.220 -4.849 1.00 . A A . 1636 LEU H 1 1
1 1910 1 1 129 LEU HA H -0.985 -2.592 -4.647 1.00 . A A . 1636 LEU HA 1 1
1 1911 1 1 129 LEU HB2 H -2.235 -0.958 -2.405 1.00 . A A . 1636 LEU HB2 1 1
1 1912 1 1 129 LEU HB3 H -1.486 -2.473 -2.372 1.00 . A A . 1636 LEU HB3 1 1
1 1913 1 1 129 LEU HD11 H 1.285 0.754 -2.548 1.00 . A A . 1636 LEU HD11 1 1
1 1914 1 1 129 LEU HD12 H -0.408 1.149 -2.829 1.00 . A A . 1636 LEU HD12 1 1
1 1915 1 1 129 LEU HD13 H 0.506 0.226 -4.038 1.00 . A A . 1636 LEU HD13 1 1
1 1916 1 1 129 LEU HD21 H 0.752 -0.262 -0.433 1.00 . A A . 1636 LEU HD21 1 1
1 1917 1 1 129 LEU HD22 H -0.570 -1.449 -0.288 1.00 . A A . 1636 LEU HD22 1 1
1 1918 1 1 129 LEU HD23 H -0.900 0.224 -0.747 1.00 . A A . 1636 LEU HD23 1 1
1 1919 1 1 129 LEU HG H 0.746 -1.616 -2.391 1.00 . A A . 1636 LEU HG 1 1
1 1920 1 1 129 LEU N N -1.425 -0.634 -5.158 1.00 . A A . 1636 LEU N 1 1
1 1921 1 1 129 LEU O O -3.988 -1.349 -4.426 1.00 . A A . 1636 LEU O 1 1
1 1922 1 1 130 PHE C C -5.078 -4.742 -3.574 1.00 . A A . 1637 PHE C 1 1
1 1923 1 1 130 PHE CA C -4.695 -3.944 -4.811 1.00 . A A . 1637 PHE CA 1 1
1 1924 1 1 130 PHE CB C -4.853 -4.803 -6.058 1.00 . A A . 1637 PHE CB 1 1
1 1925 1 1 130 PHE CD1 C -5.408 -3.194 -7.904 1.00 . A A . 1637 PHE CD1 1 1
1 1926 1 1 130 PHE CD2 C -3.331 -4.361 -8.010 1.00 . A A . 1637 PHE CD2 1 1
1 1927 1 1 130 PHE CE1 C -5.109 -2.555 -9.089 1.00 . A A . 1637 PHE CE1 1 1
1 1928 1 1 130 PHE CE2 C -3.029 -3.724 -9.195 1.00 . A A . 1637 PHE CE2 1 1
1 1929 1 1 130 PHE CG C -4.525 -4.104 -7.350 1.00 . A A . 1637 PHE CG 1 1
1 1930 1 1 130 PHE CZ C -3.920 -2.820 -9.735 1.00 . A A . 1637 PHE CZ 1 1
1 1931 1 1 130 PHE H H -2.590 -4.097 -4.755 1.00 . A A . 1637 PHE H 1 1
1 1932 1 1 130 PHE HA H -5.344 -3.084 -4.889 1.00 . A A . 1637 PHE HA 1 1
1 1933 1 1 130 PHE HB2 H -4.177 -5.637 -5.960 1.00 . A A . 1637 PHE HB2 1 1
1 1934 1 1 130 PHE HB3 H -5.874 -5.150 -6.105 1.00 . A A . 1637 PHE HB3 1 1
1 1935 1 1 130 PHE HD1 H -6.340 -2.985 -7.400 1.00 . A A . 1637 PHE HD1 1 1
1 1936 1 1 130 PHE HD2 H -2.634 -5.070 -7.587 1.00 . A A . 1637 PHE HD2 1 1
1 1937 1 1 130 PHE HE1 H -5.804 -1.847 -9.516 1.00 . A A . 1637 PHE HE1 1 1
1 1938 1 1 130 PHE HE2 H -2.101 -3.928 -9.707 1.00 . A A . 1637 PHE HE2 1 1
1 1939 1 1 130 PHE HZ H -3.687 -2.320 -10.662 1.00 . A A . 1637 PHE HZ 1 1
1 1940 1 1 130 PHE N N -3.336 -3.463 -4.684 1.00 . A A . 1637 PHE N 1 1
1 1941 1 1 130 PHE O O -4.297 -5.581 -3.101 1.00 . A A . 1637 PHE O 1 1
1 1942 1 1 131 PHE C C -8.102 -5.784 -2.087 1.00 . A A . 1638 PHE C 1 1
1 1943 1 1 131 PHE CA C -6.745 -5.148 -1.853 1.00 . A A . 1638 PHE CA 1 1
1 1944 1 1 131 PHE CB C -6.882 -4.127 -0.682 1.00 . A A . 1638 PHE CB 1 1
1 1945 1 1 131 PHE CD1 C -4.931 -2.441 -0.603 1.00 . A A . 1638 PHE CD1 1 1
1 1946 1 1 131 PHE CD2 C -5.137 -4.061 1.150 1.00 . A A . 1638 PHE CD2 1 1
1 1947 1 1 131 PHE CE1 C -3.831 -1.901 0.025 1.00 . A A . 1638 PHE CE1 1 1
1 1948 1 1 131 PHE CE2 C -4.024 -3.518 1.773 1.00 . A A . 1638 PHE CE2 1 1
1 1949 1 1 131 PHE CG C -5.611 -3.541 -0.050 1.00 . A A . 1638 PHE CG 1 1
1 1950 1 1 131 PHE CZ C -3.374 -2.435 1.210 1.00 . A A . 1638 PHE CZ 1 1
1 1951 1 1 131 PHE H H -6.907 -3.955 -3.580 1.00 . A A . 1638 PHE H 1 1
1 1952 1 1 131 PHE HA H -6.068 -5.936 -1.566 1.00 . A A . 1638 PHE HA 1 1
1 1953 1 1 131 PHE HB2 H -7.480 -3.290 -1.010 1.00 . A A . 1638 PHE HB2 1 1
1 1954 1 1 131 PHE HB3 H -7.420 -4.640 0.102 1.00 . A A . 1638 PHE HB3 1 1
1 1955 1 1 131 PHE HD1 H -5.225 -1.967 -1.525 1.00 . A A . 1638 PHE HD1 1 1
1 1956 1 1 131 PHE HD2 H -5.636 -4.906 1.600 1.00 . A A . 1638 PHE HD2 1 1
1 1957 1 1 131 PHE HE1 H -3.324 -1.060 -0.424 1.00 . A A . 1638 PHE HE1 1 1
1 1958 1 1 131 PHE HE2 H -3.667 -3.940 2.702 1.00 . A A . 1638 PHE HE2 1 1
1 1959 1 1 131 PHE HZ H -2.511 -1.999 1.691 1.00 . A A . 1638 PHE HZ 1 1
1 1960 1 1 131 PHE N N -6.272 -4.523 -3.083 1.00 . A A . 1638 PHE N 1 1
1 1961 1 1 131 PHE O O -8.990 -5.155 -2.626 1.00 . A A . 1638 PHE O 1 1
1 1962 1 1 132 SER C C -10.031 -7.845 -0.369 1.00 . A A . 1639 SER C 1 1
1 1963 1 1 132 SER CA C -9.475 -7.739 -1.776 1.00 . A A . 1639 SER CA 1 1
1 1964 1 1 132 SER CB C -9.209 -9.145 -2.326 1.00 . A A . 1639 SER CB 1 1
1 1965 1 1 132 SER H H -7.456 -7.460 -1.292 1.00 . A A . 1639 SER H 1 1
1 1966 1 1 132 SER HA H -10.175 -7.226 -2.417 1.00 . A A . 1639 SER HA 1 1
1 1967 1 1 132 SER HB2 H -8.596 -9.083 -3.211 1.00 . A A . 1639 SER HB2 1 1
1 1968 1 1 132 SER HB3 H -8.697 -9.728 -1.575 1.00 . A A . 1639 SER HB3 1 1
1 1969 1 1 132 SER HG H -10.362 -9.938 -3.641 1.00 . A A . 1639 SER HG 1 1
1 1970 1 1 132 SER N N -8.236 -7.010 -1.688 1.00 . A A . 1639 SER N 1 1
1 1971 1 1 132 SER O O -9.267 -7.774 0.602 1.00 . A A . 1639 SER O 1 1
1 1972 1 1 132 SER OG O -10.406 -9.815 -2.679 1.00 . A A . 1639 SER OG 1 1
1 1973 1 1 133 TRP C C -13.239 -8.841 0.791 1.00 . A A . 1640 TRP C 1 1
1 1974 1 1 133 TRP CA C -11.939 -8.131 1.034 1.00 . A A . 1640 TRP CA 1 1
1 1975 1 1 133 TRP CB C -12.217 -6.763 1.655 1.00 . A A . 1640 TRP CB 1 1
1 1976 1 1 133 TRP CD1 C -13.074 -7.604 3.951 1.00 . A A . 1640 TRP CD1 1 1
1 1977 1 1 133 TRP CD2 C -11.641 -5.893 4.044 1.00 . A A . 1640 TRP CD2 1 1
1 1978 1 1 133 TRP CE2 C -12.003 -6.244 5.356 1.00 . A A . 1640 TRP CE2 1 1
1 1979 1 1 133 TRP CE3 C -10.753 -4.836 3.849 1.00 . A A . 1640 TRP CE3 1 1
1 1980 1 1 133 TRP CG C -12.317 -6.779 3.159 1.00 . A A . 1640 TRP CG 1 1
1 1981 1 1 133 TRP CH2 C -10.642 -4.541 6.240 1.00 . A A . 1640 TRP CH2 1 1
1 1982 1 1 133 TRP CZ2 C -11.508 -5.574 6.466 1.00 . A A . 1640 TRP CZ2 1 1
1 1983 1 1 133 TRP CZ3 C -10.267 -4.173 4.945 1.00 . A A . 1640 TRP CZ3 1 1
1 1984 1 1 133 TRP H H -11.895 -8.036 -1.038 1.00 . A A . 1640 TRP H 1 1
1 1985 1 1 133 TRP HA H -11.280 -8.702 1.672 1.00 . A A . 1640 TRP HA 1 1
1 1986 1 1 133 TRP HB2 H -11.412 -6.095 1.389 1.00 . A A . 1640 TRP HB2 1 1
1 1987 1 1 133 TRP HB3 H -13.146 -6.380 1.259 1.00 . A A . 1640 TRP HB3 1 1
1 1988 1 1 133 TRP HD1 H -13.712 -8.392 3.579 1.00 . A A . 1640 TRP HD1 1 1
1 1989 1 1 133 TRP HE1 H -13.278 -7.756 6.045 1.00 . A A . 1640 TRP HE1 1 1
1 1990 1 1 133 TRP HE3 H -10.452 -4.536 2.856 1.00 . A A . 1640 TRP HE3 1 1
1 1991 1 1 133 TRP HH2 H -10.232 -3.987 7.072 1.00 . A A . 1640 TRP HH2 1 1
1 1992 1 1 133 TRP HZ2 H -11.787 -5.848 7.472 1.00 . A A . 1640 TRP HZ2 1 1
1 1993 1 1 133 TRP HZ3 H -9.577 -3.355 4.799 1.00 . A A . 1640 TRP HZ3 1 1
1 1994 1 1 133 TRP N N -11.318 -7.993 -0.244 1.00 . A A . 1640 TRP N 1 1
1 1995 1 1 133 TRP NE1 N -12.868 -7.299 5.275 1.00 . A A . 1640 TRP NE1 1 1
1 1996 1 1 133 TRP O O -14.112 -8.326 0.081 1.00 . A A . 1640 TRP O 1 1
1 1997 1 1 134 HIS C C -15.442 -10.770 2.310 1.00 . A A . 1641 HIS C 1 1
1 1998 1 1 134 HIS CA C -14.565 -10.767 1.063 1.00 . A A . 1641 HIS CA 1 1
1 1999 1 1 134 HIS CB C -14.244 -12.184 0.591 1.00 . A A . 1641 HIS CB 1 1
1 2000 1 1 134 HIS CD2 C -12.159 -11.999 -0.966 1.00 . A A . 1641 HIS CD2 1 1
1 2001 1 1 134 HIS CE1 C -13.071 -12.727 -2.807 1.00 . A A . 1641 HIS CE1 1 1
1 2002 1 1 134 HIS CG C -13.457 -12.273 -0.695 1.00 . A A . 1641 HIS CG 1 1
1 2003 1 1 134 HIS H H -12.666 -10.400 1.876 1.00 . A A . 1641 HIS H 1 1
1 2004 1 1 134 HIS HA H -15.104 -10.251 0.281 1.00 . A A . 1641 HIS HA 1 1
1 2005 1 1 134 HIS HB2 H -13.704 -12.724 1.356 1.00 . A A . 1641 HIS HB2 1 1
1 2006 1 1 134 HIS HB3 H -15.192 -12.662 0.412 1.00 . A A . 1641 HIS HB3 1 1
1 2007 1 1 134 HIS HD1 H -14.920 -13.046 -2.016 1.00 . A A . 1641 HIS HD1 1 1
1 2008 1 1 134 HIS HD2 H -11.425 -11.616 -0.270 1.00 . A A . 1641 HIS HD2 1 1
1 2009 1 1 134 HIS HE1 H -13.209 -13.033 -3.834 1.00 . A A . 1641 HIS HE1 1 1
1 2010 1 1 134 HIS HE2 H -11.073 -12.345 -2.728 1.00 . A A . 1641 HIS HE2 1 1
1 2011 1 1 134 HIS N N -13.370 -10.016 1.301 1.00 . A A . 1641 HIS N 1 1
1 2012 1 1 134 HIS ND1 N -13.993 -12.727 -1.874 1.00 . A A . 1641 HIS ND1 1 1
1 2013 1 1 134 HIS NE2 N -11.954 -12.292 -2.285 1.00 . A A . 1641 HIS NE2 1 1
1 2014 1 1 134 HIS O O -15.094 -11.353 3.325 1.00 . A A . 1641 HIS O 1 1
1 2015 1 1 135 THR C C -18.951 -10.023 2.864 1.00 . A A . 1642 THR C 1 1
1 2016 1 1 135 THR CA C -17.473 -9.936 3.337 1.00 . A A . 1642 THR CA 1 1
1 2017 1 1 135 THR CB C -17.208 -8.545 4.019 1.00 . A A . 1642 THR CB 1 1
1 2018 1 1 135 THR CG2 C -17.247 -7.408 3.008 1.00 . A A . 1642 THR CG2 1 1
1 2019 1 1 135 THR H H -16.820 -9.755 1.335 1.00 . A A . 1642 THR H 1 1
1 2020 1 1 135 THR HA H -17.228 -10.718 4.038 1.00 . A A . 1642 THR HA 1 1
1 2021 1 1 135 THR HB H -16.221 -8.581 4.458 1.00 . A A . 1642 THR HB 1 1
1 2022 1 1 135 THR HG1 H -17.679 -8.092 5.877 1.00 . A A . 1642 THR HG1 1 1
1 2023 1 1 135 THR HG21 H -17.039 -6.473 3.507 1.00 . A A . 1642 THR HG21 1 1
1 2024 1 1 135 THR HG22 H -18.227 -7.368 2.558 1.00 . A A . 1642 THR HG22 1 1
1 2025 1 1 135 THR HG23 H -16.508 -7.594 2.244 1.00 . A A . 1642 THR HG23 1 1
1 2026 1 1 135 THR N N -16.570 -10.117 2.212 1.00 . A A . 1642 THR N 1 1
1 2027 1 1 135 THR O O -19.261 -9.702 1.701 1.00 . A A . 1642 THR O 1 1
1 2028 1 1 135 THR OG1 O -18.167 -8.284 5.058 1.00 . A A . 1642 THR OG1 1 1
1 2029 1 1 136 PRO C C -22.009 -9.204 3.576 1.00 . A A . 1643 PRO C 1 1
1 2030 1 1 136 PRO CA C -21.313 -10.566 3.404 1.00 . A A . 1643 PRO CA 1 1
1 2031 1 1 136 PRO CB C -21.876 -11.586 4.399 1.00 . A A . 1643 PRO CB 1 1
1 2032 1 1 136 PRO CD C -19.618 -11.109 5.078 1.00 . A A . 1643 PRO CD 1 1
1 2033 1 1 136 PRO CG C -20.982 -11.494 5.587 1.00 . A A . 1643 PRO CG 1 1
1 2034 1 1 136 PRO HA H -21.470 -10.911 2.393 1.00 . A A . 1643 PRO HA 1 1
1 2035 1 1 136 PRO HB2 H -22.889 -11.311 4.652 1.00 . A A . 1643 PRO HB2 1 1
1 2036 1 1 136 PRO HB3 H -21.869 -12.580 3.976 1.00 . A A . 1643 PRO HB3 1 1
1 2037 1 1 136 PRO HD2 H -19.174 -10.392 5.755 1.00 . A A . 1643 PRO HD2 1 1
1 2038 1 1 136 PRO HD3 H -19.022 -12.006 5.004 1.00 . A A . 1643 PRO HD3 1 1
1 2039 1 1 136 PRO HG2 H -21.353 -10.738 6.263 1.00 . A A . 1643 PRO HG2 1 1
1 2040 1 1 136 PRO HG3 H -20.939 -12.452 6.085 1.00 . A A . 1643 PRO HG3 1 1
1 2041 1 1 136 PRO N N -19.887 -10.513 3.732 1.00 . A A . 1643 PRO N 1 1
1 2042 1 1 136 PRO O O -23.188 -9.062 3.255 1.00 . A A . 1643 PRO O 1 1
1 2043 1 1 137 LEU C C -21.883 -6.167 2.884 1.00 . A A . 1644 LEU C 1 1
1 2044 1 1 137 LEU CA C -21.830 -6.859 4.245 1.00 . A A . 1644 LEU CA 1 1
1 2045 1 1 137 LEU CB C -20.984 -6.052 5.286 1.00 . A A . 1644 LEU CB 1 1
1 2046 1 1 137 LEU CD1 C -20.891 -4.133 6.918 1.00 . A A . 1644 LEU CD1 1 1
1 2047 1 1 137 LEU CD2 C -20.635 -3.635 4.527 1.00 . A A . 1644 LEU CD2 1 1
1 2048 1 1 137 LEU CG C -21.337 -4.550 5.534 1.00 . A A . 1644 LEU CG 1 1
1 2049 1 1 137 LEU H H -20.368 -8.411 4.389 1.00 . A A . 1644 LEU H 1 1
1 2050 1 1 137 LEU HA H -22.842 -6.962 4.610 1.00 . A A . 1644 LEU HA 1 1
1 2051 1 1 137 LEU HB2 H -21.058 -6.561 6.236 1.00 . A A . 1644 LEU HB2 1 1
1 2052 1 1 137 LEU HB3 H -19.952 -6.102 4.970 1.00 . A A . 1644 LEU HB3 1 1
1 2053 1 1 137 LEU HD11 H -21.122 -3.086 7.058 1.00 . A A . 1644 LEU HD11 1 1
1 2054 1 1 137 LEU HD12 H -19.827 -4.280 7.006 1.00 . A A . 1644 LEU HD12 1 1
1 2055 1 1 137 LEU HD13 H -21.409 -4.722 7.660 1.00 . A A . 1644 LEU HD13 1 1
1 2056 1 1 137 LEU HD21 H -19.567 -3.790 4.575 1.00 . A A . 1644 LEU HD21 1 1
1 2057 1 1 137 LEU HD22 H -20.840 -2.608 4.790 1.00 . A A . 1644 LEU HD22 1 1
1 2058 1 1 137 LEU HD23 H -20.991 -3.827 3.527 1.00 . A A . 1644 LEU HD23 1 1
1 2059 1 1 137 LEU HG H -22.403 -4.401 5.449 1.00 . A A . 1644 LEU HG 1 1
1 2060 1 1 137 LEU N N -21.285 -8.216 4.088 1.00 . A A . 1644 LEU N 1 1
1 2061 1 1 137 LEU O O -22.708 -5.280 2.635 1.00 . A A . 1644 LEU O 1 1
1 2062 1 1 138 ALA C C -21.610 -6.840 -0.380 1.00 . A A . 1645 ALA C 1 1
1 2063 1 1 138 ALA CA C -20.892 -6.044 0.686 1.00 . A A . 1645 ALA CA 1 1
1 2064 1 1 138 ALA CB C -19.430 -5.981 0.358 1.00 . A A . 1645 ALA CB 1 1
1 2065 1 1 138 ALA H H -20.546 -7.449 2.212 1.00 . A A . 1645 ALA H 1 1
1 2066 1 1 138 ALA HA H -21.272 -5.035 0.707 1.00 . A A . 1645 ALA HA 1 1
1 2067 1 1 138 ALA HB1 H -19.285 -5.325 -0.481 1.00 . A A . 1645 ALA HB1 1 1
1 2068 1 1 138 ALA HB2 H -19.134 -6.977 0.067 1.00 . A A . 1645 ALA HB2 1 1
1 2069 1 1 138 ALA HB3 H -18.868 -5.662 1.219 1.00 . A A . 1645 ALA HB3 1 1
1 2070 1 1 138 ALA N N -21.056 -6.642 1.990 1.00 . A A . 1645 ALA N 1 1
1 2071 1 1 138 ALA O O -21.214 -6.844 -1.541 1.00 . A A . 1645 ALA O 1 1
1 2072 1 1 139 CYS C C -24.752 -7.933 -1.106 1.00 . A A . 1646 CYS C 1 1
1 2073 1 1 139 CYS CA C -23.316 -8.360 -0.932 1.00 . A A . 1646 CYS CA 1 1
1 2074 1 1 139 CYS CB C -23.247 -9.801 -0.434 1.00 . A A . 1646 CYS CB 1 1
1 2075 1 1 139 CYS H H -23.006 -7.404 0.900 1.00 . A A . 1646 CYS H 1 1
1 2076 1 1 139 CYS HA H -22.802 -8.304 -1.879 1.00 . A A . 1646 CYS HA 1 1
1 2077 1 1 139 CYS HB2 H -22.225 -10.035 -0.175 1.00 . A A . 1646 CYS HB2 1 1
1 2078 1 1 139 CYS HB3 H -23.865 -9.897 0.447 1.00 . A A . 1646 CYS HB3 1 1
1 2079 1 1 139 CYS N N -22.647 -7.504 -0.007 1.00 . A A . 1646 CYS N 1 1
1 2080 1 1 139 CYS O O -25.340 -7.322 -0.203 1.00 . A A . 1646 CYS O 1 1
1 2081 1 1 139 CYS SG S -23.801 -11.042 -1.643 1.00 . A A . 1646 CYS SG 1 1
1 2082 1 1 140 GLU C C -27.291 -9.341 -2.850 1.00 . A A . 1647 GLU C 1 1
1 2083 1 1 140 GLU CA C -26.669 -7.970 -2.520 1.00 . A A . 1647 GLU CA 1 1
1 2084 1 1 140 GLU CB C -26.940 -6.878 -3.603 1.00 . A A . 1647 GLU CB 1 1
1 2085 1 1 140 GLU CD C -24.863 -7.175 -5.086 1.00 . A A . 1647 GLU CD 1 1
1 2086 1 1 140 GLU CG C -26.384 -7.126 -5.003 1.00 . A A . 1647 GLU CG 1 1
1 2087 1 1 140 GLU H H -24.745 -8.512 -3.023 1.00 . A A . 1647 GLU H 1 1
1 2088 1 1 140 GLU HA H -27.063 -7.645 -1.568 1.00 . A A . 1647 GLU HA 1 1
1 2089 1 1 140 GLU HB2 H -28.010 -6.763 -3.706 1.00 . A A . 1647 GLU HB2 1 1
1 2090 1 1 140 GLU HB3 H -26.537 -5.944 -3.241 1.00 . A A . 1647 GLU HB3 1 1
1 2091 1 1 140 GLU HG2 H -26.780 -8.073 -5.339 1.00 . A A . 1647 GLU HG2 1 1
1 2092 1 1 140 GLU HG3 H -26.747 -6.345 -5.655 1.00 . A A . 1647 GLU HG3 1 1
1 2093 1 1 140 GLU N N -25.287 -8.173 -2.272 1.00 . A A . 1647 GLU N 1 1
1 2094 1 1 140 GLU O O -26.866 -10.018 -3.784 1.00 . A A . 1647 GLU O 1 1
1 2095 1 1 140 GLU OE1 O -24.276 -8.266 -4.879 1.00 . A A . 1647 GLU OE1 1 1
1 2096 1 1 140 GLU OE2 O -24.242 -6.148 -5.360 1.00 . A A . 1647 GLU OE2 1 1
1 2097 1 1 141 PRO C C -29.650 -11.409 -3.395 1.00 . A A . 1648 PRO C 1 1
1 2098 1 1 141 PRO CA C -28.812 -11.138 -2.143 1.00 . A A . 1648 PRO CA 1 1
1 2099 1 1 141 PRO CB C -29.679 -11.249 -0.889 1.00 . A A . 1648 PRO CB 1 1
1 2100 1 1 141 PRO CD C -28.911 -9.001 -0.989 1.00 . A A . 1648 PRO CD 1 1
1 2101 1 1 141 PRO CG C -30.069 -9.852 -0.577 1.00 . A A . 1648 PRO CG 1 1
1 2102 1 1 141 PRO HA H -28.028 -11.879 -2.085 1.00 . A A . 1648 PRO HA 1 1
1 2103 1 1 141 PRO HB2 H -30.539 -11.869 -1.091 1.00 . A A . 1648 PRO HB2 1 1
1 2104 1 1 141 PRO HB3 H -29.095 -11.679 -0.087 1.00 . A A . 1648 PRO HB3 1 1
1 2105 1 1 141 PRO HD2 H -29.261 -8.061 -1.391 1.00 . A A . 1648 PRO HD2 1 1
1 2106 1 1 141 PRO HD3 H -28.245 -8.851 -0.152 1.00 . A A . 1648 PRO HD3 1 1
1 2107 1 1 141 PRO HG2 H -30.951 -9.586 -1.141 1.00 . A A . 1648 PRO HG2 1 1
1 2108 1 1 141 PRO HG3 H -30.254 -9.749 0.482 1.00 . A A . 1648 PRO HG3 1 1
1 2109 1 1 141 PRO N N -28.260 -9.783 -2.049 1.00 . A A . 1648 PRO N 1 1
1 2110 1 1 141 PRO O O -30.763 -10.879 -3.556 1.00 . A A . 1648 PRO O 1 1
1 2111 1 1 142 GLU C C -30.188 -14.098 -5.193 1.00 . A A . 1649 GLU C 1 1
1 2112 1 1 142 GLU CA C -29.839 -12.659 -5.430 1.00 . A A . 1649 GLU CA 1 1
1 2113 1 1 142 GLU CB C -29.029 -12.543 -6.718 1.00 . A A . 1649 GLU CB 1 1
1 2114 1 1 142 GLU CD C -29.801 -10.218 -7.267 1.00 . A A . 1649 GLU CD 1 1
1 2115 1 1 142 GLU CG C -28.631 -11.142 -7.101 1.00 . A A . 1649 GLU CG 1 1
1 2116 1 1 142 GLU H H -28.179 -12.502 -4.165 1.00 . A A . 1649 GLU H 1 1
1 2117 1 1 142 GLU HA H -30.747 -12.080 -5.512 1.00 . A A . 1649 GLU HA 1 1
1 2118 1 1 142 GLU HB2 H -28.126 -13.125 -6.607 1.00 . A A . 1649 GLU HB2 1 1
1 2119 1 1 142 GLU HB3 H -29.612 -12.962 -7.525 1.00 . A A . 1649 GLU HB3 1 1
1 2120 1 1 142 GLU HG2 H -27.988 -10.741 -6.332 1.00 . A A . 1649 GLU HG2 1 1
1 2121 1 1 142 GLU HG3 H -28.086 -11.182 -8.033 1.00 . A A . 1649 GLU HG3 1 1
1 2122 1 1 142 GLU N N -29.110 -12.200 -4.284 1.00 . A A . 1649 GLU N 1 1
1 2123 1 1 142 GLU O O -31.305 -14.378 -4.718 1.00 . A A . 1649 GLU O 1 1
1 2124 1 1 142 GLU OXT O -29.325 -14.972 -5.418 1.00 . A A . 1649 GLU OXT 1 1
1 2125 1 1 142 GLU OE1 O -30.748 -10.546 -8.023 1.00 . A A . 1649 GLU OE1 1 1
1 2126 1 1 142 GLU OE2 O -29.796 -9.130 -6.670 1.00 . A A . 1649 GLU OE2 1 1
1 2127 2 2 1 ALA C C 4.145 18.678 1.259 1.00 . B B . 1 ALA C 1 1
1 2128 2 2 1 ALA CA C 2.724 18.576 1.779 1.00 . B B . 1 ALA CA 1 1
1 2129 2 2 1 ALA CB C 2.372 17.129 2.096 1.00 . B B . 1 ALA CB 1 1
1 2130 2 2 1 ALA H1 H 2.027 20.115 0.617 1.00 . B B . 1 ALA H1 1 1
1 2131 2 2 1 ALA H2 H 0.819 19.008 1.085 1.00 . B B . 1 ALA H2 1 1
1 2132 2 2 1 ALA H3 H 1.954 18.601 -0.120 1.00 . B B . 1 ALA H3 1 1
1 2133 2 2 1 ALA HA H 2.632 19.160 2.684 1.00 . B B . 1 ALA HA 1 1
1 2134 2 2 1 ALA HB1 H 2.462 16.533 1.201 1.00 . B B . 1 ALA HB1 1 1
1 2135 2 2 1 ALA HB2 H 1.358 17.075 2.465 1.00 . B B . 1 ALA HB2 1 1
1 2136 2 2 1 ALA HB3 H 3.050 16.752 2.848 1.00 . B B . 1 ALA HB3 1 1
1 2137 2 2 1 ALA N N 1.810 19.108 0.781 1.00 . B B . 1 ALA N 1 1
1 2138 2 2 1 ALA O O 4.430 18.268 0.129 1.00 . B B . 1 ALA O 1 1
1 2139 2 2 2 TYR C C 7.304 18.743 2.692 1.00 . B B . 2 TYR C 1 1
1 2140 2 2 2 TYR CA C 6.404 19.355 1.644 1.00 . B B . 2 TYR CA 1 1
1 2141 2 2 2 TYR CB C 6.762 20.845 1.403 1.00 . B B . 2 TYR CB 1 1
1 2142 2 2 2 TYR CD1 C 9.288 21.130 1.657 1.00 . B B . 2 TYR CD1 1 1
1 2143 2 2 2 TYR CD2 C 8.367 21.194 -0.541 1.00 . B B . 2 TYR CD2 1 1
1 2144 2 2 2 TYR CE1 C 10.561 21.303 1.133 1.00 . B B . 2 TYR CE1 1 1
1 2145 2 2 2 TYR CE2 C 9.639 21.373 -1.066 1.00 . B B . 2 TYR CE2 1 1
1 2146 2 2 2 TYR CG C 8.167 21.069 0.829 1.00 . B B . 2 TYR CG 1 1
1 2147 2 2 2 TYR CZ C 10.727 21.422 -0.225 1.00 . B B . 2 TYR CZ 1 1
1 2148 2 2 2 TYR H H 4.796 19.446 2.983 1.00 . B B . 2 TYR H 1 1
1 2149 2 2 2 TYR HA H 6.523 18.801 0.725 1.00 . B B . 2 TYR HA 1 1
1 2150 2 2 2 TYR HB2 H 6.052 21.257 0.700 1.00 . B B . 2 TYR HB2 1 1
1 2151 2 2 2 TYR HB3 H 6.681 21.381 2.338 1.00 . B B . 2 TYR HB3 1 1
1 2152 2 2 2 TYR HD1 H 9.141 21.034 2.723 1.00 . B B . 2 TYR HD1 1 1
1 2153 2 2 2 TYR HD2 H 7.511 21.161 -1.201 1.00 . B B . 2 TYR HD2 1 1
1 2154 2 2 2 TYR HE1 H 11.433 21.350 1.773 1.00 . B B . 2 TYR HE1 1 1
1 2155 2 2 2 TYR HE2 H 9.795 21.467 -2.131 1.00 . B B . 2 TYR HE2 1 1
1 2156 2 2 2 TYR HH H 12.616 21.010 -0.273 1.00 . B B . 2 TYR HH 1 1
1 2157 2 2 2 TYR N N 5.035 19.201 2.058 1.00 . B B . 2 TYR N 1 1
1 2158 2 2 2 TYR O O 7.117 18.957 3.888 1.00 . B B . 2 TYR O 1 1
1 2159 2 2 2 TYR OH O 11.996 21.585 -0.754 1.00 . B B . 2 TYR OH 1 1
1 2160 2 2 3 ARG C C 10.614 17.764 2.734 1.00 . B B . 3 ARG C 1 1
1 2161 2 2 3 ARG CA C 9.195 17.338 3.123 1.00 . B B . 3 ARG CA 1 1
1 2162 2 2 3 ARG CB C 9.014 15.822 2.982 1.00 . B B . 3 ARG CB 1 1
1 2163 2 2 3 ARG CD C 8.997 13.837 1.465 1.00 . B B . 3 ARG CD 1 1
1 2164 2 2 3 ARG CG C 9.236 15.312 1.573 1.00 . B B . 3 ARG CG 1 1
1 2165 2 2 3 ARG CZ C 9.265 12.035 -0.196 1.00 . B B . 3 ARG CZ 1 1
1 2166 2 2 3 ARG H H 8.395 17.909 1.278 1.00 . B B . 3 ARG H 1 1
1 2167 2 2 3 ARG HA H 8.991 17.636 4.140 1.00 . B B . 3 ARG HA 1 1
1 2168 2 2 3 ARG HB2 H 9.714 15.328 3.639 1.00 . B B . 3 ARG HB2 1 1
1 2169 2 2 3 ARG HB3 H 8.008 15.572 3.286 1.00 . B B . 3 ARG HB3 1 1
1 2170 2 2 3 ARG HD2 H 9.609 13.328 2.193 1.00 . B B . 3 ARG HD2 1 1
1 2171 2 2 3 ARG HD3 H 7.954 13.631 1.660 1.00 . B B . 3 ARG HD3 1 1
1 2172 2 2 3 ARG HE H 9.682 14.012 -0.484 1.00 . B B . 3 ARG HE 1 1
1 2173 2 2 3 ARG HG2 H 8.560 15.823 0.905 1.00 . B B . 3 ARG HG2 1 1
1 2174 2 2 3 ARG HG3 H 10.254 15.528 1.283 1.00 . B B . 3 ARG HG3 1 1
1 2175 2 2 3 ARG HH11 H 8.168 11.479 1.446 1.00 . B B . 3 ARG HH11 1 1
1 2176 2 2 3 ARG HH12 H 8.553 10.187 0.435 1.00 . B B . 3 ARG HH12 1 1
1 2177 2 2 3 ARG HH21 H 10.175 12.232 -2.023 1.00 . B B . 3 ARG HH21 1 1
1 2178 2 2 3 ARG HH22 H 9.754 10.653 -1.618 1.00 . B B . 3 ARG HH22 1 1
1 2179 2 2 3 ARG N N 8.265 18.005 2.250 1.00 . B B . 3 ARG N 1 1
1 2180 2 2 3 ARG NE N 9.331 13.328 0.136 1.00 . B B . 3 ARG NE 1 1
1 2181 2 2 3 ARG NH1 N 8.624 11.180 0.599 1.00 . B B . 3 ARG NH1 1 1
1 2182 2 2 3 ARG NH2 N 9.752 11.624 -1.349 1.00 . B B . 3 ARG NH2 1 1
1 2183 2 2 3 ARG O O 10.890 18.019 1.565 1.00 . B B . 3 ARG O 1 1
1 2184 2 2 4 PRO C C 13.771 17.352 2.718 1.00 . B B . 4 PRO C 1 1
1 2185 2 2 4 PRO CA C 12.892 18.352 3.497 1.00 . B B . 4 PRO CA 1 1
1 2186 2 2 4 PRO CB C 13.434 18.545 4.915 1.00 . B B . 4 PRO CB 1 1
1 2187 2 2 4 PRO CD C 11.224 17.738 5.164 1.00 . B B . 4 PRO CD 1 1
1 2188 2 2 4 PRO CG C 12.571 17.710 5.780 1.00 . B B . 4 PRO CG 1 1
1 2189 2 2 4 PRO HA H 12.913 19.302 2.983 1.00 . B B . 4 PRO HA 1 1
1 2190 2 2 4 PRO HB2 H 14.449 18.190 4.959 1.00 . B B . 4 PRO HB2 1 1
1 2191 2 2 4 PRO HB3 H 13.384 19.587 5.193 1.00 . B B . 4 PRO HB3 1 1
1 2192 2 2 4 PRO HD2 H 10.692 16.821 5.368 1.00 . B B . 4 PRO HD2 1 1
1 2193 2 2 4 PRO HD3 H 10.688 18.591 5.548 1.00 . B B . 4 PRO HD3 1 1
1 2194 2 2 4 PRO HG2 H 12.947 16.698 5.808 1.00 . B B . 4 PRO HG2 1 1
1 2195 2 2 4 PRO HG3 H 12.537 18.127 6.775 1.00 . B B . 4 PRO HG3 1 1
1 2196 2 2 4 PRO N N 11.506 17.911 3.722 1.00 . B B . 4 PRO N 1 1
1 2197 2 2 4 PRO O O 14.848 17.720 2.237 1.00 . B B . 4 PRO O 1 1
1 2198 2 2 5 SER C C 13.171 14.281 0.961 1.00 . B B . 5 SER C 1 1
1 2199 2 2 5 SER CA C 14.072 15.094 1.893 1.00 . B B . 5 SER CA 1 1
1 2200 2 2 5 SER CB C 14.724 14.147 2.917 1.00 . B B . 5 SER CB 1 1
1 2201 2 2 5 SER H H 12.445 15.876 2.954 1.00 . B B . 5 SER H 1 1
1 2202 2 2 5 SER HA H 14.855 15.568 1.321 1.00 . B B . 5 SER HA 1 1
1 2203 2 2 5 SER HB2 H 13.953 13.678 3.511 1.00 . B B . 5 SER HB2 1 1
1 2204 2 2 5 SER HB3 H 15.282 13.386 2.392 1.00 . B B . 5 SER HB3 1 1
1 2205 2 2 5 SER HG H 16.266 15.272 3.213 1.00 . B B . 5 SER HG 1 1
1 2206 2 2 5 SER N N 13.318 16.118 2.585 1.00 . B B . 5 SER N 1 1
1 2207 2 2 5 SER O O 12.224 13.656 1.411 1.00 . B B . 5 SER O 1 1
1 2208 2 2 5 SER OG O 15.609 14.846 3.791 1.00 . B B . 5 SER OG 1 1
1 2209 2 2 6 GLU C C 13.309 12.074 -1.244 1.00 . B B . 6 GLU C 1 1
1 2210 2 2 6 GLU CA C 12.748 13.473 -1.293 1.00 . B B . 6 GLU CA 1 1
1 2211 2 2 6 GLU CB C 12.810 14.014 -2.722 1.00 . B B . 6 GLU CB 1 1
1 2212 2 2 6 GLU CD C 10.693 15.277 -2.354 1.00 . B B . 6 GLU CD 1 1
1 2213 2 2 6 GLU CG C 12.092 15.328 -2.910 1.00 . B B . 6 GLU CG 1 1
1 2214 2 2 6 GLU H H 14.142 14.948 -0.655 1.00 . B B . 6 GLU H 1 1
1 2215 2 2 6 GLU HA H 11.717 13.428 -0.974 1.00 . B B . 6 GLU HA 1 1
1 2216 2 2 6 GLU HB2 H 13.846 14.155 -2.996 1.00 . B B . 6 GLU HB2 1 1
1 2217 2 2 6 GLU HB3 H 12.369 13.288 -3.389 1.00 . B B . 6 GLU HB3 1 1
1 2218 2 2 6 GLU HG2 H 12.645 16.099 -2.395 1.00 . B B . 6 GLU HG2 1 1
1 2219 2 2 6 GLU HG3 H 12.040 15.555 -3.964 1.00 . B B . 6 GLU HG3 1 1
1 2220 2 2 6 GLU N N 13.452 14.320 -0.336 1.00 . B B . 6 GLU N 1 1
1 2221 2 2 6 GLU O O 12.683 11.122 -1.689 1.00 . B B . 6 GLU O 1 1
1 2222 2 2 6 GLU OE1 O 9.813 14.633 -2.957 1.00 . B B . 6 GLU OE1 1 1
1 2223 2 2 6 GLU OE2 O 10.467 15.834 -1.281 1.00 . B B . 6 GLU OE2 1 1
1 2224 2 2 7 THR C C 15.506 10.694 0.990 1.00 . B B . 7 THR C 1 1
1 2225 2 2 7 THR CA C 15.121 10.729 -0.493 1.00 . B B . 7 THR CA 1 1
1 2226 2 2 7 THR CB C 16.367 10.527 -1.409 1.00 . B B . 7 THR CB 1 1
1 2227 2 2 7 THR CG2 C 15.948 10.099 -2.811 1.00 . B B . 7 THR CG2 1 1
1 2228 2 2 7 THR H H 15.016 12.791 -0.554 1.00 . B B . 7 THR H 1 1
1 2229 2 2 7 THR HA H 14.390 9.966 -0.722 1.00 . B B . 7 THR HA 1 1
1 2230 2 2 7 THR HB H 16.986 9.757 -0.971 1.00 . B B . 7 THR HB 1 1
1 2231 2 2 7 THR HG1 H 18.061 11.495 -1.290 1.00 . B B . 7 THR HG1 1 1
1 2232 2 2 7 THR HG21 H 15.414 9.161 -2.766 1.00 . B B . 7 THR HG21 1 1
1 2233 2 2 7 THR HG22 H 16.818 9.987 -3.439 1.00 . B B . 7 THR HG22 1 1
1 2234 2 2 7 THR HG23 H 15.301 10.856 -3.231 1.00 . B B . 7 THR HG23 1 1
1 2235 2 2 7 THR N N 14.507 11.977 -0.754 1.00 . B B . 7 THR N 1 1
1 2236 2 2 7 THR O O 16.509 11.300 1.403 1.00 . B B . 7 THR O 1 1
1 2237 2 2 7 THR OG1 O 17.147 11.753 -1.485 1.00 . B B . 7 THR OG1 1 1
1 2238 2 2 8 LEU C C 16.042 8.939 3.461 1.00 . B B . 8 LEU C 1 1
1 2239 2 2 8 LEU CA C 14.926 9.958 3.214 1.00 . B B . 8 LEU CA 1 1
1 2240 2 2 8 LEU CB C 13.645 9.516 3.941 1.00 . B B . 8 LEU CB 1 1
1 2241 2 2 8 LEU CD1 C 13.769 11.006 5.960 1.00 . B B . 8 LEU CD1 1 1
1 2242 2 2 8 LEU CD2 C 12.409 8.913 6.032 1.00 . B B . 8 LEU CD2 1 1
1 2243 2 2 8 LEU CG C 13.659 9.569 5.471 1.00 . B B . 8 LEU CG 1 1
1 2244 2 2 8 LEU H H 13.828 9.686 1.456 1.00 . B B . 8 LEU H 1 1
1 2245 2 2 8 LEU HA H 15.199 10.941 3.567 1.00 . B B . 8 LEU HA 1 1
1 2246 2 2 8 LEU HB2 H 12.837 10.144 3.596 1.00 . B B . 8 LEU HB2 1 1
1 2247 2 2 8 LEU HB3 H 13.431 8.501 3.642 1.00 . B B . 8 LEU HB3 1 1
1 2248 2 2 8 LEU HD11 H 14.676 11.461 5.595 1.00 . B B . 8 LEU HD11 1 1
1 2249 2 2 8 LEU HD12 H 13.774 11.016 7.039 1.00 . B B . 8 LEU HD12 1 1
1 2250 2 2 8 LEU HD13 H 12.918 11.569 5.604 1.00 . B B . 8 LEU HD13 1 1
1 2251 2 2 8 LEU HD21 H 11.535 9.431 5.668 1.00 . B B . 8 LEU HD21 1 1
1 2252 2 2 8 LEU HD22 H 12.432 8.959 7.111 1.00 . B B . 8 LEU HD22 1 1
1 2253 2 2 8 LEU HD23 H 12.373 7.880 5.716 1.00 . B B . 8 LEU HD23 1 1
1 2254 2 2 8 LEU HG H 14.520 9.027 5.834 1.00 . B B . 8 LEU HG 1 1
1 2255 2 2 8 LEU N N 14.675 10.063 1.802 1.00 . B B . 8 LEU N 1 1
1 2256 2 2 8 LEU O O 15.782 7.716 3.471 1.00 . B B . 8 LEU O 1 1
1 2257 2 2 9 CYS C C 18.157 7.846 5.168 1.00 . B B . 9 CYS C 1 1
1 2258 2 2 9 CYS CA C 18.427 8.620 3.888 1.00 . B B . 9 CYS CA 1 1
1 2259 2 2 9 CYS CB C 19.629 9.537 4.062 1.00 . B B . 9 CYS CB 1 1
1 2260 2 2 9 CYS H H 17.460 10.383 3.430 1.00 . B B . 9 CYS H 1 1
1 2261 2 2 9 CYS HA H 18.613 7.936 3.074 1.00 . B B . 9 CYS HA 1 1
1 2262 2 2 9 CYS HB2 H 19.482 10.145 4.942 1.00 . B B . 9 CYS HB2 1 1
1 2263 2 2 9 CYS HB3 H 20.525 8.948 4.187 1.00 . B B . 9 CYS HB3 1 1
1 2264 2 2 9 CYS N N 17.275 9.430 3.577 1.00 . B B . 9 CYS N 1 1
1 2265 2 2 9 CYS O O 17.876 8.432 6.218 1.00 . B B . 9 CYS O 1 1
1 2266 2 2 9 CYS SG S 19.885 10.658 2.651 1.00 . B B . 9 CYS SG 1 1
1 2267 2 2 10 GLY C C 16.460 5.201 6.005 1.00 . B B . 10 GLY C 1 1
1 2268 2 2 10 GLY CA C 17.849 5.737 6.177 1.00 . B B . 10 GLY CA 1 1
1 2269 2 2 10 GLY H H 18.444 6.131 4.229 1.00 . B B . 10 GLY H 1 1
1 2270 2 2 10 GLY HA2 H 18.550 4.917 6.243 1.00 . B B . 10 GLY HA2 1 1
1 2271 2 2 10 GLY HA3 H 17.888 6.323 7.082 1.00 . B B . 10 GLY HA3 1 1
1 2272 2 2 10 GLY N N 18.187 6.555 5.070 1.00 . B B . 10 GLY N 1 1
1 2273 2 2 10 GLY O O 16.295 4.121 5.473 1.00 . B B . 10 GLY O 1 1
1 2274 2 2 11 GLY C C 13.590 4.995 5.046 1.00 . B B . 11 GLY C 1 1
1 2275 2 2 11 GLY CA C 14.056 5.650 6.336 1.00 . B B . 11 GLY CA 1 1
1 2276 2 2 11 GLY H H 15.705 6.907 6.718 1.00 . B B . 11 GLY H 1 1
1 2277 2 2 11 GLY HA2 H 13.856 4.968 7.149 1.00 . B B . 11 GLY HA2 1 1
1 2278 2 2 11 GLY HA3 H 13.474 6.546 6.498 1.00 . B B . 11 GLY HA3 1 1
1 2279 2 2 11 GLY N N 15.471 6.015 6.373 1.00 . B B . 11 GLY N 1 1
1 2280 2 2 11 GLY O O 13.339 3.797 5.033 1.00 . B B . 11 GLY O 1 1
1 2281 2 2 12 GLU C C 13.954 4.148 2.162 1.00 . B B . 12 GLU C 1 1
1 2282 2 2 12 GLU CA C 13.017 5.207 2.688 1.00 . B B . 12 GLU CA 1 1
1 2283 2 2 12 GLU CB C 12.798 6.280 1.620 1.00 . B B . 12 GLU CB 1 1
1 2284 2 2 12 GLU CD C 11.585 8.345 0.856 1.00 . B B . 12 GLU CD 1 1
1 2285 2 2 12 GLU CG C 11.748 7.320 1.954 1.00 . B B . 12 GLU CG 1 1
1 2286 2 2 12 GLU H H 13.825 6.685 3.994 1.00 . B B . 12 GLU H 1 1
1 2287 2 2 12 GLU HA H 12.077 4.729 2.907 1.00 . B B . 12 GLU HA 1 1
1 2288 2 2 12 GLU HB2 H 13.728 6.797 1.468 1.00 . B B . 12 GLU HB2 1 1
1 2289 2 2 12 GLU HB3 H 12.514 5.796 0.697 1.00 . B B . 12 GLU HB3 1 1
1 2290 2 2 12 GLU HG2 H 10.799 6.840 2.118 1.00 . B B . 12 GLU HG2 1 1
1 2291 2 2 12 GLU HG3 H 12.053 7.829 2.857 1.00 . B B . 12 GLU HG3 1 1
1 2292 2 2 12 GLU N N 13.516 5.756 3.953 1.00 . B B . 12 GLU N 1 1
1 2293 2 2 12 GLU O O 13.519 3.154 1.591 1.00 . B B . 12 GLU O 1 1
1 2294 2 2 12 GLU OE1 O 10.837 8.087 -0.127 1.00 . B B . 12 GLU OE1 1 1
1 2295 2 2 12 GLU OE2 O 12.198 9.410 0.951 1.00 . B B . 12 GLU OE2 1 1
1 2296 2 2 13 LEU C C 16.082 2.032 2.536 1.00 . B B . 13 LEU C 1 1
1 2297 2 2 13 LEU CA C 16.253 3.428 1.950 1.00 . B B . 13 LEU CA 1 1
1 2298 2 2 13 LEU CB C 17.640 3.988 2.243 1.00 . B B . 13 LEU CB 1 1
1 2299 2 2 13 LEU CD1 C 19.614 5.313 1.447 1.00 . B B . 13 LEU CD1 1 1
1 2300 2 2 13 LEU CD2 C 18.624 3.506 0.047 1.00 . B B . 13 LEU CD2 1 1
1 2301 2 2 13 LEU CG C 18.331 4.606 1.042 1.00 . B B . 13 LEU CG 1 1
1 2302 2 2 13 LEU H H 15.492 5.181 2.853 1.00 . B B . 13 LEU H 1 1
1 2303 2 2 13 LEU HA H 16.156 3.342 0.878 1.00 . B B . 13 LEU HA 1 1
1 2304 2 2 13 LEU HB2 H 17.539 4.735 3.018 1.00 . B B . 13 LEU HB2 1 1
1 2305 2 2 13 LEU HB3 H 18.259 3.186 2.616 1.00 . B B . 13 LEU HB3 1 1
1 2306 2 2 13 LEU HD11 H 19.373 6.155 2.078 1.00 . B B . 13 LEU HD11 1 1
1 2307 2 2 13 LEU HD12 H 20.119 5.667 0.560 1.00 . B B . 13 LEU HD12 1 1
1 2308 2 2 13 LEU HD13 H 20.253 4.627 1.983 1.00 . B B . 13 LEU HD13 1 1
1 2309 2 2 13 LEU HD21 H 19.159 3.890 -0.808 1.00 . B B . 13 LEU HD21 1 1
1 2310 2 2 13 LEU HD22 H 17.682 3.076 -0.259 1.00 . B B . 13 LEU HD22 1 1
1 2311 2 2 13 LEU HD23 H 19.201 2.743 0.549 1.00 . B B . 13 LEU HD23 1 1
1 2312 2 2 13 LEU HG H 17.676 5.318 0.564 1.00 . B B . 13 LEU HG 1 1
1 2313 2 2 13 LEU N N 15.232 4.359 2.381 1.00 . B B . 13 LEU N 1 1
1 2314 2 2 13 LEU O O 15.862 1.067 1.807 1.00 . B B . 13 LEU O 1 1
1 2315 2 2 14 VAL C C 14.638 0.064 4.410 1.00 . B B . 14 VAL C 1 1
1 2316 2 2 14 VAL CA C 16.058 0.635 4.443 1.00 . B B . 14 VAL CA 1 1
1 2317 2 2 14 VAL CB C 16.652 0.626 5.883 1.00 . B B . 14 VAL CB 1 1
1 2318 2 2 14 VAL CG1 C 15.774 1.401 6.884 1.00 . B B . 14 VAL CG1 1 1
1 2319 2 2 14 VAL CG2 C 16.907 -0.799 6.364 1.00 . B B . 14 VAL CG2 1 1
1 2320 2 2 14 VAL H H 16.208 2.738 4.377 1.00 . B B . 14 VAL H 1 1
1 2321 2 2 14 VAL HA H 16.665 -0.014 3.828 1.00 . B B . 14 VAL HA 1 1
1 2322 2 2 14 VAL HB H 17.607 1.127 5.774 1.00 . B B . 14 VAL HB 1 1
1 2323 2 2 14 VAL HG11 H 16.217 1.375 7.869 1.00 . B B . 14 VAL HG11 1 1
1 2324 2 2 14 VAL HG12 H 14.799 0.940 6.927 1.00 . B B . 14 VAL HG12 1 1
1 2325 2 2 14 VAL HG13 H 15.660 2.428 6.567 1.00 . B B . 14 VAL HG13 1 1
1 2326 2 2 14 VAL HG21 H 17.607 -1.292 5.706 1.00 . B B . 14 VAL HG21 1 1
1 2327 2 2 14 VAL HG22 H 15.975 -1.345 6.363 1.00 . B B . 14 VAL HG22 1 1
1 2328 2 2 14 VAL HG23 H 17.301 -0.788 7.370 1.00 . B B . 14 VAL HG23 1 1
1 2329 2 2 14 VAL N N 16.126 1.927 3.826 1.00 . B B . 14 VAL N 1 1
1 2330 2 2 14 VAL O O 14.463 -1.157 4.330 1.00 . B B . 14 VAL O 1 1
1 2331 2 2 15 ASP C C 11.921 -0.206 3.060 1.00 . B B . 15 ASP C 1 1
1 2332 2 2 15 ASP CA C 12.249 0.435 4.408 1.00 . B B . 15 ASP CA 1 1
1 2333 2 2 15 ASP CB C 11.213 1.499 4.780 1.00 . B B . 15 ASP CB 1 1
1 2334 2 2 15 ASP CG C 9.940 0.885 5.369 1.00 . B B . 15 ASP CG 1 1
1 2335 2 2 15 ASP H H 13.790 1.900 4.538 1.00 . B B . 15 ASP H 1 1
1 2336 2 2 15 ASP HA H 12.211 -0.358 5.141 1.00 . B B . 15 ASP HA 1 1
1 2337 2 2 15 ASP HB2 H 11.640 2.171 5.510 1.00 . B B . 15 ASP HB2 1 1
1 2338 2 2 15 ASP HB3 H 10.944 2.058 3.895 1.00 . B B . 15 ASP HB3 1 1
1 2339 2 2 15 ASP N N 13.621 0.933 4.442 1.00 . B B . 15 ASP N 1 1
1 2340 2 2 15 ASP O O 11.342 -1.265 3.027 1.00 . B B . 15 ASP O 1 1
1 2341 2 2 15 ASP OD1 O 9.875 -0.361 5.514 1.00 . B B . 15 ASP OD1 1 1
1 2342 2 2 15 ASP OD2 O 9.029 1.650 5.788 1.00 . B B . 15 ASP OD2 1 1
1 2343 2 2 16 THR C C 12.808 -1.550 0.510 1.00 . B B . 16 THR C 1 1
1 2344 2 2 16 THR CA C 12.112 -0.183 0.623 1.00 . B B . 16 THR CA 1 1
1 2345 2 2 16 THR CB C 12.556 0.755 -0.528 1.00 . B B . 16 THR CB 1 1
1 2346 2 2 16 THR CG2 C 11.613 1.943 -0.666 1.00 . B B . 16 THR CG2 1 1
1 2347 2 2 16 THR H H 12.817 1.268 1.970 1.00 . B B . 16 THR H 1 1
1 2348 2 2 16 THR HA H 11.048 -0.355 0.546 1.00 . B B . 16 THR HA 1 1
1 2349 2 2 16 THR HB H 12.548 0.192 -1.450 1.00 . B B . 16 THR HB 1 1
1 2350 2 2 16 THR HG1 H 13.858 1.971 0.325 1.00 . B B . 16 THR HG1 1 1
1 2351 2 2 16 THR HG21 H 10.611 1.608 -0.885 1.00 . B B . 16 THR HG21 1 1
1 2352 2 2 16 THR HG22 H 11.957 2.583 -1.465 1.00 . B B . 16 THR HG22 1 1
1 2353 2 2 16 THR HG23 H 11.611 2.502 0.259 1.00 . B B . 16 THR HG23 1 1
1 2354 2 2 16 THR N N 12.347 0.410 1.939 1.00 . B B . 16 THR N 1 1
1 2355 2 2 16 THR O O 12.228 -2.520 -0.024 1.00 . B B . 16 THR O 1 1
1 2356 2 2 16 THR OG1 O 13.885 1.226 -0.289 1.00 . B B . 16 THR OG1 1 1
1 2357 2 2 17 LEU C C 13.991 -3.934 1.902 1.00 . B B . 17 LEU C 1 1
1 2358 2 2 17 LEU CA C 14.768 -2.887 1.118 1.00 . B B . 17 LEU CA 1 1
1 2359 2 2 17 LEU CB C 16.180 -2.704 1.711 1.00 . B B . 17 LEU CB 1 1
1 2360 2 2 17 LEU CD1 C 17.486 -3.608 -0.251 1.00 . B B . 17 LEU CD1 1 1
1 2361 2 2 17 LEU CD2 C 17.040 -1.152 -0.115 1.00 . B B . 17 LEU CD2 1 1
1 2362 2 2 17 LEU CG C 17.313 -2.416 0.697 1.00 . B B . 17 LEU CG 1 1
1 2363 2 2 17 LEU H H 14.451 -0.799 1.374 1.00 . B B . 17 LEU H 1 1
1 2364 2 2 17 LEU HA H 14.881 -3.230 0.103 1.00 . B B . 17 LEU HA 1 1
1 2365 2 2 17 LEU HB2 H 16.151 -1.910 2.444 1.00 . B B . 17 LEU HB2 1 1
1 2366 2 2 17 LEU HB3 H 16.431 -3.617 2.231 1.00 . B B . 17 LEU HB3 1 1
1 2367 2 2 17 LEU HD11 H 18.271 -3.406 -0.965 1.00 . B B . 17 LEU HD11 1 1
1 2368 2 2 17 LEU HD12 H 16.561 -3.767 -0.786 1.00 . B B . 17 LEU HD12 1 1
1 2369 2 2 17 LEU HD13 H 17.724 -4.502 0.307 1.00 . B B . 17 LEU HD13 1 1
1 2370 2 2 17 LEU HD21 H 16.976 -0.288 0.531 1.00 . B B . 17 LEU HD21 1 1
1 2371 2 2 17 LEU HD22 H 16.105 -1.267 -0.643 1.00 . B B . 17 LEU HD22 1 1
1 2372 2 2 17 LEU HD23 H 17.832 -1.005 -0.835 1.00 . B B . 17 LEU HD23 1 1
1 2373 2 2 17 LEU HG H 18.229 -2.286 1.257 1.00 . B B . 17 LEU HG 1 1
1 2374 2 2 17 LEU N N 14.037 -1.628 1.047 1.00 . B B . 17 LEU N 1 1
1 2375 2 2 17 LEU O O 13.735 -5.013 1.419 1.00 . B B . 17 LEU O 1 1
1 2376 2 2 18 GLN C C 11.445 -4.825 3.398 1.00 . B B . 18 GLN C 1 1
1 2377 2 2 18 GLN CA C 12.837 -4.492 3.958 1.00 . B B . 18 GLN CA 1 1
1 2378 2 2 18 GLN CB C 12.722 -3.864 5.340 1.00 . B B . 18 GLN CB 1 1
1 2379 2 2 18 GLN CD C 12.034 -4.029 7.714 1.00 . B B . 18 GLN CD 1 1
1 2380 2 2 18 GLN CG C 12.052 -4.715 6.396 1.00 . B B . 18 GLN CG 1 1
1 2381 2 2 18 GLN H H 13.728 -2.648 3.358 1.00 . B B . 18 GLN H 1 1
1 2382 2 2 18 GLN HA H 13.399 -5.411 4.035 1.00 . B B . 18 GLN HA 1 1
1 2383 2 2 18 GLN HB2 H 13.698 -3.590 5.710 1.00 . B B . 18 GLN HB2 1 1
1 2384 2 2 18 GLN HB3 H 12.119 -2.980 5.198 1.00 . B B . 18 GLN HB3 1 1
1 2385 2 2 18 GLN HE21 H 10.335 -3.179 7.262 1.00 . B B . 18 GLN HE21 1 1
1 2386 2 2 18 GLN HE22 H 11.037 -2.801 8.793 1.00 . B B . 18 GLN HE22 1 1
1 2387 2 2 18 GLN HG2 H 11.035 -4.932 6.110 1.00 . B B . 18 GLN HG2 1 1
1 2388 2 2 18 GLN HG3 H 12.592 -5.635 6.535 1.00 . B B . 18 GLN HG3 1 1
1 2389 2 2 18 GLN N N 13.559 -3.574 3.075 1.00 . B B . 18 GLN N 1 1
1 2390 2 2 18 GLN NE2 N 11.035 -3.277 7.941 1.00 . B B . 18 GLN NE2 1 1
1 2391 2 2 18 GLN O O 10.910 -5.909 3.639 1.00 . B B . 18 GLN O 1 1
1 2392 2 2 18 GLN OE1 O 12.951 -4.174 8.531 1.00 . B B . 18 GLN OE1 1 1
1 2393 2 2 19 PHE C C 9.502 -5.223 1.093 1.00 . B B . 19 PHE C 1 1
1 2394 2 2 19 PHE CA C 9.567 -4.047 2.066 1.00 . B B . 19 PHE CA 1 1
1 2395 2 2 19 PHE CB C 9.086 -2.738 1.388 1.00 . B B . 19 PHE CB 1 1
1 2396 2 2 19 PHE CD1 C 6.615 -2.712 1.692 1.00 . B B . 19 PHE CD1 1 1
1 2397 2 2 19 PHE CD2 C 7.472 -2.985 -0.513 1.00 . B B . 19 PHE CD2 1 1
1 2398 2 2 19 PHE CE1 C 5.336 -2.777 1.204 1.00 . B B . 19 PHE CE1 1 1
1 2399 2 2 19 PHE CE2 C 6.190 -3.049 -1.010 1.00 . B B . 19 PHE CE2 1 1
1 2400 2 2 19 PHE CG C 7.697 -2.815 0.846 1.00 . B B . 19 PHE CG 1 1
1 2401 2 2 19 PHE CZ C 5.116 -2.944 -0.150 1.00 . B B . 19 PHE CZ 1 1
1 2402 2 2 19 PHE H H 11.375 -3.047 2.561 1.00 . B B . 19 PHE H 1 1
1 2403 2 2 19 PHE HA H 8.891 -4.270 2.879 1.00 . B B . 19 PHE HA 1 1
1 2404 2 2 19 PHE HB2 H 9.091 -1.943 2.118 1.00 . B B . 19 PHE HB2 1 1
1 2405 2 2 19 PHE HB3 H 9.723 -2.445 0.565 1.00 . B B . 19 PHE HB3 1 1
1 2406 2 2 19 PHE HD1 H 6.785 -2.583 2.751 1.00 . B B . 19 PHE HD1 1 1
1 2407 2 2 19 PHE HD2 H 8.317 -3.073 -1.181 1.00 . B B . 19 PHE HD2 1 1
1 2408 2 2 19 PHE HE1 H 4.501 -2.695 1.885 1.00 . B B . 19 PHE HE1 1 1
1 2409 2 2 19 PHE HE2 H 6.030 -3.181 -2.069 1.00 . B B . 19 PHE HE2 1 1
1 2410 2 2 19 PHE HZ H 4.103 -2.989 -0.526 1.00 . B B . 19 PHE HZ 1 1
1 2411 2 2 19 PHE N N 10.886 -3.896 2.660 1.00 . B B . 19 PHE N 1 1
1 2412 2 2 19 PHE O O 8.747 -6.172 1.318 1.00 . B B . 19 PHE O 1 1
1 2413 2 2 20 VAL C C 11.264 -7.335 -0.708 1.00 . B B . 20 VAL C 1 1
1 2414 2 2 20 VAL CA C 10.188 -6.263 -0.930 1.00 . B B . 20 VAL CA 1 1
1 2415 2 2 20 VAL CB C 10.126 -5.755 -2.421 1.00 . B B . 20 VAL CB 1 1
1 2416 2 2 20 VAL CG1 C 11.387 -5.056 -2.864 1.00 . B B . 20 VAL CG1 1 1
1 2417 2 2 20 VAL CG2 C 9.768 -6.875 -3.374 1.00 . B B . 20 VAL CG2 1 1
1 2418 2 2 20 VAL H H 10.943 -4.471 -0.081 1.00 . B B . 20 VAL H 1 1
1 2419 2 2 20 VAL HA H 9.249 -6.747 -0.699 1.00 . B B . 20 VAL HA 1 1
1 2420 2 2 20 VAL HB H 9.339 -5.017 -2.473 1.00 . B B . 20 VAL HB 1 1
1 2421 2 2 20 VAL HG11 H 11.507 -4.157 -2.283 1.00 . B B . 20 VAL HG11 1 1
1 2422 2 2 20 VAL HG12 H 11.291 -4.804 -3.911 1.00 . B B . 20 VAL HG12 1 1
1 2423 2 2 20 VAL HG13 H 12.229 -5.717 -2.724 1.00 . B B . 20 VAL HG13 1 1
1 2424 2 2 20 VAL HG21 H 8.792 -7.260 -3.120 1.00 . B B . 20 VAL HG21 1 1
1 2425 2 2 20 VAL HG22 H 10.507 -7.650 -3.232 1.00 . B B . 20 VAL HG22 1 1
1 2426 2 2 20 VAL HG23 H 9.787 -6.517 -4.393 1.00 . B B . 20 VAL HG23 1 1
1 2427 2 2 20 VAL N N 10.290 -5.195 0.039 1.00 . B B . 20 VAL N 1 1
1 2428 2 2 20 VAL O O 11.172 -8.453 -1.219 1.00 . B B . 20 VAL O 1 1
1 2429 2 2 21 CYS C C 13.179 -8.612 1.758 1.00 . B B . 21 CYS C 1 1
1 2430 2 2 21 CYS CA C 13.290 -8.018 0.369 1.00 . B B . 21 CYS CA 1 1
1 2431 2 2 21 CYS CB C 14.682 -7.458 0.133 1.00 . B B . 21 CYS CB 1 1
1 2432 2 2 21 CYS H H 12.308 -6.139 0.500 1.00 . B B . 21 CYS H 1 1
1 2433 2 2 21 CYS HA H 13.130 -8.823 -0.333 1.00 . B B . 21 CYS HA 1 1
1 2434 2 2 21 CYS HB2 H 14.831 -6.600 0.773 1.00 . B B . 21 CYS HB2 1 1
1 2435 2 2 21 CYS HB3 H 15.411 -8.214 0.386 1.00 . B B . 21 CYS HB3 1 1
1 2436 2 2 21 CYS N N 12.249 -7.034 0.094 1.00 . B B . 21 CYS N 1 1
1 2437 2 2 21 CYS O O 14.108 -9.247 2.227 1.00 . B B . 21 CYS O 1 1
1 2438 2 2 21 CYS SG S 14.980 -6.949 -1.576 1.00 . B B . 21 CYS SG 1 1
1 2439 2 2 22 GLY C C 12.046 -10.523 3.745 1.00 . B B . 22 GLY C 1 1
1 2440 2 2 22 GLY CA C 11.798 -9.010 3.725 1.00 . B B . 22 GLY CA 1 1
1 2441 2 2 22 GLY H H 11.364 -7.805 2.034 1.00 . B B . 22 GLY H 1 1
1 2442 2 2 22 GLY HA2 H 12.452 -8.542 4.444 1.00 . B B . 22 GLY HA2 1 1
1 2443 2 2 22 GLY HA3 H 10.774 -8.822 4.011 1.00 . B B . 22 GLY HA3 1 1
1 2444 2 2 22 GLY N N 12.037 -8.411 2.411 1.00 . B B . 22 GLY N 1 1
1 2445 2 2 22 GLY O O 12.690 -11.037 4.659 1.00 . B B . 22 GLY O 1 1
1 2446 2 2 23 ASP C C 13.139 -13.011 2.062 1.00 . B B . 23 ASP C 1 1
1 2447 2 2 23 ASP CA C 11.755 -12.667 2.626 1.00 . B B . 23 ASP CA 1 1
1 2448 2 2 23 ASP CB C 10.672 -13.289 1.739 1.00 . B B . 23 ASP CB 1 1
1 2449 2 2 23 ASP CG C 10.825 -14.788 1.572 1.00 . B B . 23 ASP CG 1 1
1 2450 2 2 23 ASP H H 10.969 -10.774 2.084 1.00 . B B . 23 ASP H 1 1
1 2451 2 2 23 ASP HA H 11.668 -13.093 3.615 1.00 . B B . 23 ASP HA 1 1
1 2452 2 2 23 ASP HB2 H 9.705 -13.097 2.180 1.00 . B B . 23 ASP HB2 1 1
1 2453 2 2 23 ASP HB3 H 10.710 -12.829 0.762 1.00 . B B . 23 ASP HB3 1 1
1 2454 2 2 23 ASP N N 11.544 -11.224 2.744 1.00 . B B . 23 ASP N 1 1
1 2455 2 2 23 ASP O O 13.820 -13.911 2.567 1.00 . B B . 23 ASP O 1 1
1 2456 2 2 23 ASP OD1 O 10.448 -15.530 2.493 1.00 . B B . 23 ASP OD1 1 1
1 2457 2 2 23 ASP OD2 O 11.302 -15.246 0.509 1.00 . B B . 23 ASP OD2 1 1
1 2458 2 2 24 ARG C C 16.047 -12.230 1.131 1.00 . B B . 24 ARG C 1 1
1 2459 2 2 24 ARG CA C 14.792 -12.555 0.316 1.00 . B B . 24 ARG CA 1 1
1 2460 2 2 24 ARG CB C 14.798 -11.745 -0.990 1.00 . B B . 24 ARG CB 1 1
1 2461 2 2 24 ARG CD C 16.208 -13.238 -2.500 1.00 . B B . 24 ARG CD 1 1
1 2462 2 2 24 ARG CG C 16.052 -11.866 -1.861 1.00 . B B . 24 ARG CG 1 1
1 2463 2 2 24 ARG CZ C 16.218 -15.600 -1.751 1.00 . B B . 24 ARG CZ 1 1
1 2464 2 2 24 ARG H H 13.026 -11.514 0.753 1.00 . B B . 24 ARG H 1 1
1 2465 2 2 24 ARG HA H 14.802 -13.603 0.054 1.00 . B B . 24 ARG HA 1 1
1 2466 2 2 24 ARG HB2 H 13.956 -12.061 -1.589 1.00 . B B . 24 ARG HB2 1 1
1 2467 2 2 24 ARG HB3 H 14.664 -10.703 -0.739 1.00 . B B . 24 ARG HB3 1 1
1 2468 2 2 24 ARG HD2 H 15.284 -13.488 -3.002 1.00 . B B . 24 ARG HD2 1 1
1 2469 2 2 24 ARG HD3 H 16.998 -13.180 -3.235 1.00 . B B . 24 ARG HD3 1 1
1 2470 2 2 24 ARG HE H 17.007 -14.031 -0.737 1.00 . B B . 24 ARG HE 1 1
1 2471 2 2 24 ARG HG2 H 16.000 -11.127 -2.647 1.00 . B B . 24 ARG HG2 1 1
1 2472 2 2 24 ARG HG3 H 16.914 -11.665 -1.242 1.00 . B B . 24 ARG HG3 1 1
1 2473 2 2 24 ARG HH11 H 15.157 -15.296 -3.485 1.00 . B B . 24 ARG HH11 1 1
1 2474 2 2 24 ARG HH12 H 15.261 -16.918 -2.939 1.00 . B B . 24 ARG HH12 1 1
1 2475 2 2 24 ARG HH21 H 17.143 -16.345 -0.064 1.00 . B B . 24 ARG HH21 1 1
1 2476 2 2 24 ARG HH22 H 16.349 -17.492 -1.064 1.00 . B B . 24 ARG HH22 1 1
1 2477 2 2 24 ARG N N 13.555 -12.282 1.045 1.00 . B B . 24 ARG N 1 1
1 2478 2 2 24 ARG NE N 16.521 -14.311 -1.547 1.00 . B B . 24 ARG NE 1 1
1 2479 2 2 24 ARG NH1 N 15.504 -15.950 -2.801 1.00 . B B . 24 ARG NH1 1 1
1 2480 2 2 24 ARG NH2 N 16.606 -16.536 -0.896 1.00 . B B . 24 ARG NH2 1 1
1 2481 2 2 24 ARG O O 17.084 -12.906 1.006 1.00 . B B . 24 ARG O 1 1
1 2482 2 2 25 GLY C C 17.457 -9.402 2.157 1.00 . B B . 25 GLY C 1 1
1 2483 2 2 25 GLY CA C 17.058 -10.745 2.691 1.00 . B B . 25 GLY CA 1 1
1 2484 2 2 25 GLY H H 15.101 -10.727 2.022 1.00 . B B . 25 GLY H 1 1
1 2485 2 2 25 GLY HA2 H 16.782 -10.665 3.733 1.00 . B B . 25 GLY HA2 1 1
1 2486 2 2 25 GLY HA3 H 17.890 -11.425 2.582 1.00 . B B . 25 GLY HA3 1 1
1 2487 2 2 25 GLY N N 15.947 -11.220 1.938 1.00 . B B . 25 GLY N 1 1
1 2488 2 2 25 GLY O O 17.404 -9.184 0.952 1.00 . B B . 25 GLY O 1 1
1 2489 2 2 26 PHE C C 19.516 -6.786 3.203 1.00 . B B . 26 PHE C 1 1
1 2490 2 2 26 PHE CA C 18.182 -7.181 2.576 1.00 . B B . 26 PHE CA 1 1
1 2491 2 2 26 PHE CB C 17.073 -6.127 2.866 1.00 . B B . 26 PHE CB 1 1
1 2492 2 2 26 PHE CD1 C 15.647 -6.769 4.839 1.00 . B B . 26 PHE CD1 1 1
1 2493 2 2 26 PHE CD2 C 17.276 -5.063 5.121 1.00 . B B . 26 PHE CD2 1 1
1 2494 2 2 26 PHE CE1 C 15.269 -6.630 6.159 1.00 . B B . 26 PHE CE1 1 1
1 2495 2 2 26 PHE CE2 C 16.903 -4.913 6.440 1.00 . B B . 26 PHE CE2 1 1
1 2496 2 2 26 PHE CG C 16.658 -5.988 4.309 1.00 . B B . 26 PHE CG 1 1
1 2497 2 2 26 PHE CZ C 15.899 -5.699 6.960 1.00 . B B . 26 PHE CZ 1 1
1 2498 2 2 26 PHE H H 17.774 -8.703 3.977 1.00 . B B . 26 PHE H 1 1
1 2499 2 2 26 PHE HA H 18.291 -7.272 1.505 1.00 . B B . 26 PHE HA 1 1
1 2500 2 2 26 PHE HB2 H 17.423 -5.148 2.568 1.00 . B B . 26 PHE HB2 1 1
1 2501 2 2 26 PHE HB3 H 16.194 -6.374 2.288 1.00 . B B . 26 PHE HB3 1 1
1 2502 2 2 26 PHE HD1 H 15.158 -7.498 4.211 1.00 . B B . 26 PHE HD1 1 1
1 2503 2 2 26 PHE HD2 H 18.067 -4.468 4.691 1.00 . B B . 26 PHE HD2 1 1
1 2504 2 2 26 PHE HE1 H 14.480 -7.248 6.561 1.00 . B B . 26 PHE HE1 1 1
1 2505 2 2 26 PHE HE2 H 17.397 -4.183 7.063 1.00 . B B . 26 PHE HE2 1 1
1 2506 2 2 26 PHE HZ H 15.604 -5.586 7.992 1.00 . B B . 26 PHE HZ 1 1
1 2507 2 2 26 PHE N N 17.789 -8.493 3.014 1.00 . B B . 26 PHE N 1 1
1 2508 2 2 26 PHE O O 19.665 -6.816 4.430 1.00 . B B . 26 PHE O 1 1
1 2509 2 2 27 TYR C C 22.591 -5.357 1.742 1.00 . B B . 27 TYR C 1 1
1 2510 2 2 27 TYR CA C 21.794 -6.045 2.847 1.00 . B B . 27 TYR CA 1 1
1 2511 2 2 27 TYR CB C 22.604 -7.188 3.542 1.00 . B B . 27 TYR CB 1 1
1 2512 2 2 27 TYR CD1 C 23.552 -8.875 1.905 1.00 . B B . 27 TYR CD1 1 1
1 2513 2 2 27 TYR CD2 C 21.674 -9.508 3.216 1.00 . B B . 27 TYR CD2 1 1
1 2514 2 2 27 TYR CE1 C 23.559 -10.125 1.313 1.00 . B B . 27 TYR CE1 1 1
1 2515 2 2 27 TYR CE2 C 21.675 -10.752 2.642 1.00 . B B . 27 TYR CE2 1 1
1 2516 2 2 27 TYR CG C 22.608 -8.546 2.862 1.00 . B B . 27 TYR CG 1 1
1 2517 2 2 27 TYR CZ C 22.616 -11.061 1.692 1.00 . B B . 27 TYR CZ 1 1
1 2518 2 2 27 TYR H H 20.364 -6.518 1.404 1.00 . B B . 27 TYR H 1 1
1 2519 2 2 27 TYR HA H 21.545 -5.315 3.604 1.00 . B B . 27 TYR HA 1 1
1 2520 2 2 27 TYR HB2 H 23.635 -6.878 3.619 1.00 . B B . 27 TYR HB2 1 1
1 2521 2 2 27 TYR HB3 H 22.212 -7.317 4.541 1.00 . B B . 27 TYR HB3 1 1
1 2522 2 2 27 TYR HD1 H 24.278 -8.123 1.629 1.00 . B B . 27 TYR HD1 1 1
1 2523 2 2 27 TYR HD2 H 20.932 -9.261 3.962 1.00 . B B . 27 TYR HD2 1 1
1 2524 2 2 27 TYR HE1 H 24.300 -10.367 0.566 1.00 . B B . 27 TYR HE1 1 1
1 2525 2 2 27 TYR HE2 H 20.936 -11.482 2.937 1.00 . B B . 27 TYR HE2 1 1
1 2526 2 2 27 TYR HH H 21.689 -12.530 0.942 1.00 . B B . 27 TYR HH 1 1
1 2527 2 2 27 TYR N N 20.496 -6.472 2.378 1.00 . B B . 27 TYR N 1 1
1 2528 2 2 27 TYR O O 23.221 -6.010 0.904 1.00 . B B . 27 TYR O 1 1
1 2529 2 2 27 TYR OH O 22.613 -12.308 1.125 1.00 . B B . 27 TYR OH 1 1
1 2530 2 2 28 PHE C C 24.596 -2.821 1.281 1.00 . B B . 28 PHE C 1 1
1 2531 2 2 28 PHE CA C 23.245 -3.257 0.736 1.00 . B B . 28 PHE CA 1 1
1 2532 2 2 28 PHE CB C 22.403 -2.052 0.272 1.00 . B B . 28 PHE CB 1 1
1 2533 2 2 28 PHE CD1 C 22.680 -0.089 1.841 1.00 . B B . 28 PHE CD1 1 1
1 2534 2 2 28 PHE CD2 C 20.646 -1.323 1.927 1.00 . B B . 28 PHE CD2 1 1
1 2535 2 2 28 PHE CE1 C 22.215 0.753 2.833 1.00 . B B . 28 PHE CE1 1 1
1 2536 2 2 28 PHE CE2 C 20.176 -0.487 2.918 1.00 . B B . 28 PHE CE2 1 1
1 2537 2 2 28 PHE CG C 21.902 -1.138 1.376 1.00 . B B . 28 PHE CG 1 1
1 2538 2 2 28 PHE CZ C 20.962 0.553 3.372 1.00 . B B . 28 PHE CZ 1 1
1 2539 2 2 28 PHE H H 22.021 -3.527 2.384 1.00 . B B . 28 PHE H 1 1
1 2540 2 2 28 PHE HA H 23.420 -3.904 -0.112 1.00 . B B . 28 PHE HA 1 1
1 2541 2 2 28 PHE HB2 H 23.002 -1.452 -0.395 1.00 . B B . 28 PHE HB2 1 1
1 2542 2 2 28 PHE HB3 H 21.545 -2.422 -0.270 1.00 . B B . 28 PHE HB3 1 1
1 2543 2 2 28 PHE HD1 H 23.661 0.063 1.417 1.00 . B B . 28 PHE HD1 1 1
1 2544 2 2 28 PHE HD2 H 20.028 -2.136 1.576 1.00 . B B . 28 PHE HD2 1 1
1 2545 2 2 28 PHE HE1 H 22.832 1.567 3.185 1.00 . B B . 28 PHE HE1 1 1
1 2546 2 2 28 PHE HE2 H 19.193 -0.647 3.338 1.00 . B B . 28 PHE HE2 1 1
1 2547 2 2 28 PHE HZ H 20.595 1.208 4.148 1.00 . B B . 28 PHE HZ 1 1
1 2548 2 2 28 PHE N N 22.535 -4.035 1.718 1.00 . B B . 28 PHE N 1 1
1 2549 2 2 28 PHE O O 25.438 -2.305 0.558 1.00 . B B . 28 PHE O 1 1
1 2550 2 2 29 SER C C 26.692 -4.020 3.556 1.00 . B B . 29 SER C 1 1
1 2551 2 2 29 SER CA C 26.014 -2.710 3.198 1.00 . B B . 29 SER CA 1 1
1 2552 2 2 29 SER CB C 25.748 -1.859 4.456 1.00 . B B . 29 SER CB 1 1
1 2553 2 2 29 SER H H 24.060 -3.412 3.094 1.00 . B B . 29 SER H 1 1
1 2554 2 2 29 SER HA H 26.623 -2.147 2.505 1.00 . B B . 29 SER HA 1 1
1 2555 2 2 29 SER HB2 H 25.263 -0.939 4.165 1.00 . B B . 29 SER HB2 1 1
1 2556 2 2 29 SER HB3 H 25.098 -2.409 5.122 1.00 . B B . 29 SER HB3 1 1
1 2557 2 2 29 SER HG H 26.946 -2.072 5.959 1.00 . B B . 29 SER HG 1 1
1 2558 2 2 29 SER N N 24.783 -3.022 2.553 1.00 . B B . 29 SER N 1 1
1 2559 2 2 29 SER O O 26.206 -4.762 4.415 1.00 . B B . 29 SER O 1 1
1 2560 2 2 29 SER OG O 26.950 -1.539 5.147 1.00 . B B . 29 SER OG 1 1
1 2561 2 2 30 ARG C C 29.918 -5.277 3.434 1.00 . B B . 30 ARG C 1 1
1 2562 2 2 30 ARG CA C 28.473 -5.575 3.130 1.00 . B B . 30 ARG CA 1 1
1 2563 2 2 30 ARG CB C 28.358 -6.561 1.962 1.00 . B B . 30 ARG CB 1 1
1 2564 2 2 30 ARG CD C 26.849 -8.102 0.661 1.00 . B B . 30 ARG CD 1 1
1 2565 2 2 30 ARG CG C 26.948 -7.061 1.755 1.00 . B B . 30 ARG CG 1 1
1 2566 2 2 30 ARG CZ C 26.174 -7.331 -1.593 1.00 . B B . 30 ARG CZ 1 1
1 2567 2 2 30 ARG H H 28.090 -3.766 2.144 1.00 . B B . 30 ARG H 1 1
1 2568 2 2 30 ARG HA H 28.023 -6.021 4.005 1.00 . B B . 30 ARG HA 1 1
1 2569 2 2 30 ARG HB2 H 28.682 -6.072 1.056 1.00 . B B . 30 ARG HB2 1 1
1 2570 2 2 30 ARG HB3 H 28.996 -7.411 2.155 1.00 . B B . 30 ARG HB3 1 1
1 2571 2 2 30 ARG HD2 H 27.522 -8.914 0.896 1.00 . B B . 30 ARG HD2 1 1
1 2572 2 2 30 ARG HD3 H 25.838 -8.488 0.677 1.00 . B B . 30 ARG HD3 1 1
1 2573 2 2 30 ARG HE H 28.083 -7.504 -0.957 1.00 . B B . 30 ARG HE 1 1
1 2574 2 2 30 ARG HG2 H 26.597 -7.499 2.677 1.00 . B B . 30 ARG HG2 1 1
1 2575 2 2 30 ARG HG3 H 26.321 -6.220 1.497 1.00 . B B . 30 ARG HG3 1 1
1 2576 2 2 30 ARG HH11 H 24.632 -7.221 -0.232 1.00 . B B . 30 ARG HH11 1 1
1 2577 2 2 30 ARG HH12 H 24.167 -7.091 -1.852 1.00 . B B . 30 ARG HH12 1 1
1 2578 2 2 30 ARG HH21 H 27.417 -7.149 -3.237 1.00 . B B . 30 ARG HH21 1 1
1 2579 2 2 30 ARG HH22 H 25.751 -6.983 -3.553 1.00 . B B . 30 ARG HH22 1 1
1 2580 2 2 30 ARG N N 27.757 -4.354 2.853 1.00 . B B . 30 ARG N 1 1
1 2581 2 2 30 ARG NE N 27.134 -7.571 -0.691 1.00 . B B . 30 ARG NE 1 1
1 2582 2 2 30 ARG NH1 N 24.920 -7.185 -1.192 1.00 . B B . 30 ARG NH1 1 1
1 2583 2 2 30 ARG NH2 N 26.475 -7.135 -2.865 1.00 . B B . 30 ARG NH2 1 1
1 2584 2 2 30 ARG O O 30.686 -4.900 2.545 1.00 . B B . 30 ARG O 1 1
1 2585 2 2 31 PRO C C 32.648 -6.241 4.592 1.00 . B B . 31 PRO C 1 1
1 2586 2 2 31 PRO CA C 31.665 -5.221 5.174 1.00 . B B . 31 PRO CA 1 1
1 2587 2 2 31 PRO CB C 31.563 -5.377 6.700 1.00 . B B . 31 PRO CB 1 1
1 2588 2 2 31 PRO CD C 29.384 -5.745 5.830 1.00 . B B . 31 PRO CD 1 1
1 2589 2 2 31 PRO CG C 30.120 -5.213 7.015 1.00 . B B . 31 PRO CG 1 1
1 2590 2 2 31 PRO HA H 32.008 -4.225 4.935 1.00 . B B . 31 PRO HA 1 1
1 2591 2 2 31 PRO HB2 H 31.925 -6.349 6.999 1.00 . B B . 31 PRO HB2 1 1
1 2592 2 2 31 PRO HB3 H 32.154 -4.610 7.177 1.00 . B B . 31 PRO HB3 1 1
1 2593 2 2 31 PRO HD2 H 29.197 -6.804 5.931 1.00 . B B . 31 PRO HD2 1 1
1 2594 2 2 31 PRO HD3 H 28.447 -5.219 5.713 1.00 . B B . 31 PRO HD3 1 1
1 2595 2 2 31 PRO HG2 H 29.870 -5.781 7.900 1.00 . B B . 31 PRO HG2 1 1
1 2596 2 2 31 PRO HG3 H 29.892 -4.168 7.160 1.00 . B B . 31 PRO HG3 1 1
1 2597 2 2 31 PRO N N 30.296 -5.432 4.709 1.00 . B B . 31 PRO N 1 1
1 2598 2 2 31 PRO O O 33.708 -5.867 4.075 1.00 . B B . 31 PRO O 1 1
1 2599 2 2 32 ALA C C 32.332 -9.816 3.904 1.00 . B B . 32 ALA C 1 1
1 2600 2 2 32 ALA CA C 33.143 -8.560 4.151 1.00 . B B . 32 ALA CA 1 1
1 2601 2 2 32 ALA CB C 34.292 -8.839 5.096 1.00 . B B . 32 ALA CB 1 1
1 2602 2 2 32 ALA H H 31.468 -7.832 5.073 1.00 . B B . 32 ALA H 1 1
1 2603 2 2 32 ALA HA H 33.550 -8.218 3.210 1.00 . B B . 32 ALA HA 1 1
1 2604 2 2 32 ALA HB1 H 34.947 -9.556 4.620 1.00 . B B . 32 ALA HB1 1 1
1 2605 2 2 32 ALA HB2 H 33.908 -9.250 6.017 1.00 . B B . 32 ALA HB2 1 1
1 2606 2 2 32 ALA HB3 H 34.834 -7.926 5.287 1.00 . B B . 32 ALA HB3 1 1
1 2607 2 2 32 ALA N N 32.306 -7.527 4.665 1.00 . B B . 32 ALA N 1 1
1 2608 2 2 32 ALA O O 31.109 -9.825 4.118 1.00 . B B . 32 ALA O 1 1
1 2609 2 2 33 SER C C 33.615 -12.832 2.429 1.00 . B B . 33 SER C 1 1
1 2610 2 2 33 SER CA C 32.505 -12.130 3.114 1.00 . B B . 33 SER CA 1 1
1 2611 2 2 33 SER CB C 31.332 -12.027 2.163 1.00 . B B . 33 SER CB 1 1
1 2612 2 2 33 SER H H 33.986 -10.815 3.316 1.00 . B B . 33 SER H 1 1
1 2613 2 2 33 SER HA H 32.215 -12.645 4.017 1.00 . B B . 33 SER HA 1 1
1 2614 2 2 33 SER HB2 H 30.546 -11.611 2.763 1.00 . B B . 33 SER HB2 1 1
1 2615 2 2 33 SER HB3 H 31.576 -11.391 1.326 1.00 . B B . 33 SER HB3 1 1
1 2616 2 2 33 SER HG H 30.205 -13.609 2.327 1.00 . B B . 33 SER HG 1 1
1 2617 2 2 33 SER N N 33.016 -10.848 3.448 1.00 . B B . 33 SER N 1 1
1 2618 2 2 33 SER O O 34.425 -12.202 1.735 1.00 . B B . 33 SER O 1 1
1 2619 2 2 33 SER OG O 30.888 -13.291 1.712 1.00 . B B . 33 SER OG 1 1
1 2620 2 2 34 ARG C C 34.384 -15.179 0.511 1.00 . B B . 34 ARG C 1 1
1 2621 2 2 34 ARG CA C 34.672 -14.950 2.003 1.00 . B B . 34 ARG CA 1 1
1 2622 2 2 34 ARG CB C 34.740 -16.266 2.792 1.00 . B B . 34 ARG CB 1 1
1 2623 2 2 34 ARG CD C 35.994 -18.426 3.314 1.00 . B B . 34 ARG CD 1 1
1 2624 2 2 34 ARG CG C 35.988 -17.115 2.521 1.00 . B B . 34 ARG CG 1 1
1 2625 2 2 34 ARG CZ C 36.584 -19.024 5.664 1.00 . B B . 34 ARG CZ 1 1
1 2626 2 2 34 ARG H H 32.848 -14.490 3.039 1.00 . B B . 34 ARG H 1 1
1 2627 2 2 34 ARG HA H 35.608 -14.417 2.092 1.00 . B B . 34 ARG HA 1 1
1 2628 2 2 34 ARG HB2 H 34.723 -15.983 3.835 1.00 . B B . 34 ARG HB2 1 1
1 2629 2 2 34 ARG HB3 H 33.857 -16.846 2.571 1.00 . B B . 34 ARG HB3 1 1
1 2630 2 2 34 ARG HD2 H 35.122 -19.011 3.055 1.00 . B B . 34 ARG HD2 1 1
1 2631 2 2 34 ARG HD3 H 36.876 -18.990 3.045 1.00 . B B . 34 ARG HD3 1 1
1 2632 2 2 34 ARG HE H 35.525 -17.407 5.085 1.00 . B B . 34 ARG HE 1 1
1 2633 2 2 34 ARG HG2 H 36.050 -17.350 1.469 1.00 . B B . 34 ARG HG2 1 1
1 2634 2 2 34 ARG HG3 H 36.856 -16.537 2.802 1.00 . B B . 34 ARG HG3 1 1
1 2635 2 2 34 ARG HH11 H 37.287 -20.410 4.303 1.00 . B B . 34 ARG HH11 1 1
1 2636 2 2 34 ARG HH12 H 37.650 -20.761 5.927 1.00 . B B . 34 ARG HH12 1 1
1 2637 2 2 34 ARG HH21 H 36.033 -17.909 7.289 1.00 . B B . 34 ARG HH21 1 1
1 2638 2 2 34 ARG HH22 H 36.954 -19.285 7.676 1.00 . B B . 34 ARG HH22 1 1
1 2639 2 2 34 ARG N N 33.622 -14.109 2.557 1.00 . B B . 34 ARG N 1 1
1 2640 2 2 34 ARG NE N 36.002 -18.213 4.764 1.00 . B B . 34 ARG NE 1 1
1 2641 2 2 34 ARG NH1 N 37.215 -20.131 5.270 1.00 . B B . 34 ARG NH1 1 1
1 2642 2 2 34 ARG NH2 N 36.517 -18.726 6.956 1.00 . B B . 34 ARG NH2 1 1
1 2643 2 2 34 ARG O O 35.148 -15.803 -0.214 1.00 . B B . 34 ARG O 1 1
1 2644 2 2 35 VAL C C 33.382 -13.395 -2.027 1.00 . B B . 35 VAL C 1 1
1 2645 2 2 35 VAL CA C 32.837 -14.648 -1.310 1.00 . B B . 35 VAL CA 1 1
1 2646 2 2 35 VAL CB C 31.269 -14.704 -1.391 1.00 . B B . 35 VAL CB 1 1
1 2647 2 2 35 VAL CG1 C 30.772 -14.792 -2.825 1.00 . B B . 35 VAL CG1 1 1
1 2648 2 2 35 VAL CG2 C 30.734 -15.879 -0.578 1.00 . B B . 35 VAL CG2 1 1
1 2649 2 2 35 VAL H H 32.705 -14.172 0.749 1.00 . B B . 35 VAL H 1 1
1 2650 2 2 35 VAL HA H 33.253 -15.509 -1.807 1.00 . B B . 35 VAL HA 1 1
1 2651 2 2 35 VAL HB H 30.879 -13.795 -0.959 1.00 . B B . 35 VAL HB 1 1
1 2652 2 2 35 VAL HG11 H 31.149 -15.694 -3.285 1.00 . B B . 35 VAL HG11 1 1
1 2653 2 2 35 VAL HG12 H 31.153 -13.933 -3.357 1.00 . B B . 35 VAL HG12 1 1
1 2654 2 2 35 VAL HG13 H 29.692 -14.786 -2.840 1.00 . B B . 35 VAL HG13 1 1
1 2655 2 2 35 VAL HG21 H 29.657 -15.912 -0.650 1.00 . B B . 35 VAL HG21 1 1
1 2656 2 2 35 VAL HG22 H 31.021 -15.761 0.456 1.00 . B B . 35 VAL HG22 1 1
1 2657 2 2 35 VAL HG23 H 31.148 -16.800 -0.961 1.00 . B B . 35 VAL HG23 1 1
1 2658 2 2 35 VAL N N 33.268 -14.619 0.077 1.00 . B B . 35 VAL N 1 1
1 2659 2 2 35 VAL O O 33.236 -13.219 -3.241 1.00 . B B . 35 VAL O 1 1
1 2660 2 2 36 SER C C 33.511 -10.366 -2.244 1.00 . B B . 36 SER C 1 1
1 2661 2 2 36 SER CA C 34.627 -11.283 -1.707 1.00 . B B . 36 SER CA 1 1
1 2662 2 2 36 SER CB C 35.747 -11.567 -2.761 1.00 . B B . 36 SER CB 1 1
1 2663 2 2 36 SER H H 34.161 -12.776 -0.291 1.00 . B B . 36 SER H 1 1
1 2664 2 2 36 SER HA H 35.058 -10.809 -0.839 1.00 . B B . 36 SER HA 1 1
1 2665 2 2 36 SER HB2 H 36.451 -12.274 -2.349 1.00 . B B . 36 SER HB2 1 1
1 2666 2 2 36 SER HB3 H 35.294 -11.997 -3.644 1.00 . B B . 36 SER HB3 1 1
1 2667 2 2 36 SER HG H 36.267 -10.246 -4.078 1.00 . B B . 36 SER HG 1 1
1 2668 2 2 36 SER N N 34.043 -12.533 -1.233 1.00 . B B . 36 SER N 1 1
1 2669 2 2 36 SER O O 33.714 -9.534 -3.111 1.00 . B B . 36 SER O 1 1
1 2670 2 2 36 SER OG O 36.465 -10.394 -3.138 1.00 . B B . 36 SER OG 1 1
1 2671 2 2 37 ARG C C 30.969 -8.445 -1.343 1.00 . B B . 37 ARG C 1 1
1 2672 2 2 37 ARG CA C 31.129 -9.770 -2.091 1.00 . B B . 37 ARG CA 1 1
1 2673 2 2 37 ARG CB C 29.859 -10.633 -2.014 1.00 . B B . 37 ARG CB 1 1
1 2674 2 2 37 ARG CD C 28.117 -11.820 -0.650 1.00 . B B . 37 ARG CD 1 1
1 2675 2 2 37 ARG CG C 29.365 -10.948 -0.610 1.00 . B B . 37 ARG CG 1 1
1 2676 2 2 37 ARG CZ C 26.545 -12.895 0.936 1.00 . B B . 37 ARG CZ 1 1
1 2677 2 2 37 ARG H H 32.298 -11.118 -0.879 1.00 . B B . 37 ARG H 1 1
1 2678 2 2 37 ARG HA H 31.317 -9.516 -3.124 1.00 . B B . 37 ARG HA 1 1
1 2679 2 2 37 ARG HB2 H 29.073 -10.127 -2.553 1.00 . B B . 37 ARG HB2 1 1
1 2680 2 2 37 ARG HB3 H 30.087 -11.564 -2.513 1.00 . B B . 37 ARG HB3 1 1
1 2681 2 2 37 ARG HD2 H 27.359 -11.334 -1.249 1.00 . B B . 37 ARG HD2 1 1
1 2682 2 2 37 ARG HD3 H 28.355 -12.776 -1.093 1.00 . B B . 37 ARG HD3 1 1
1 2683 2 2 37 ARG HE H 27.941 -11.493 1.400 1.00 . B B . 37 ARG HE 1 1
1 2684 2 2 37 ARG HG2 H 30.142 -11.459 -0.061 1.00 . B B . 37 ARG HG2 1 1
1 2685 2 2 37 ARG HG3 H 29.130 -10.020 -0.111 1.00 . B B . 37 ARG HG3 1 1
1 2686 2 2 37 ARG HH11 H 26.519 -13.757 -0.929 1.00 . B B . 37 ARG HH11 1 1
1 2687 2 2 37 ARG HH12 H 25.308 -14.312 0.123 1.00 . B B . 37 ARG HH12 1 1
1 2688 2 2 37 ARG HH21 H 26.316 -12.373 2.911 1.00 . B B . 37 ARG HH21 1 1
1 2689 2 2 37 ARG HH22 H 25.263 -13.598 2.345 1.00 . B B . 37 ARG HH22 1 1
1 2690 2 2 37 ARG N N 32.332 -10.501 -1.642 1.00 . B B . 37 ARG N 1 1
1 2691 2 2 37 ARG NE N 27.554 -12.053 0.681 1.00 . B B . 37 ARG NE 1 1
1 2692 2 2 37 ARG NH1 N 26.106 -13.716 -0.009 1.00 . B B . 37 ARG NH1 1 1
1 2693 2 2 37 ARG NH2 N 26.009 -12.947 2.149 1.00 . B B . 37 ARG NH2 1 1
1 2694 2 2 37 ARG O O 29.898 -7.821 -1.334 1.00 . B B . 37 ARG O 1 1
1 2695 2 2 38 ARG C C 32.118 -5.624 -0.755 1.00 . B B . 38 ARG C 1 1
1 2696 2 2 38 ARG CA C 32.121 -6.877 0.132 1.00 . B B . 38 ARG CA 1 1
1 2697 2 2 38 ARG CB C 33.365 -6.967 1.011 1.00 . B B . 38 ARG CB 1 1
1 2698 2 2 38 ARG CD C 35.689 -7.793 1.226 1.00 . B B . 38 ARG CD 1 1
1 2699 2 2 38 ARG CG C 34.589 -7.444 0.276 1.00 . B B . 38 ARG CG 1 1
1 2700 2 2 38 ARG CZ C 37.550 -9.438 1.002 1.00 . B B . 38 ARG CZ 1 1
1 2701 2 2 38 ARG H H 32.800 -8.674 -0.674 1.00 . B B . 38 ARG H 1 1
1 2702 2 2 38 ARG HA H 31.259 -6.801 0.775 1.00 . B B . 38 ARG HA 1 1
1 2703 2 2 38 ARG HB2 H 33.588 -5.979 1.379 1.00 . B B . 38 ARG HB2 1 1
1 2704 2 2 38 ARG HB3 H 33.204 -7.631 1.850 1.00 . B B . 38 ARG HB3 1 1
1 2705 2 2 38 ARG HD2 H 36.016 -6.889 1.718 1.00 . B B . 38 ARG HD2 1 1
1 2706 2 2 38 ARG HD3 H 35.263 -8.472 1.950 1.00 . B B . 38 ARG HD3 1 1
1 2707 2 2 38 ARG HE H 36.948 -8.110 -0.400 1.00 . B B . 38 ARG HE 1 1
1 2708 2 2 38 ARG HG2 H 34.328 -8.318 -0.304 1.00 . B B . 38 ARG HG2 1 1
1 2709 2 2 38 ARG HG3 H 34.925 -6.661 -0.389 1.00 . B B . 38 ARG HG3 1 1
1 2710 2 2 38 ARG HH11 H 36.725 -9.480 2.890 1.00 . B B . 38 ARG HH11 1 1
1 2711 2 2 38 ARG HH12 H 37.948 -10.625 2.594 1.00 . B B . 38 ARG HH12 1 1
1 2712 2 2 38 ARG HH21 H 38.648 -9.732 -0.728 1.00 . B B . 38 ARG HH21 1 1
1 2713 2 2 38 ARG HH22 H 39.038 -10.782 0.524 1.00 . B B . 38 ARG HH22 1 1
1 2714 2 2 38 ARG N N 32.016 -8.092 -0.639 1.00 . B B . 38 ARG N 1 1
1 2715 2 2 38 ARG NE N 36.798 -8.441 0.522 1.00 . B B . 38 ARG NE 1 1
1 2716 2 2 38 ARG NH1 N 37.388 -9.861 2.245 1.00 . B B . 38 ARG NH1 1 1
1 2717 2 2 38 ARG NH2 N 38.466 -10.009 0.227 1.00 . B B . 38 ARG NH2 1 1
1 2718 2 2 38 ARG O O 33.161 -5.072 -1.106 1.00 . B B . 38 ARG O 1 1
1 2719 2 2 39 SER C C 29.402 -3.460 -1.391 1.00 . B B . 39 SER C 1 1
1 2720 2 2 39 SER CA C 30.705 -4.054 -1.891 1.00 . B B . 39 SER CA 1 1
1 2721 2 2 39 SER CB C 30.607 -4.344 -3.397 1.00 . B B . 39 SER CB 1 1
1 2722 2 2 39 SER H H 30.168 -5.819 -0.973 1.00 . B B . 39 SER H 1 1
1 2723 2 2 39 SER HA H 31.515 -3.365 -1.705 1.00 . B B . 39 SER HA 1 1
1 2724 2 2 39 SER HB2 H 29.775 -5.009 -3.575 1.00 . B B . 39 SER HB2 1 1
1 2725 2 2 39 SER HB3 H 30.442 -3.417 -3.925 1.00 . B B . 39 SER HB3 1 1
1 2726 2 2 39 SER HG H 32.516 -4.301 -3.830 1.00 . B B . 39 SER HG 1 1
1 2727 2 2 39 SER N N 30.946 -5.249 -1.154 1.00 . B B . 39 SER N 1 1
1 2728 2 2 39 SER O O 28.346 -4.103 -1.462 1.00 . B B . 39 SER O 1 1
1 2729 2 2 39 SER OG O 31.802 -4.958 -3.908 1.00 . B B . 39 SER OG 1 1
1 2730 2 2 40 ARG C C 27.734 -0.837 -1.529 1.00 . B B . 40 ARG C 1 1
1 2731 2 2 40 ARG CA C 28.332 -1.575 -0.352 1.00 . B B . 40 ARG CA 1 1
1 2732 2 2 40 ARG CB C 28.709 -0.609 0.811 1.00 . B B . 40 ARG CB 1 1
1 2733 2 2 40 ARG CD C 29.077 1.743 -0.176 1.00 . B B . 40 ARG CD 1 1
1 2734 2 2 40 ARG CG C 29.724 0.506 0.468 1.00 . B B . 40 ARG CG 1 1
1 2735 2 2 40 ARG CZ C 30.071 4.013 -0.158 1.00 . B B . 40 ARG CZ 1 1
1 2736 2 2 40 ARG H H 30.397 -1.932 -0.668 1.00 . B B . 40 ARG H 1 1
1 2737 2 2 40 ARG HA H 27.610 -2.296 0.003 1.00 . B B . 40 ARG HA 1 1
1 2738 2 2 40 ARG HB2 H 27.817 -0.146 1.204 1.00 . B B . 40 ARG HB2 1 1
1 2739 2 2 40 ARG HB3 H 29.131 -1.214 1.598 1.00 . B B . 40 ARG HB3 1 1
1 2740 2 2 40 ARG HD2 H 28.552 1.448 -1.072 1.00 . B B . 40 ARG HD2 1 1
1 2741 2 2 40 ARG HD3 H 28.389 2.197 0.523 1.00 . B B . 40 ARG HD3 1 1
1 2742 2 2 40 ARG HE H 30.689 2.430 -1.268 1.00 . B B . 40 ARG HE 1 1
1 2743 2 2 40 ARG HG2 H 30.251 0.807 1.361 1.00 . B B . 40 ARG HG2 1 1
1 2744 2 2 40 ARG HG3 H 30.422 0.079 -0.237 1.00 . B B . 40 ARG HG3 1 1
1 2745 2 2 40 ARG HH11 H 28.772 3.719 1.397 1.00 . B B . 40 ARG HH11 1 1
1 2746 2 2 40 ARG HH12 H 29.310 5.328 1.240 1.00 . B B . 40 ARG HH12 1 1
1 2747 2 2 40 ARG HH21 H 31.464 4.626 -1.512 1.00 . B B . 40 ARG HH21 1 1
1 2748 2 2 40 ARG HH22 H 30.917 5.853 -0.457 1.00 . B B . 40 ARG HH22 1 1
1 2749 2 2 40 ARG N N 29.495 -2.304 -0.803 1.00 . B B . 40 ARG N 1 1
1 2750 2 2 40 ARG NE N 30.055 2.748 -0.576 1.00 . B B . 40 ARG NE 1 1
1 2751 2 2 40 ARG NH1 N 29.338 4.381 0.893 1.00 . B B . 40 ARG NH1 1 1
1 2752 2 2 40 ARG NH2 N 30.868 4.889 -0.748 1.00 . B B . 40 ARG NH2 1 1
1 2753 2 2 40 ARG O O 28.461 -0.441 -2.452 1.00 . B B . 40 ARG O 1 1
1 2754 2 2 41 GLY C C 24.649 0.798 -2.129 1.00 . B B . 41 GLY C 1 1
1 2755 2 2 41 GLY CA C 25.839 0.040 -2.593 1.00 . B B . 41 GLY CA 1 1
1 2756 2 2 41 GLY H H 25.896 -1.045 -0.811 1.00 . B B . 41 GLY H 1 1
1 2757 2 2 41 GLY HA2 H 26.562 0.721 -3.015 1.00 . B B . 41 GLY HA2 1 1
1 2758 2 2 41 GLY HA3 H 25.536 -0.669 -3.351 1.00 . B B . 41 GLY HA3 1 1
1 2759 2 2 41 GLY N N 26.455 -0.668 -1.528 1.00 . B B . 41 GLY N 1 1
1 2760 2 2 41 GLY O O 24.224 0.625 -0.989 1.00 . B B . 41 GLY O 1 1
1 2761 2 2 42 ILE C C 22.863 3.493 -1.691 1.00 . B B . 42 ILE C 1 1
1 2762 2 2 42 ILE CA C 22.931 2.517 -2.879 1.00 . B B . 42 ILE CA 1 1
1 2763 2 2 42 ILE CB C 21.608 1.702 -2.989 1.00 . B B . 42 ILE CB 1 1
1 2764 2 2 42 ILE CD1 C 19.963 0.256 -1.653 1.00 . B B . 42 ILE CD1 1 1
1 2765 2 2 42 ILE CG1 C 21.321 0.913 -1.700 1.00 . B B . 42 ILE CG1 1 1
1 2766 2 2 42 ILE CG2 C 21.715 0.758 -4.181 1.00 . B B . 42 ILE CG2 1 1
1 2767 2 2 42 ILE H H 24.679 1.860 -3.821 1.00 . B B . 42 ILE H 1 1
1 2768 2 2 42 ILE HA H 22.975 3.156 -3.750 1.00 . B B . 42 ILE HA 1 1
1 2769 2 2 42 ILE HB H 20.801 2.394 -3.183 1.00 . B B . 42 ILE HB 1 1
1 2770 2 2 42 ILE HD11 H 19.937 -0.564 -2.351 1.00 . B B . 42 ILE HD11 1 1
1 2771 2 2 42 ILE HD12 H 19.205 0.976 -1.923 1.00 . B B . 42 ILE HD12 1 1
1 2772 2 2 42 ILE HD13 H 19.770 -0.117 -0.656 1.00 . B B . 42 ILE HD13 1 1
1 2773 2 2 42 ILE HG12 H 22.058 0.125 -1.630 1.00 . B B . 42 ILE HG12 1 1
1 2774 2 2 42 ILE HG13 H 21.437 1.564 -0.846 1.00 . B B . 42 ILE HG13 1 1
1 2775 2 2 42 ILE HG21 H 21.952 1.338 -5.061 1.00 . B B . 42 ILE HG21 1 1
1 2776 2 2 42 ILE HG22 H 20.787 0.236 -4.348 1.00 . B B . 42 ILE HG22 1 1
1 2777 2 2 42 ILE HG23 H 22.517 0.060 -3.993 1.00 . B B . 42 ILE HG23 1 1
1 2778 2 2 42 ILE N N 24.169 1.695 -2.994 1.00 . B B . 42 ILE N 1 1
1 2779 2 2 42 ILE O O 22.146 4.476 -1.764 1.00 . B B . 42 ILE O 1 1
1 2780 2 2 43 VAL C C 23.853 5.541 0.329 1.00 . B B . 43 VAL C 1 1
1 2781 2 2 43 VAL CA C 23.595 4.031 0.574 1.00 . B B . 43 VAL CA 1 1
1 2782 2 2 43 VAL CB C 24.503 3.416 1.707 1.00 . B B . 43 VAL CB 1 1
1 2783 2 2 43 VAL CG1 C 25.888 3.056 1.219 1.00 . B B . 43 VAL CG1 1 1
1 2784 2 2 43 VAL CG2 C 24.610 4.346 2.892 1.00 . B B . 43 VAL CG2 1 1
1 2785 2 2 43 VAL H H 24.096 2.377 -0.654 1.00 . B B . 43 VAL H 1 1
1 2786 2 2 43 VAL HA H 22.578 3.973 0.925 1.00 . B B . 43 VAL HA 1 1
1 2787 2 2 43 VAL HB H 24.031 2.506 2.046 1.00 . B B . 43 VAL HB 1 1
1 2788 2 2 43 VAL HG11 H 26.457 3.949 1.018 1.00 . B B . 43 VAL HG11 1 1
1 2789 2 2 43 VAL HG12 H 25.809 2.457 0.326 1.00 . B B . 43 VAL HG12 1 1
1 2790 2 2 43 VAL HG13 H 26.387 2.483 1.987 1.00 . B B . 43 VAL HG13 1 1
1 2791 2 2 43 VAL HG21 H 23.621 4.571 3.259 1.00 . B B . 43 VAL HG21 1 1
1 2792 2 2 43 VAL HG22 H 25.113 5.249 2.572 1.00 . B B . 43 VAL HG22 1 1
1 2793 2 2 43 VAL HG23 H 25.192 3.866 3.664 1.00 . B B . 43 VAL HG23 1 1
1 2794 2 2 43 VAL N N 23.585 3.215 -0.630 1.00 . B B . 43 VAL N 1 1
1 2795 2 2 43 VAL O O 23.043 6.386 0.722 1.00 . B B . 43 VAL O 1 1
1 2796 2 2 44 GLU C C 24.582 7.722 -1.869 1.00 . B B . 44 GLU C 1 1
1 2797 2 2 44 GLU CA C 25.242 7.251 -0.591 1.00 . B B . 44 GLU CA 1 1
1 2798 2 2 44 GLU CB C 26.777 7.373 -0.605 1.00 . B B . 44 GLU CB 1 1
1 2799 2 2 44 GLU CD C 27.306 9.473 -1.934 1.00 . B B . 44 GLU CD 1 1
1 2800 2 2 44 GLU CG C 27.353 8.778 -0.596 1.00 . B B . 44 GLU CG 1 1
1 2801 2 2 44 GLU H H 25.419 5.185 -0.861 1.00 . B B . 44 GLU H 1 1
1 2802 2 2 44 GLU HA H 24.837 7.835 0.221 1.00 . B B . 44 GLU HA 1 1
1 2803 2 2 44 GLU HB2 H 27.169 6.862 0.261 1.00 . B B . 44 GLU HB2 1 1
1 2804 2 2 44 GLU HB3 H 27.151 6.872 -1.486 1.00 . B B . 44 GLU HB3 1 1
1 2805 2 2 44 GLU HG2 H 26.795 9.364 0.118 1.00 . B B . 44 GLU HG2 1 1
1 2806 2 2 44 GLU HG3 H 28.371 8.696 -0.258 1.00 . B B . 44 GLU HG3 1 1
1 2807 2 2 44 GLU N N 24.891 5.869 -0.390 1.00 . B B . 44 GLU N 1 1
1 2808 2 2 44 GLU O O 24.186 8.894 -1.997 1.00 . B B . 44 GLU O 1 1
1 2809 2 2 44 GLU OE1 O 27.883 8.950 -2.906 1.00 . B B . 44 GLU OE1 1 1
1 2810 2 2 44 GLU OE2 O 26.704 10.541 -2.040 1.00 . B B . 44 GLU OE2 1 1
1 2811 2 2 45 GLU C C 22.313 7.512 -3.754 1.00 . B B . 45 GLU C 1 1
1 2812 2 2 45 GLU CA C 23.737 7.033 -4.028 1.00 . B B . 45 GLU CA 1 1
1 2813 2 2 45 GLU CB C 23.730 5.760 -4.882 1.00 . B B . 45 GLU CB 1 1
1 2814 2 2 45 GLU CD C 25.122 3.931 -5.937 1.00 . B B . 45 GLU CD 1 1
1 2815 2 2 45 GLU CG C 25.123 5.237 -5.187 1.00 . B B . 45 GLU CG 1 1
1 2816 2 2 45 GLU H H 24.740 5.876 -2.615 1.00 . B B . 45 GLU H 1 1
1 2817 2 2 45 GLU HA H 24.278 7.807 -4.551 1.00 . B B . 45 GLU HA 1 1
1 2818 2 2 45 GLU HB2 H 23.185 4.989 -4.359 1.00 . B B . 45 GLU HB2 1 1
1 2819 2 2 45 GLU HB3 H 23.235 5.969 -5.819 1.00 . B B . 45 GLU HB3 1 1
1 2820 2 2 45 GLU HG2 H 25.646 5.970 -5.784 1.00 . B B . 45 GLU HG2 1 1
1 2821 2 2 45 GLU HG3 H 25.648 5.100 -4.254 1.00 . B B . 45 GLU HG3 1 1
1 2822 2 2 45 GLU N N 24.401 6.781 -2.785 1.00 . B B . 45 GLU N 1 1
1 2823 2 2 45 GLU O O 22.023 8.683 -3.895 1.00 . B B . 45 GLU O 1 1
1 2824 2 2 45 GLU OE1 O 25.137 3.946 -7.181 1.00 . B B . 45 GLU OE1 1 1
1 2825 2 2 45 GLU OE2 O 25.157 2.863 -5.294 1.00 . B B . 45 GLU OE2 1 1
1 2826 2 2 46 CYS C C 19.843 7.838 -1.796 1.00 . B B . 46 CYS C 1 1
1 2827 2 2 46 CYS CA C 20.080 6.936 -2.995 1.00 . B B . 46 CYS CA 1 1
1 2828 2 2 46 CYS CB C 19.292 5.642 -2.885 1.00 . B B . 46 CYS CB 1 1
1 2829 2 2 46 CYS H H 21.836 5.770 -2.924 1.00 . B B . 46 CYS H 1 1
1 2830 2 2 46 CYS HA H 19.723 7.472 -3.865 1.00 . B B . 46 CYS HA 1 1
1 2831 2 2 46 CYS HB2 H 19.655 5.075 -2.040 1.00 . B B . 46 CYS HB2 1 1
1 2832 2 2 46 CYS HB3 H 18.244 5.865 -2.749 1.00 . B B . 46 CYS HB3 1 1
1 2833 2 2 46 CYS N N 21.497 6.648 -3.216 1.00 . B B . 46 CYS N 1 1
1 2834 2 2 46 CYS O O 18.706 8.129 -1.442 1.00 . B B . 46 CYS O 1 1
1 2835 2 2 46 CYS SG S 19.451 4.607 -4.370 1.00 . B B . 46 CYS SG 1 1
1 2836 2 2 47 CYS C C 20.732 10.630 -0.793 1.00 . B B . 47 CYS C 1 1
1 2837 2 2 47 CYS CA C 20.767 9.249 -0.135 1.00 . B B . 47 CYS CA 1 1
1 2838 2 2 47 CYS CB C 21.896 9.169 0.893 1.00 . B B . 47 CYS CB 1 1
1 2839 2 2 47 CYS H H 21.774 7.856 -1.364 1.00 . B B . 47 CYS H 1 1
1 2840 2 2 47 CYS HA H 19.820 9.082 0.358 1.00 . B B . 47 CYS HA 1 1
1 2841 2 2 47 CYS HB2 H 21.855 8.209 1.388 1.00 . B B . 47 CYS HB2 1 1
1 2842 2 2 47 CYS HB3 H 22.841 9.255 0.376 1.00 . B B . 47 CYS HB3 1 1
1 2843 2 2 47 CYS N N 20.904 8.250 -1.150 1.00 . B B . 47 CYS N 1 1
1 2844 2 2 47 CYS O O 19.800 11.412 -0.574 1.00 . B B . 47 CYS O 1 1
1 2845 2 2 47 CYS SG S 21.849 10.459 2.192 1.00 . B B . 47 CYS SG 1 1
1 2846 2 2 48 PHE C C 21.310 12.364 -3.663 1.00 . B B . 48 PHE C 1 1
1 2847 2 2 48 PHE CA C 21.830 12.233 -2.227 1.00 . B B . 48 PHE CA 1 1
1 2848 2 2 48 PHE CB C 23.272 12.718 -2.104 1.00 . B B . 48 PHE CB 1 1
1 2849 2 2 48 PHE CD1 C 23.281 13.998 0.049 1.00 . B B . 48 PHE CD1 1 1
1 2850 2 2 48 PHE CD2 C 24.548 11.994 -0.069 1.00 . B B . 48 PHE CD2 1 1
1 2851 2 2 48 PHE CE1 C 23.678 14.179 1.358 1.00 . B B . 48 PHE CE1 1 1
1 2852 2 2 48 PHE CE2 C 24.950 12.169 1.238 1.00 . B B . 48 PHE CE2 1 1
1 2853 2 2 48 PHE CG C 23.711 12.907 -0.679 1.00 . B B . 48 PHE CG 1 1
1 2854 2 2 48 PHE CZ C 24.514 13.262 1.951 1.00 . B B . 48 PHE CZ 1 1
1 2855 2 2 48 PHE H H 22.327 10.203 -1.931 1.00 . B B . 48 PHE H 1 1
1 2856 2 2 48 PHE HA H 21.222 12.880 -1.611 1.00 . B B . 48 PHE HA 1 1
1 2857 2 2 48 PHE HB2 H 23.933 11.982 -2.540 1.00 . B B . 48 PHE HB2 1 1
1 2858 2 2 48 PHE HB3 H 23.389 13.660 -2.620 1.00 . B B . 48 PHE HB3 1 1
1 2859 2 2 48 PHE HD1 H 22.623 14.718 -0.418 1.00 . B B . 48 PHE HD1 1 1
1 2860 2 2 48 PHE HD2 H 24.891 11.139 -0.631 1.00 . B B . 48 PHE HD2 1 1
1 2861 2 2 48 PHE HE1 H 23.334 15.038 1.914 1.00 . B B . 48 PHE HE1 1 1
1 2862 2 2 48 PHE HE2 H 25.603 11.449 1.706 1.00 . B B . 48 PHE HE2 1 1
1 2863 2 2 48 PHE HZ H 24.828 13.401 2.976 1.00 . B B . 48 PHE HZ 1 1
1 2864 2 2 48 PHE N N 21.696 10.903 -1.660 1.00 . B B . 48 PHE N 1 1
1 2865 2 2 48 PHE O O 21.007 13.474 -4.117 1.00 . B B . 48 PHE O 1 1
1 2866 2 2 49 ARG C C 19.354 10.607 -5.774 1.00 . B B . 49 ARG C 1 1
1 2867 2 2 49 ARG CA C 20.696 11.322 -5.739 1.00 . B B . 49 ARG CA 1 1
1 2868 2 2 49 ARG CB C 21.695 10.665 -6.725 1.00 . B B . 49 ARG CB 1 1
1 2869 2 2 49 ARG CD C 22.831 8.582 -7.549 1.00 . B B . 49 ARG CD 1 1
1 2870 2 2 49 ARG CG C 21.689 9.146 -6.739 1.00 . B B . 49 ARG CG 1 1
1 2871 2 2 49 ARG CZ C 25.322 8.621 -7.570 1.00 . B B . 49 ARG CZ 1 1
1 2872 2 2 49 ARG H H 21.426 10.395 -3.994 1.00 . B B . 49 ARG H 1 1
1 2873 2 2 49 ARG HA H 20.548 12.358 -6.002 1.00 . B B . 49 ARG HA 1 1
1 2874 2 2 49 ARG HB2 H 21.483 11.007 -7.726 1.00 . B B . 49 ARG HB2 1 1
1 2875 2 2 49 ARG HB3 H 22.689 10.985 -6.448 1.00 . B B . 49 ARG HB3 1 1
1 2876 2 2 49 ARG HD2 H 22.750 7.507 -7.560 1.00 . B B . 49 ARG HD2 1 1
1 2877 2 2 49 ARG HD3 H 22.750 8.958 -8.559 1.00 . B B . 49 ARG HD3 1 1
1 2878 2 2 49 ARG HE H 24.147 9.517 -6.190 1.00 . B B . 49 ARG HE 1 1
1 2879 2 2 49 ARG HG2 H 21.776 8.786 -5.724 1.00 . B B . 49 ARG HG2 1 1
1 2880 2 2 49 ARG HG3 H 20.755 8.805 -7.160 1.00 . B B . 49 ARG HG3 1 1
1 2881 2 2 49 ARG HH11 H 24.512 7.392 -8.990 1.00 . B B . 49 ARG HH11 1 1
1 2882 2 2 49 ARG HH12 H 26.202 7.529 -9.078 1.00 . B B . 49 ARG HH12 1 1
1 2883 2 2 49 ARG HH21 H 26.520 9.663 -6.257 1.00 . B B . 49 ARG HH21 1 1
1 2884 2 2 49 ARG HH22 H 27.349 8.876 -7.496 1.00 . B B . 49 ARG HH22 1 1
1 2885 2 2 49 ARG N N 21.200 11.273 -4.375 1.00 . B B . 49 ARG N 1 1
1 2886 2 2 49 ARG NE N 24.153 8.958 -7.006 1.00 . B B . 49 ARG NE 1 1
1 2887 2 2 49 ARG NH1 N 25.349 7.794 -8.607 1.00 . B B . 49 ARG NH1 1 1
1 2888 2 2 49 ARG NH2 N 26.457 9.074 -7.069 1.00 . B B . 49 ARG NH2 1 1
1 2889 2 2 49 ARG O O 18.995 9.903 -4.825 1.00 . B B . 49 ARG O 1 1
1 2890 2 2 50 SER C C 17.557 8.801 -7.617 1.00 . B B . 50 SER C 1 1
1 2891 2 2 50 SER CA C 17.351 10.194 -7.008 1.00 . B B . 50 SER CA 1 1
1 2892 2 2 50 SER CB C 16.513 11.097 -7.925 1.00 . B B . 50 SER CB 1 1
1 2893 2 2 50 SER H H 18.971 11.357 -7.571 1.00 . B B . 50 SER H 1 1
1 2894 2 2 50 SER HA H 16.868 10.108 -6.047 1.00 . B B . 50 SER HA 1 1
1 2895 2 2 50 SER HB2 H 16.492 12.095 -7.513 1.00 . B B . 50 SER HB2 1 1
1 2896 2 2 50 SER HB3 H 16.974 11.129 -8.902 1.00 . B B . 50 SER HB3 1 1
1 2897 2 2 50 SER HG H 14.948 10.166 -7.246 1.00 . B B . 50 SER HG 1 1
1 2898 2 2 50 SER N N 18.630 10.798 -6.833 1.00 . B B . 50 SER N 1 1
1 2899 2 2 50 SER O O 18.408 8.624 -8.508 1.00 . B B . 50 SER O 1 1
1 2900 2 2 50 SER OG O 15.178 10.643 -8.065 1.00 . B B . 50 SER OG 1 1
1 2901 2 2 51 CYS C C 15.698 5.899 -8.139 1.00 . B B . 51 CYS C 1 1
1 2902 2 2 51 CYS CA C 16.969 6.474 -7.580 1.00 . B B . 51 CYS CA 1 1
1 2903 2 2 51 CYS CB C 17.453 5.606 -6.418 1.00 . B B . 51 CYS CB 1 1
1 2904 2 2 51 CYS H H 16.069 8.015 -6.530 1.00 . B B . 51 CYS H 1 1
1 2905 2 2 51 CYS HA H 17.732 6.454 -8.344 1.00 . B B . 51 CYS HA 1 1
1 2906 2 2 51 CYS HB2 H 16.812 5.779 -5.566 1.00 . B B . 51 CYS HB2 1 1
1 2907 2 2 51 CYS HB3 H 17.381 4.568 -6.705 1.00 . B B . 51 CYS HB3 1 1
1 2908 2 2 51 CYS N N 16.800 7.834 -7.158 1.00 . B B . 51 CYS N 1 1
1 2909 2 2 51 CYS O O 14.597 6.430 -7.929 1.00 . B B . 51 CYS O 1 1
1 2910 2 2 51 CYS SG S 19.166 5.933 -5.882 1.00 . B B . 51 CYS SG 1 1
1 2911 2 2 52 ASP C C 14.729 2.785 -8.700 1.00 . B B . 52 ASP C 1 1
1 2912 2 2 52 ASP CA C 14.801 4.089 -9.467 1.00 . B B . 52 ASP CA 1 1
1 2913 2 2 52 ASP CB C 15.135 3.772 -10.929 1.00 . B B . 52 ASP CB 1 1
1 2914 2 2 52 ASP CG C 13.993 3.124 -11.699 1.00 . B B . 52 ASP CG 1 1
1 2915 2 2 52 ASP H H 16.795 4.587 -9.093 1.00 . B B . 52 ASP H 1 1
1 2916 2 2 52 ASP HA H 13.885 4.656 -9.408 1.00 . B B . 52 ASP HA 1 1
1 2917 2 2 52 ASP HB2 H 15.396 4.689 -11.435 1.00 . B B . 52 ASP HB2 1 1
1 2918 2 2 52 ASP HB3 H 15.985 3.105 -10.952 1.00 . B B . 52 ASP HB3 1 1
1 2919 2 2 52 ASP N N 15.872 4.861 -8.893 1.00 . B B . 52 ASP N 1 1
1 2920 2 2 52 ASP O O 15.750 2.277 -8.206 1.00 . B B . 52 ASP O 1 1
1 2921 2 2 52 ASP OD1 O 13.689 1.926 -11.501 1.00 . B B . 52 ASP OD1 1 1
1 2922 2 2 52 ASP OD2 O 13.398 3.811 -12.540 1.00 . B B . 52 ASP OD2 1 1
1 2923 2 2 53 LEU C C 14.012 -0.167 -8.465 1.00 . B B . 53 LEU C 1 1
1 2924 2 2 53 LEU CA C 13.199 1.002 -7.926 1.00 . B B . 53 LEU CA 1 1
1 2925 2 2 53 LEU CB C 11.687 0.710 -8.058 1.00 . B B . 53 LEU CB 1 1
1 2926 2 2 53 LEU CD1 C 11.384 -0.829 -6.079 1.00 . B B . 53 LEU CD1 1 1
1 2927 2 2 53 LEU CD2 C 9.680 -0.753 -7.883 1.00 . B B . 53 LEU CD2 1 1
1 2928 2 2 53 LEU CG C 11.153 -0.640 -7.564 1.00 . B B . 53 LEU CG 1 1
1 2929 2 2 53 LEU H H 12.800 2.770 -9.049 1.00 . B B . 53 LEU H 1 1
1 2930 2 2 53 LEU HA H 13.426 1.129 -6.878 1.00 . B B . 53 LEU HA 1 1
1 2931 2 2 53 LEU HB2 H 11.148 1.452 -7.485 1.00 . B B . 53 LEU HB2 1 1
1 2932 2 2 53 LEU HB3 H 11.415 0.815 -9.099 1.00 . B B . 53 LEU HB3 1 1
1 2933 2 2 53 LEU HD11 H 10.863 -0.064 -5.525 1.00 . B B . 53 LEU HD11 1 1
1 2934 2 2 53 LEU HD12 H 12.443 -0.769 -5.876 1.00 . B B . 53 LEU HD12 1 1
1 2935 2 2 53 LEU HD13 H 11.019 -1.801 -5.782 1.00 . B B . 53 LEU HD13 1 1
1 2936 2 2 53 LEU HD21 H 9.533 -0.686 -8.950 1.00 . B B . 53 LEU HD21 1 1
1 2937 2 2 53 LEU HD22 H 9.144 0.049 -7.397 1.00 . B B . 53 LEU HD22 1 1
1 2938 2 2 53 LEU HD23 H 9.306 -1.702 -7.529 1.00 . B B . 53 LEU HD23 1 1
1 2939 2 2 53 LEU HG H 11.666 -1.435 -8.086 1.00 . B B . 53 LEU HG 1 1
1 2940 2 2 53 LEU N N 13.520 2.259 -8.612 1.00 . B B . 53 LEU N 1 1
1 2941 2 2 53 LEU O O 14.304 -1.102 -7.723 1.00 . B B . 53 LEU O 1 1
1 2942 2 2 54 ALA C C 16.449 -1.436 -9.626 1.00 . B B . 54 ALA C 1 1
1 2943 2 2 54 ALA CA C 15.161 -1.157 -10.375 1.00 . B B . 54 ALA CA 1 1
1 2944 2 2 54 ALA CB C 15.459 -0.807 -11.820 1.00 . B B . 54 ALA CB 1 1
1 2945 2 2 54 ALA H H 14.196 0.721 -10.253 1.00 . B B . 54 ALA H 1 1
1 2946 2 2 54 ALA HA H 14.549 -2.046 -10.359 1.00 . B B . 54 ALA HA 1 1
1 2947 2 2 54 ALA HB1 H 14.532 -0.606 -12.334 1.00 . B B . 54 ALA HB1 1 1
1 2948 2 2 54 ALA HB2 H 15.967 -1.636 -12.291 1.00 . B B . 54 ALA HB2 1 1
1 2949 2 2 54 ALA HB3 H 16.089 0.070 -11.849 1.00 . B B . 54 ALA HB3 1 1
1 2950 2 2 54 ALA N N 14.410 -0.091 -9.733 1.00 . B B . 54 ALA N 1 1
1 2951 2 2 54 ALA O O 16.727 -2.580 -9.285 1.00 . B B . 54 ALA O 1 1
1 2952 2 2 55 LEU C C 18.357 -1.209 -7.331 1.00 . B B . 55 LEU C 1 1
1 2953 2 2 55 LEU CA C 18.465 -0.433 -8.621 1.00 . B B . 55 LEU CA 1 1
1 2954 2 2 55 LEU CB C 18.966 0.983 -8.313 1.00 . B B . 55 LEU CB 1 1
1 2955 2 2 55 LEU CD1 C 21.476 0.561 -8.242 1.00 . B B . 55 LEU CD1 1 1
1 2956 2 2 55 LEU CD2 C 20.494 2.553 -7.082 1.00 . B B . 55 LEU CD2 1 1
1 2957 2 2 55 LEU CG C 20.267 1.108 -7.494 1.00 . B B . 55 LEU CG 1 1
1 2958 2 2 55 LEU H H 16.816 0.513 -9.549 1.00 . B B . 55 LEU H 1 1
1 2959 2 2 55 LEU HA H 19.179 -0.912 -9.275 1.00 . B B . 55 LEU HA 1 1
1 2960 2 2 55 LEU HB2 H 19.114 1.480 -9.260 1.00 . B B . 55 LEU HB2 1 1
1 2961 2 2 55 LEU HB3 H 18.184 1.490 -7.766 1.00 . B B . 55 LEU HB3 1 1
1 2962 2 2 55 LEU HD11 H 21.629 1.115 -9.156 1.00 . B B . 55 LEU HD11 1 1
1 2963 2 2 55 LEU HD12 H 21.323 -0.482 -8.472 1.00 . B B . 55 LEU HD12 1 1
1 2964 2 2 55 LEU HD13 H 22.354 0.654 -7.618 1.00 . B B . 55 LEU HD13 1 1
1 2965 2 2 55 LEU HD21 H 21.399 2.634 -6.496 1.00 . B B . 55 LEU HD21 1 1
1 2966 2 2 55 LEU HD22 H 19.657 2.892 -6.487 1.00 . B B . 55 LEU HD22 1 1
1 2967 2 2 55 LEU HD23 H 20.577 3.180 -7.958 1.00 . B B . 55 LEU HD23 1 1
1 2968 2 2 55 LEU HG H 20.153 0.523 -6.593 1.00 . B B . 55 LEU HG 1 1
1 2969 2 2 55 LEU N N 17.177 -0.367 -9.311 1.00 . B B . 55 LEU N 1 1
1 2970 2 2 55 LEU O O 19.113 -2.154 -7.105 1.00 . B B . 55 LEU O 1 1
1 2971 2 2 56 LEU C C 16.703 -2.831 -5.302 1.00 . B B . 56 LEU C 1 1
1 2972 2 2 56 LEU CA C 17.249 -1.422 -5.224 1.00 . B B . 56 LEU CA 1 1
1 2973 2 2 56 LEU CB C 16.421 -0.493 -4.320 1.00 . B B . 56 LEU CB 1 1
1 2974 2 2 56 LEU CD1 C 14.071 -1.292 -3.832 1.00 . B B . 56 LEU CD1 1 1
1 2975 2 2 56 LEU CD2 C 14.486 1.131 -4.410 1.00 . B B . 56 LEU CD2 1 1
1 2976 2 2 56 LEU CG C 14.926 -0.313 -4.634 1.00 . B B . 56 LEU CG 1 1
1 2977 2 2 56 LEU H H 16.739 -0.159 -6.770 1.00 . B B . 56 LEU H 1 1
1 2978 2 2 56 LEU HA H 18.241 -1.498 -4.814 1.00 . B B . 56 LEU HA 1 1
1 2979 2 2 56 LEU HB2 H 16.503 -0.876 -3.320 1.00 . B B . 56 LEU HB2 1 1
1 2980 2 2 56 LEU HB3 H 16.889 0.477 -4.349 1.00 . B B . 56 LEU HB3 1 1
1 2981 2 2 56 LEU HD11 H 14.219 -1.122 -2.776 1.00 . B B . 56 LEU HD11 1 1
1 2982 2 2 56 LEU HD12 H 14.357 -2.304 -4.077 1.00 . B B . 56 LEU HD12 1 1
1 2983 2 2 56 LEU HD13 H 13.029 -1.147 -4.077 1.00 . B B . 56 LEU HD13 1 1
1 2984 2 2 56 LEU HD21 H 15.056 1.770 -5.069 1.00 . B B . 56 LEU HD21 1 1
1 2985 2 2 56 LEU HD22 H 14.663 1.416 -3.383 1.00 . B B . 56 LEU HD22 1 1
1 2986 2 2 56 LEU HD23 H 13.434 1.238 -4.639 1.00 . B B . 56 LEU HD23 1 1
1 2987 2 2 56 LEU HG H 14.778 -0.553 -5.677 1.00 . B B . 56 LEU HG 1 1
1 2988 2 2 56 LEU N N 17.389 -0.844 -6.515 1.00 . B B . 56 LEU N 1 1
1 2989 2 2 56 LEU O O 17.129 -3.702 -4.549 1.00 . B B . 56 LEU O 1 1
1 2990 2 2 57 GLU C C 16.205 -5.388 -6.915 1.00 . B B . 57 GLU C 1 1
1 2991 2 2 57 GLU CA C 15.194 -4.347 -6.412 1.00 . B B . 57 GLU CA 1 1
1 2992 2 2 57 GLU CB C 14.021 -4.253 -7.369 1.00 . B B . 57 GLU CB 1 1
1 2993 2 2 57 GLU CD C 12.178 -5.428 -8.545 1.00 . B B . 57 GLU CD 1 1
1 2994 2 2 57 GLU CG C 13.224 -5.528 -7.491 1.00 . B B . 57 GLU CG 1 1
1 2995 2 2 57 GLU H H 15.527 -2.317 -6.826 1.00 . B B . 57 GLU H 1 1
1 2996 2 2 57 GLU HA H 14.826 -4.630 -5.439 1.00 . B B . 57 GLU HA 1 1
1 2997 2 2 57 GLU HB2 H 13.357 -3.471 -7.032 1.00 . B B . 57 GLU HB2 1 1
1 2998 2 2 57 GLU HB3 H 14.395 -3.993 -8.349 1.00 . B B . 57 GLU HB3 1 1
1 2999 2 2 57 GLU HG2 H 13.894 -6.338 -7.741 1.00 . B B . 57 GLU HG2 1 1
1 3000 2 2 57 GLU HG3 H 12.748 -5.733 -6.544 1.00 . B B . 57 GLU HG3 1 1
1 3001 2 2 57 GLU N N 15.810 -3.057 -6.243 1.00 . B B . 57 GLU N 1 1
1 3002 2 2 57 GLU O O 16.302 -6.490 -6.360 1.00 . B B . 57 GLU O 1 1
1 3003 2 2 57 GLU OE1 O 11.157 -4.772 -8.326 1.00 . B B . 57 GLU OE1 1 1
1 3004 2 2 57 GLU OE2 O 12.353 -6.015 -9.624 1.00 . B B . 57 GLU OE2 1 1
1 3005 2 2 58 THR C C 19.159 -6.095 -7.559 1.00 . B B . 58 THR C 1 1
1 3006 2 2 58 THR CA C 17.936 -5.981 -8.477 1.00 . B B . 58 THR CA 1 1
1 3007 2 2 58 THR CB C 18.360 -5.700 -9.960 1.00 . B B . 58 THR CB 1 1
1 3008 2 2 58 THR CG2 C 19.014 -4.355 -10.099 1.00 . B B . 58 THR CG2 1 1
1 3009 2 2 58 THR H H 16.830 -4.178 -8.396 1.00 . B B . 58 THR H 1 1
1 3010 2 2 58 THR HA H 17.452 -6.946 -8.444 1.00 . B B . 58 THR HA 1 1
1 3011 2 2 58 THR HB H 17.482 -5.739 -10.589 1.00 . B B . 58 THR HB 1 1
1 3012 2 2 58 THR HG1 H 19.727 -7.054 -9.618 1.00 . B B . 58 THR HG1 1 1
1 3013 2 2 58 THR HG21 H 19.293 -4.196 -11.130 1.00 . B B . 58 THR HG21 1 1
1 3014 2 2 58 THR HG22 H 19.892 -4.333 -9.470 1.00 . B B . 58 THR HG22 1 1
1 3015 2 2 58 THR HG23 H 18.317 -3.592 -9.785 1.00 . B B . 58 THR HG23 1 1
1 3016 2 2 58 THR N N 16.961 -5.051 -7.956 1.00 . B B . 58 THR N 1 1
1 3017 2 2 58 THR O O 19.958 -7.041 -7.700 1.00 . B B . 58 THR O 1 1
1 3018 2 2 58 THR OG1 O 19.293 -6.705 -10.409 1.00 . B B . 58 THR OG1 1 1
1 3019 2 2 59 TYR C C 19.855 -6.203 -4.599 1.00 . B B . 59 TYR C 1 1
1 3020 2 2 59 TYR CA C 20.365 -5.249 -5.662 1.00 . B B . 59 TYR CA 1 1
1 3021 2 2 59 TYR CB C 20.649 -3.875 -5.052 1.00 . B B . 59 TYR CB 1 1
1 3022 2 2 59 TYR CD1 C 22.338 -4.219 -3.207 1.00 . B B . 59 TYR CD1 1 1
1 3023 2 2 59 TYR CD2 C 23.025 -3.133 -5.208 1.00 . B B . 59 TYR CD2 1 1
1 3024 2 2 59 TYR CE1 C 23.614 -4.090 -2.700 1.00 . B B . 59 TYR CE1 1 1
1 3025 2 2 59 TYR CE2 C 24.292 -2.999 -4.717 1.00 . B B . 59 TYR CE2 1 1
1 3026 2 2 59 TYR CG C 22.026 -3.740 -4.471 1.00 . B B . 59 TYR CG 1 1
1 3027 2 2 59 TYR CZ C 24.590 -3.479 -3.459 1.00 . B B . 59 TYR CZ 1 1
1 3028 2 2 59 TYR H H 18.744 -4.363 -6.598 1.00 . B B . 59 TYR H 1 1
1 3029 2 2 59 TYR HA H 21.253 -5.648 -6.129 1.00 . B B . 59 TYR HA 1 1
1 3030 2 2 59 TYR HB2 H 20.532 -3.120 -5.815 1.00 . B B . 59 TYR HB2 1 1
1 3031 2 2 59 TYR HB3 H 19.933 -3.691 -4.263 1.00 . B B . 59 TYR HB3 1 1
1 3032 2 2 59 TYR HD1 H 21.569 -4.697 -2.619 1.00 . B B . 59 TYR HD1 1 1
1 3033 2 2 59 TYR HD2 H 22.792 -2.757 -6.193 1.00 . B B . 59 TYR HD2 1 1
1 3034 2 2 59 TYR HE1 H 23.835 -4.471 -1.715 1.00 . B B . 59 TYR HE1 1 1
1 3035 2 2 59 TYR HE2 H 25.034 -2.516 -5.332 1.00 . B B . 59 TYR HE2 1 1
1 3036 2 2 59 TYR HH H 26.141 -4.153 -2.519 1.00 . B B . 59 TYR HH 1 1
1 3037 2 2 59 TYR N N 19.320 -5.154 -6.634 1.00 . B B . 59 TYR N 1 1
1 3038 2 2 59 TYR O O 20.202 -7.394 -4.615 1.00 . B B . 59 TYR O 1 1
1 3039 2 2 59 TYR OH O 25.868 -3.341 -2.960 1.00 . B B . 59 TYR OH 1 1
1 3040 2 2 60 CYS C C 19.252 -7.084 -1.686 1.00 . B B . 60 CYS C 1 1
1 3041 2 2 60 CYS CA C 18.267 -6.439 -2.705 1.00 . B B . 60 CYS CA 1 1
1 3042 2 2 60 CYS CB C 17.331 -7.483 -3.355 1.00 . B B . 60 CYS CB 1 1
1 3043 2 2 60 CYS H H 18.709 -4.746 -3.865 1.00 . B B . 60 CYS H 1 1
1 3044 2 2 60 CYS HA H 17.658 -5.728 -2.165 1.00 . B B . 60 CYS HA 1 1
1 3045 2 2 60 CYS HB2 H 16.683 -7.003 -4.074 1.00 . B B . 60 CYS HB2 1 1
1 3046 2 2 60 CYS HB3 H 17.937 -8.214 -3.870 1.00 . B B . 60 CYS HB3 1 1
1 3047 2 2 60 CYS N N 18.957 -5.691 -3.759 1.00 . B B . 60 CYS N 1 1
1 3048 2 2 60 CYS O O 19.496 -6.547 -0.583 1.00 . B B . 60 CYS O 1 1
1 3049 2 2 60 CYS SG S 16.255 -8.372 -2.219 1.00 . B B . 60 CYS SG 1 1
1 3050 2 2 61 ALA C C 21.901 -9.345 -2.202 1.00 . B B . 61 ALA C 1 1
1 3051 2 2 61 ALA CA C 20.783 -8.888 -1.285 1.00 . B B . 61 ALA CA 1 1
1 3052 2 2 61 ALA CB C 20.109 -10.056 -0.580 1.00 . B B . 61 ALA CB 1 1
1 3053 2 2 61 ALA H H 19.679 -8.492 -2.991 1.00 . B B . 61 ALA H 1 1
1 3054 2 2 61 ALA HA H 21.188 -8.207 -0.550 1.00 . B B . 61 ALA HA 1 1
1 3055 2 2 61 ALA HB1 H 19.369 -9.668 0.103 1.00 . B B . 61 ALA HB1 1 1
1 3056 2 2 61 ALA HB2 H 20.842 -10.627 -0.029 1.00 . B B . 61 ALA HB2 1 1
1 3057 2 2 61 ALA HB3 H 19.620 -10.696 -1.299 1.00 . B B . 61 ALA HB3 1 1
1 3058 2 2 61 ALA N N 19.845 -8.175 -2.079 1.00 . B B . 61 ALA N 1 1
1 3059 2 2 61 ALA O O 22.953 -8.738 -2.243 1.00 . B B . 61 ALA O 1 1
1 3060 2 2 62 THR C C 21.827 -11.131 -5.276 1.00 . B B . 62 THR C 1 1
1 3061 2 2 62 THR CA C 22.571 -10.839 -3.962 1.00 . B B . 62 THR CA 1 1
1 3062 2 2 62 THR CB C 23.387 -12.044 -3.435 1.00 . B B . 62 THR CB 1 1
1 3063 2 2 62 THR CG2 C 24.682 -11.588 -2.769 1.00 . B B . 62 THR CG2 1 1
1 3064 2 2 62 THR H H 20.781 -10.834 -2.919 1.00 . B B . 62 THR H 1 1
1 3065 2 2 62 THR HA H 23.243 -10.016 -4.166 1.00 . B B . 62 THR HA 1 1
1 3066 2 2 62 THR HB H 23.629 -12.655 -4.293 1.00 . B B . 62 THR HB 1 1
1 3067 2 2 62 THR HG1 H 21.668 -12.571 -2.587 1.00 . B B . 62 THR HG1 1 1
1 3068 2 2 62 THR HG21 H 25.224 -12.450 -2.411 1.00 . B B . 62 THR HG21 1 1
1 3069 2 2 62 THR HG22 H 24.447 -10.941 -1.936 1.00 . B B . 62 THR HG22 1 1
1 3070 2 2 62 THR HG23 H 25.291 -11.049 -3.479 1.00 . B B . 62 THR HG23 1 1
1 3071 2 2 62 THR N N 21.639 -10.360 -2.982 1.00 . B B . 62 THR N 1 1
1 3072 2 2 62 THR O O 20.789 -11.789 -5.273 1.00 . B B . 62 THR O 1 1
1 3073 2 2 62 THR OG1 O 22.603 -12.807 -2.489 1.00 . B B . 62 THR OG1 1 1
1 3074 2 2 63 PRO C C 21.265 -11.947 -8.320 1.00 . B B . 63 PRO C 1 1
1 3075 2 2 63 PRO CA C 21.632 -10.607 -7.691 1.00 . B B . 63 PRO CA 1 1
1 3076 2 2 63 PRO CB C 22.556 -9.821 -8.607 1.00 . B B . 63 PRO CB 1 1
1 3077 2 2 63 PRO CD C 23.717 -10.111 -6.527 1.00 . B B . 63 PRO CD 1 1
1 3078 2 2 63 PRO CG C 23.906 -9.908 -7.996 1.00 . B B . 63 PRO CG 1 1
1 3079 2 2 63 PRO HA H 20.720 -10.045 -7.581 1.00 . B B . 63 PRO HA 1 1
1 3080 2 2 63 PRO HB2 H 22.540 -10.233 -9.604 1.00 . B B . 63 PRO HB2 1 1
1 3081 2 2 63 PRO HB3 H 22.214 -8.803 -8.615 1.00 . B B . 63 PRO HB3 1 1
1 3082 2 2 63 PRO HD2 H 24.424 -10.859 -6.210 1.00 . B B . 63 PRO HD2 1 1
1 3083 2 2 63 PRO HD3 H 23.847 -9.211 -5.947 1.00 . B B . 63 PRO HD3 1 1
1 3084 2 2 63 PRO HG2 H 24.444 -10.748 -8.411 1.00 . B B . 63 PRO HG2 1 1
1 3085 2 2 63 PRO HG3 H 24.449 -8.993 -8.179 1.00 . B B . 63 PRO HG3 1 1
1 3086 2 2 63 PRO N N 22.353 -10.645 -6.405 1.00 . B B . 63 PRO N 1 1
1 3087 2 2 63 PRO O O 20.308 -12.025 -9.100 1.00 . B B . 63 PRO O 1 1
1 3088 2 2 64 ALA C C 21.472 -15.363 -7.569 1.00 . B B . 64 ALA C 1 1
1 3089 2 2 64 ALA CA C 21.722 -14.270 -8.609 1.00 . B B . 64 ALA CA 1 1
1 3090 2 2 64 ALA CB C 22.871 -14.648 -9.537 1.00 . B B . 64 ALA CB 1 1
1 3091 2 2 64 ALA H H 22.704 -12.840 -7.351 1.00 . B B . 64 ALA H 1 1
1 3092 2 2 64 ALA HA H 20.832 -14.169 -9.211 1.00 . B B . 64 ALA HA 1 1
1 3093 2 2 64 ALA HB1 H 23.026 -13.858 -10.258 1.00 . B B . 64 ALA HB1 1 1
1 3094 2 2 64 ALA HB2 H 22.631 -15.565 -10.054 1.00 . B B . 64 ALA HB2 1 1
1 3095 2 2 64 ALA HB3 H 23.772 -14.787 -8.958 1.00 . B B . 64 ALA HB3 1 1
1 3096 2 2 64 ALA N N 21.977 -12.974 -8.001 1.00 . B B . 64 ALA N 1 1
1 3097 2 2 64 ALA O O 21.665 -16.546 -7.844 1.00 . B B . 64 ALA O 1 1
1 3098 2 2 65 LYS C C 19.359 -16.459 -5.248 1.00 . B B . 65 LYS C 1 1
1 3099 2 2 65 LYS CA C 20.778 -15.935 -5.328 1.00 . B B . 65 LYS CA 1 1
1 3100 2 2 65 LYS CB C 21.230 -15.410 -3.985 1.00 . B B . 65 LYS CB 1 1
1 3101 2 2 65 LYS CD C 23.011 -17.116 -3.715 1.00 . B B . 65 LYS CD 1 1
1 3102 2 2 65 LYS CE C 24.406 -17.392 -3.204 1.00 . B B . 65 LYS CE 1 1
1 3103 2 2 65 LYS CG C 22.689 -15.639 -3.695 1.00 . B B . 65 LYS CG 1 1
1 3104 2 2 65 LYS H H 20.812 -14.037 -6.214 1.00 . B B . 65 LYS H 1 1
1 3105 2 2 65 LYS HA H 21.406 -16.782 -5.569 1.00 . B B . 65 LYS HA 1 1
1 3106 2 2 65 LYS HB2 H 21.042 -14.346 -3.928 1.00 . B B . 65 LYS HB2 1 1
1 3107 2 2 65 LYS HB3 H 20.643 -15.886 -3.220 1.00 . B B . 65 LYS HB3 1 1
1 3108 2 2 65 LYS HD2 H 22.297 -17.631 -3.090 1.00 . B B . 65 LYS HD2 1 1
1 3109 2 2 65 LYS HD3 H 22.924 -17.473 -4.731 1.00 . B B . 65 LYS HD3 1 1
1 3110 2 2 65 LYS HE2 H 24.615 -18.444 -3.336 1.00 . B B . 65 LYS HE2 1 1
1 3111 2 2 65 LYS HE3 H 25.122 -16.816 -3.771 1.00 . B B . 65 LYS HE3 1 1
1 3112 2 2 65 LYS HG2 H 23.275 -15.132 -4.448 1.00 . B B . 65 LYS HG2 1 1
1 3113 2 2 65 LYS HG3 H 22.922 -15.237 -2.720 1.00 . B B . 65 LYS HG3 1 1
1 3114 2 2 65 LYS HZ1 H 24.280 -16.065 -1.574 1.00 . B B . 65 LYS HZ1 1 1
1 3115 2 2 65 LYS HZ2 H 25.514 -17.210 -1.447 1.00 . B B . 65 LYS HZ2 1 1
1 3116 2 2 65 LYS HZ3 H 23.895 -17.664 -1.210 1.00 . B B . 65 LYS HZ3 1 1
1 3117 2 2 65 LYS N N 21.010 -14.979 -6.393 1.00 . B B . 65 LYS N 1 1
1 3118 2 2 65 LYS NZ N 24.535 -17.058 -1.771 1.00 . B B . 65 LYS NZ 1 1
1 3119 2 2 65 LYS O O 19.027 -17.202 -4.330 1.00 . B B . 65 LYS O 1 1
1 3120 2 2 66 SER C C 17.149 -17.685 -7.334 1.00 . B B . 66 SER C 1 1
1 3121 2 2 66 SER CA C 17.194 -16.630 -6.236 1.00 . B B . 66 SER CA 1 1
1 3122 2 2 66 SER CB C 16.175 -15.522 -6.488 1.00 . B B . 66 SER CB 1 1
1 3123 2 2 66 SER H H 18.807 -15.408 -6.836 1.00 . B B . 66 SER H 1 1
1 3124 2 2 66 SER HA H 16.989 -17.104 -5.286 1.00 . B B . 66 SER HA 1 1
1 3125 2 2 66 SER HB2 H 16.373 -15.064 -7.446 1.00 . B B . 66 SER HB2 1 1
1 3126 2 2 66 SER HB3 H 15.179 -15.941 -6.484 1.00 . B B . 66 SER HB3 1 1
1 3127 2 2 66 SER HG H 17.180 -14.229 -5.429 1.00 . B B . 66 SER HG 1 1
1 3128 2 2 66 SER N N 18.532 -16.080 -6.175 1.00 . B B . 66 SER N 1 1
1 3129 2 2 66 SER O O 16.091 -18.233 -7.674 1.00 . B B . 66 SER O 1 1
1 3130 2 2 66 SER OG O 16.260 -14.529 -5.478 1.00 . B B . 66 SER OG 1 1
1 3131 2 2 67 GLU C C 19.147 -20.163 -8.399 1.00 . B B . 67 GLU C 1 1
1 3132 2 2 67 GLU CA C 18.497 -18.904 -8.933 1.00 . B B . 67 GLU CA 1 1
1 3133 2 2 67 GLU CB C 19.348 -18.291 -10.040 1.00 . B B . 67 GLU CB 1 1
1 3134 2 2 67 GLU CD C 17.375 -17.199 -11.172 1.00 . B B . 67 GLU CD 1 1
1 3135 2 2 67 GLU CG C 18.773 -17.010 -10.635 1.00 . B B . 67 GLU CG 1 1
1 3136 2 2 67 GLU H H 19.127 -17.559 -7.488 1.00 . B B . 67 GLU H 1 1
1 3137 2 2 67 GLU HA H 17.523 -19.147 -9.330 1.00 . B B . 67 GLU HA 1 1
1 3138 2 2 67 GLU HB2 H 20.328 -18.069 -9.641 1.00 . B B . 67 GLU HB2 1 1
1 3139 2 2 67 GLU HB3 H 19.451 -19.015 -10.834 1.00 . B B . 67 GLU HB3 1 1
1 3140 2 2 67 GLU HG2 H 18.746 -16.252 -9.867 1.00 . B B . 67 GLU HG2 1 1
1 3141 2 2 67 GLU HG3 H 19.414 -16.684 -11.441 1.00 . B B . 67 GLU HG3 1 1
1 3142 2 2 67 GLU N N 18.323 -17.975 -7.862 1.00 . B B . 67 GLU N 1 1
1 3143 2 2 67 GLU O O 18.458 -21.197 -8.299 1.00 . B B . 67 GLU O 1 1
1 3144 2 2 67 GLU OXT O 20.320 -20.116 -8.001 1.00 . B B . 67 GLU OXT 1 1
1 3145 2 2 67 GLU OE1 O 17.188 -18.003 -12.117 1.00 . B B . 67 GLU OE1 1 1
1 3146 2 2 67 GLU OE2 O 16.447 -16.539 -10.675 1.00 . B B . 67 GLU OE2 1 1
2 3147 1 1 1 MET C C -29.362 10.915 -5.983 1.00 . A A . 1508 MET C 1 1
2 3148 1 1 1 MET CA C -29.122 10.695 -4.503 1.00 . A A . 1508 MET CA 1 1
2 3149 1 1 1 MET CB C -28.429 9.328 -4.233 1.00 . A A . 1508 MET CB 1 1
2 3150 1 1 1 MET CE C -31.111 6.156 -4.737 1.00 . A A . 1508 MET CE 1 1
2 3151 1 1 1 MET CG C -29.140 8.071 -4.743 1.00 . A A . 1508 MET CG 1 1
2 3152 1 1 1 MET H1 H -31.120 10.212 -4.133 1.00 . A A . 1508 MET H1 1 1
2 3153 1 1 1 MET H2 H -30.724 11.823 -3.901 1.00 . A A . 1508 MET H2 1 1
2 3154 1 1 1 MET H3 H -30.244 10.673 -2.753 1.00 . A A . 1508 MET H3 1 1
2 3155 1 1 1 MET HA H -28.478 11.495 -4.168 1.00 . A A . 1508 MET HA 1 1
2 3156 1 1 1 MET HB2 H -27.453 9.349 -4.693 1.00 . A A . 1508 MET HB2 1 1
2 3157 1 1 1 MET HB3 H -28.293 9.229 -3.165 1.00 . A A . 1508 MET HB3 1 1
2 3158 1 1 1 MET HE1 H -32.050 5.787 -4.351 1.00 . A A . 1508 MET HE1 1 1
2 3159 1 1 1 MET HE2 H -30.332 5.433 -4.542 1.00 . A A . 1508 MET HE2 1 1
2 3160 1 1 1 MET HE3 H -31.196 6.315 -5.801 1.00 . A A . 1508 MET HE3 1 1
2 3161 1 1 1 MET HG2 H -29.335 8.196 -5.798 1.00 . A A . 1508 MET HG2 1 1
2 3162 1 1 1 MET HG3 H -28.474 7.231 -4.611 1.00 . A A . 1508 MET HG3 1 1
2 3163 1 1 1 MET N N -30.376 10.848 -3.773 1.00 . A A . 1508 MET N 1 1
2 3164 1 1 1 MET O O -30.353 10.443 -6.537 1.00 . A A . 1508 MET O 1 1
2 3165 1 1 1 MET SD S -30.703 7.707 -3.928 1.00 . A A . 1508 MET SD 1 1
2 3166 1 1 2 LYS C C -27.826 11.061 -8.905 1.00 . A A . 1509 LYS C 1 1
2 3167 1 1 2 LYS CA C -28.592 12.021 -8.014 1.00 . A A . 1509 LYS CA 1 1
2 3168 1 1 2 LYS CB C -28.114 13.470 -8.183 1.00 . A A . 1509 LYS CB 1 1
2 3169 1 1 2 LYS CD C -27.929 15.564 -9.622 1.00 . A A . 1509 LYS CD 1 1
2 3170 1 1 2 LYS CE C -26.427 15.887 -9.456 1.00 . A A . 1509 LYS CE 1 1
2 3171 1 1 2 LYS CG C -28.277 14.066 -9.570 1.00 . A A . 1509 LYS CG 1 1
2 3172 1 1 2 LYS H H -27.636 11.887 -6.138 1.00 . A A . 1509 LYS H 1 1
2 3173 1 1 2 LYS HA H -29.634 11.955 -8.268 1.00 . A A . 1509 LYS HA 1 1
2 3174 1 1 2 LYS HB2 H -28.667 14.095 -7.496 1.00 . A A . 1509 LYS HB2 1 1
2 3175 1 1 2 LYS HB3 H -27.068 13.516 -7.916 1.00 . A A . 1509 LYS HB3 1 1
2 3176 1 1 2 LYS HD2 H -28.249 15.957 -10.575 1.00 . A A . 1509 LYS HD2 1 1
2 3177 1 1 2 LYS HD3 H -28.481 16.064 -8.839 1.00 . A A . 1509 LYS HD3 1 1
2 3178 1 1 2 LYS HE2 H -25.872 15.302 -10.172 1.00 . A A . 1509 LYS HE2 1 1
2 3179 1 1 2 LYS HE3 H -26.284 16.934 -9.680 1.00 . A A . 1509 LYS HE3 1 1
2 3180 1 1 2 LYS HG2 H -27.625 13.539 -10.251 1.00 . A A . 1509 LYS HG2 1 1
2 3181 1 1 2 LYS HG3 H -29.302 13.934 -9.887 1.00 . A A . 1509 LYS HG3 1 1
2 3182 1 1 2 LYS HZ1 H -24.928 16.023 -8.016 1.00 . A A . 1509 LYS HZ1 1 1
2 3183 1 1 2 LYS HZ2 H -25.739 14.579 -7.955 1.00 . A A . 1509 LYS HZ2 1 1
2 3184 1 1 2 LYS HZ3 H -26.478 15.985 -7.338 1.00 . A A . 1509 LYS HZ3 1 1
2 3185 1 1 2 LYS N N -28.458 11.632 -6.617 1.00 . A A . 1509 LYS N 1 1
2 3186 1 1 2 LYS NZ N -25.879 15.603 -8.102 1.00 . A A . 1509 LYS NZ 1 1
2 3187 1 1 2 LYS O O -27.967 11.046 -10.134 1.00 . A A . 1509 LYS O 1 1
2 3188 1 1 3 SER C C -26.321 8.023 -8.049 1.00 . A A . 1510 SER C 1 1
2 3189 1 1 3 SER CA C -26.286 9.266 -8.928 1.00 . A A . 1510 SER CA 1 1
2 3190 1 1 3 SER CB C -24.842 9.762 -9.162 1.00 . A A . 1510 SER CB 1 1
2 3191 1 1 3 SER H H -27.016 10.362 -7.308 1.00 . A A . 1510 SER H 1 1
2 3192 1 1 3 SER HA H -26.752 9.042 -9.877 1.00 . A A . 1510 SER HA 1 1
2 3193 1 1 3 SER HB2 H -24.867 10.679 -9.731 1.00 . A A . 1510 SER HB2 1 1
2 3194 1 1 3 SER HB3 H -24.374 9.948 -8.206 1.00 . A A . 1510 SER HB3 1 1
2 3195 1 1 3 SER HG H -23.530 9.252 -10.541 1.00 . A A . 1510 SER HG 1 1
2 3196 1 1 3 SER N N -27.056 10.268 -8.284 1.00 . A A . 1510 SER N 1 1
2 3197 1 1 3 SER O O -27.099 7.985 -7.089 1.00 . A A . 1510 SER O 1 1
2 3198 1 1 3 SER OG O -24.070 8.805 -9.873 1.00 . A A . 1510 SER OG 1 1
2 3199 1 1 4 ASN C C -24.700 6.090 -6.244 1.00 . A A . 1511 ASN C 1 1
2 3200 1 1 4 ASN CA C -25.500 5.837 -7.524 1.00 . A A . 1511 ASN CA 1 1
2 3201 1 1 4 ASN CB C -24.943 4.616 -8.301 1.00 . A A . 1511 ASN CB 1 1
2 3202 1 1 4 ASN CG C -23.464 4.698 -8.676 1.00 . A A . 1511 ASN CG 1 1
2 3203 1 1 4 ASN H H -24.939 7.129 -9.127 1.00 . A A . 1511 ASN H 1 1
2 3204 1 1 4 ASN HA H -26.522 5.636 -7.237 1.00 . A A . 1511 ASN HA 1 1
2 3205 1 1 4 ASN HB2 H -25.072 3.731 -7.695 1.00 . A A . 1511 ASN HB2 1 1
2 3206 1 1 4 ASN HB3 H -25.517 4.503 -9.208 1.00 . A A . 1511 ASN HB3 1 1
2 3207 1 1 4 ASN HD21 H -23.337 2.730 -8.614 1.00 . A A . 1511 ASN HD21 1 1
2 3208 1 1 4 ASN HD22 H -21.873 3.564 -9.003 1.00 . A A . 1511 ASN HD22 1 1
2 3209 1 1 4 ASN N N -25.527 7.034 -8.342 1.00 . A A . 1511 ASN N 1 1
2 3210 1 1 4 ASN ND2 N -22.832 3.554 -8.776 1.00 . A A . 1511 ASN ND2 1 1
2 3211 1 1 4 ASN O O -24.980 5.513 -5.184 1.00 . A A . 1511 ASN O 1 1
2 3212 1 1 4 ASN OD1 O -22.905 5.778 -8.898 1.00 . A A . 1511 ASN OD1 1 1
2 3213 1 1 5 GLU C C -23.494 8.368 -4.314 1.00 . A A . 1512 GLU C 1 1
2 3214 1 1 5 GLU CA C -22.886 7.310 -5.216 1.00 . A A . 1512 GLU CA 1 1
2 3215 1 1 5 GLU CB C -21.456 7.711 -5.665 1.00 . A A . 1512 GLU CB 1 1
2 3216 1 1 5 GLU CD C -19.896 9.323 -6.793 1.00 . A A . 1512 GLU CD 1 1
2 3217 1 1 5 GLU CG C -21.334 8.953 -6.551 1.00 . A A . 1512 GLU CG 1 1
2 3218 1 1 5 GLU H H -23.687 7.477 -7.186 1.00 . A A . 1512 GLU H 1 1
2 3219 1 1 5 GLU HA H -22.815 6.403 -4.634 1.00 . A A . 1512 GLU HA 1 1
2 3220 1 1 5 GLU HB2 H -20.862 7.891 -4.782 1.00 . A A . 1512 GLU HB2 1 1
2 3221 1 1 5 GLU HB3 H -21.025 6.875 -6.195 1.00 . A A . 1512 GLU HB3 1 1
2 3222 1 1 5 GLU HG2 H -21.768 8.782 -7.524 1.00 . A A . 1512 GLU HG2 1 1
2 3223 1 1 5 GLU HG3 H -21.818 9.788 -6.068 1.00 . A A . 1512 GLU HG3 1 1
2 3224 1 1 5 GLU N N -23.755 7.000 -6.333 1.00 . A A . 1512 GLU N 1 1
2 3225 1 1 5 GLU O O -24.412 9.093 -4.707 1.00 . A A . 1512 GLU O 1 1
2 3226 1 1 5 GLU OE1 O -19.216 8.658 -7.623 1.00 . A A . 1512 GLU OE1 1 1
2 3227 1 1 5 GLU OE2 O -19.401 10.268 -6.159 1.00 . A A . 1512 GLU OE2 1 1
2 3228 1 1 6 HIS C C -22.250 10.182 -1.695 1.00 . A A . 1513 HIS C 1 1
2 3229 1 1 6 HIS CA C -23.460 9.361 -2.106 1.00 . A A . 1513 HIS CA 1 1
2 3230 1 1 6 HIS CB C -24.101 8.652 -0.882 1.00 . A A . 1513 HIS CB 1 1
2 3231 1 1 6 HIS CD2 C -25.557 6.766 -1.974 1.00 . A A . 1513 HIS CD2 1 1
2 3232 1 1 6 HIS CE1 C -27.475 7.245 -1.044 1.00 . A A . 1513 HIS CE1 1 1
2 3233 1 1 6 HIS CG C -25.359 7.853 -1.181 1.00 . A A . 1513 HIS CG 1 1
2 3234 1 1 6 HIS H H -22.285 7.813 -2.832 1.00 . A A . 1513 HIS H 1 1
2 3235 1 1 6 HIS HA H -24.181 10.013 -2.578 1.00 . A A . 1513 HIS HA 1 1
2 3236 1 1 6 HIS HB2 H -23.380 7.970 -0.459 1.00 . A A . 1513 HIS HB2 1 1
2 3237 1 1 6 HIS HB3 H -24.349 9.400 -0.143 1.00 . A A . 1513 HIS HB3 1 1
2 3238 1 1 6 HIS HD1 H -26.816 8.829 0.036 1.00 . A A . 1513 HIS HD1 1 1
2 3239 1 1 6 HIS HD2 H -24.809 6.271 -2.577 1.00 . A A . 1513 HIS HD2 1 1
2 3240 1 1 6 HIS HE1 H -28.519 7.216 -0.769 1.00 . A A . 1513 HIS HE1 1 1
2 3241 1 1 6 HIS HE2 H -27.238 5.525 -2.104 1.00 . A A . 1513 HIS HE2 1 1
2 3242 1 1 6 HIS N N -23.013 8.413 -3.096 1.00 . A A . 1513 HIS N 1 1
2 3243 1 1 6 HIS ND1 N -26.591 8.119 -0.615 1.00 . A A . 1513 HIS ND1 1 1
2 3244 1 1 6 HIS NE2 N -26.875 6.416 -1.869 1.00 . A A . 1513 HIS NE2 1 1
2 3245 1 1 6 HIS O O -21.184 9.981 -2.277 1.00 . A A . 1513 HIS O 1 1
2 3246 1 1 7 ASP C C -20.060 11.158 0.266 1.00 . A A . 1514 ASP C 1 1
2 3247 1 1 7 ASP CA C -21.223 11.936 -0.395 1.00 . A A . 1514 ASP CA 1 1
2 3248 1 1 7 ASP CB C -21.660 13.134 0.461 1.00 . A A . 1514 ASP CB 1 1
2 3249 1 1 7 ASP CG C -20.553 14.161 0.649 1.00 . A A . 1514 ASP CG 1 1
2 3250 1 1 7 ASP H H -23.223 11.155 -0.263 1.00 . A A . 1514 ASP H 1 1
2 3251 1 1 7 ASP HA H -20.847 12.306 -1.338 1.00 . A A . 1514 ASP HA 1 1
2 3252 1 1 7 ASP HB2 H -22.498 13.623 -0.014 1.00 . A A . 1514 ASP HB2 1 1
2 3253 1 1 7 ASP HB3 H -21.965 12.779 1.435 1.00 . A A . 1514 ASP HB3 1 1
2 3254 1 1 7 ASP N N -22.365 11.066 -0.739 1.00 . A A . 1514 ASP N 1 1
2 3255 1 1 7 ASP O O -18.877 11.491 0.073 1.00 . A A . 1514 ASP O 1 1
2 3256 1 1 7 ASP OD1 O -20.189 14.858 -0.317 1.00 . A A . 1514 ASP OD1 1 1
2 3257 1 1 7 ASP OD2 O -20.006 14.283 1.775 1.00 . A A . 1514 ASP OD2 1 1
2 3258 1 1 8 ASP C C -19.260 7.949 0.985 1.00 . A A . 1515 ASP C 1 1
2 3259 1 1 8 ASP CA C -19.372 9.301 1.661 1.00 . A A . 1515 ASP CA 1 1
2 3260 1 1 8 ASP CB C -19.635 9.111 3.166 1.00 . A A . 1515 ASP CB 1 1
2 3261 1 1 8 ASP CG C -19.237 10.303 3.992 1.00 . A A . 1515 ASP CG 1 1
2 3262 1 1 8 ASP H H -21.324 9.909 1.194 1.00 . A A . 1515 ASP H 1 1
2 3263 1 1 8 ASP HA H -18.428 9.810 1.544 1.00 . A A . 1515 ASP HA 1 1
2 3264 1 1 8 ASP HB2 H -20.688 8.932 3.320 1.00 . A A . 1515 ASP HB2 1 1
2 3265 1 1 8 ASP HB3 H -19.078 8.252 3.510 1.00 . A A . 1515 ASP HB3 1 1
2 3266 1 1 8 ASP N N -20.382 10.134 1.029 1.00 . A A . 1515 ASP N 1 1
2 3267 1 1 8 ASP O O -19.762 7.742 -0.125 1.00 . A A . 1515 ASP O 1 1
2 3268 1 1 8 ASP OD1 O -18.053 10.431 4.374 1.00 . A A . 1515 ASP OD1 1 1
2 3269 1 1 8 ASP OD2 O -20.096 11.160 4.262 1.00 . A A . 1515 ASP OD2 1 1
2 3270 1 1 9 CYS C C -19.617 4.801 1.233 1.00 . A A . 1516 CYS C 1 1
2 3271 1 1 9 CYS CA C -18.365 5.680 1.179 1.00 . A A . 1516 CYS CA 1 1
2 3272 1 1 9 CYS CB C -17.212 5.054 1.965 1.00 . A A . 1516 CYS CB 1 1
2 3273 1 1 9 CYS H H -18.337 7.264 2.576 1.00 . A A . 1516 CYS H 1 1
2 3274 1 1 9 CYS HA H -18.064 5.768 0.145 1.00 . A A . 1516 CYS HA 1 1
2 3275 1 1 9 CYS HB2 H -17.176 3.998 1.743 1.00 . A A . 1516 CYS HB2 1 1
2 3276 1 1 9 CYS HB3 H -16.281 5.517 1.669 1.00 . A A . 1516 CYS HB3 1 1
2 3277 1 1 9 CYS N N -18.624 7.030 1.669 1.00 . A A . 1516 CYS N 1 1
2 3278 1 1 9 CYS O O -19.702 3.827 1.996 1.00 . A A . 1516 CYS O 1 1
2 3279 1 1 9 CYS SG S -17.367 5.212 3.776 1.00 . A A . 1516 CYS SG 1 1
2 3280 1 1 10 GLN C C -22.445 4.664 -1.012 1.00 . A A . 1517 GLN C 1 1
2 3281 1 1 10 GLN CA C -21.807 4.441 0.357 1.00 . A A . 1517 GLN CA 1 1
2 3282 1 1 10 GLN CB C -22.740 4.849 1.519 1.00 . A A . 1517 GLN CB 1 1
2 3283 1 1 10 GLN CD C -24.012 6.686 2.711 1.00 . A A . 1517 GLN CD 1 1
2 3284 1 1 10 GLN CG C -23.015 6.338 1.623 1.00 . A A . 1517 GLN CG 1 1
2 3285 1 1 10 GLN H H -20.464 5.952 -0.132 1.00 . A A . 1517 GLN H 1 1
2 3286 1 1 10 GLN HA H -21.572 3.390 0.447 1.00 . A A . 1517 GLN HA 1 1
2 3287 1 1 10 GLN HB2 H -23.683 4.337 1.422 1.00 . A A . 1517 GLN HB2 1 1
2 3288 1 1 10 GLN HB3 H -22.285 4.536 2.448 1.00 . A A . 1517 GLN HB3 1 1
2 3289 1 1 10 GLN HE21 H -23.384 5.184 3.884 1.00 . A A . 1517 GLN HE21 1 1
2 3290 1 1 10 GLN HE22 H -24.710 6.125 4.471 1.00 . A A . 1517 GLN HE22 1 1
2 3291 1 1 10 GLN HG2 H -22.086 6.847 1.832 1.00 . A A . 1517 GLN HG2 1 1
2 3292 1 1 10 GLN HG3 H -23.403 6.682 0.675 1.00 . A A . 1517 GLN HG3 1 1
2 3293 1 1 10 GLN N N -20.580 5.154 0.434 1.00 . A A . 1517 GLN N 1 1
2 3294 1 1 10 GLN NE2 N -24.021 5.936 3.789 1.00 . A A . 1517 GLN NE2 1 1
2 3295 1 1 10 GLN O O -22.532 5.802 -1.487 1.00 . A A . 1517 GLN O 1 1
2 3296 1 1 10 GLN OE1 O -24.750 7.667 2.589 1.00 . A A . 1517 GLN OE1 1 1
2 3297 1 1 11 VAL C C -24.665 2.755 -3.079 1.00 . A A . 1518 VAL C 1 1
2 3298 1 1 11 VAL CA C -23.423 3.627 -2.988 1.00 . A A . 1518 VAL CA 1 1
2 3299 1 1 11 VAL CB C -22.399 3.198 -4.088 1.00 . A A . 1518 VAL CB 1 1
2 3300 1 1 11 VAL CG1 C -21.361 4.260 -4.311 1.00 . A A . 1518 VAL CG1 1 1
2 3301 1 1 11 VAL CG2 C -21.708 1.896 -3.740 1.00 . A A . 1518 VAL CG2 1 1
2 3302 1 1 11 VAL H H -22.795 2.705 -1.228 1.00 . A A . 1518 VAL H 1 1
2 3303 1 1 11 VAL HA H -23.715 4.650 -3.178 1.00 . A A . 1518 VAL HA 1 1
2 3304 1 1 11 VAL HB H -22.923 3.052 -5.017 1.00 . A A . 1518 VAL HB 1 1
2 3305 1 1 11 VAL HG11 H -20.668 3.930 -5.070 1.00 . A A . 1518 VAL HG11 1 1
2 3306 1 1 11 VAL HG12 H -20.833 4.445 -3.388 1.00 . A A . 1518 VAL HG12 1 1
2 3307 1 1 11 VAL HG13 H -21.865 5.154 -4.643 1.00 . A A . 1518 VAL HG13 1 1
2 3308 1 1 11 VAL HG21 H -21.161 1.990 -2.809 1.00 . A A . 1518 VAL HG21 1 1
2 3309 1 1 11 VAL HG22 H -20.971 1.712 -4.510 1.00 . A A . 1518 VAL HG22 1 1
2 3310 1 1 11 VAL HG23 H -22.411 1.081 -3.689 1.00 . A A . 1518 VAL HG23 1 1
2 3311 1 1 11 VAL N N -22.851 3.588 -1.654 1.00 . A A . 1518 VAL N 1 1
2 3312 1 1 11 VAL O O -24.748 1.708 -2.433 1.00 . A A . 1518 VAL O 1 1
2 3313 1 1 12 THR C C -26.888 1.945 -5.492 1.00 . A A . 1519 THR C 1 1
2 3314 1 1 12 THR CA C -26.839 2.456 -4.051 1.00 . A A . 1519 THR CA 1 1
2 3315 1 1 12 THR CB C -28.067 3.359 -3.810 1.00 . A A . 1519 THR CB 1 1
2 3316 1 1 12 THR CG2 C -29.355 2.529 -3.834 1.00 . A A . 1519 THR CG2 1 1
2 3317 1 1 12 THR H H -25.526 4.052 -4.323 1.00 . A A . 1519 THR H 1 1
2 3318 1 1 12 THR HA H -26.870 1.628 -3.359 1.00 . A A . 1519 THR HA 1 1
2 3319 1 1 12 THR HB H -28.109 4.101 -4.594 1.00 . A A . 1519 THR HB 1 1
2 3320 1 1 12 THR HG1 H -28.820 4.081 -2.125 1.00 . A A . 1519 THR HG1 1 1
2 3321 1 1 12 THR HG21 H -29.435 2.036 -4.793 1.00 . A A . 1519 THR HG21 1 1
2 3322 1 1 12 THR HG22 H -30.213 3.168 -3.686 1.00 . A A . 1519 THR HG22 1 1
2 3323 1 1 12 THR HG23 H -29.322 1.780 -3.056 1.00 . A A . 1519 THR HG23 1 1
2 3324 1 1 12 THR N N -25.623 3.195 -3.848 1.00 . A A . 1519 THR N 1 1
2 3325 1 1 12 THR O O -26.590 2.685 -6.425 1.00 . A A . 1519 THR O 1 1
2 3326 1 1 12 THR OG1 O -27.940 4.027 -2.532 1.00 . A A . 1519 THR OG1 1 1
2 3327 1 1 13 ASN C C -28.840 0.218 -7.408 1.00 . A A . 1520 ASN C 1 1
2 3328 1 1 13 ASN CA C -27.389 0.145 -6.996 1.00 . A A . 1520 ASN CA 1 1
2 3329 1 1 13 ASN CB C -26.896 -1.291 -7.059 1.00 . A A . 1520 ASN CB 1 1
2 3330 1 1 13 ASN CG C -27.268 -1.968 -8.360 1.00 . A A . 1520 ASN CG 1 1
2 3331 1 1 13 ASN H H -27.392 0.118 -4.892 1.00 . A A . 1520 ASN H 1 1
2 3332 1 1 13 ASN HA H -26.803 0.750 -7.673 1.00 . A A . 1520 ASN HA 1 1
2 3333 1 1 13 ASN HB2 H -25.823 -1.316 -6.952 1.00 . A A . 1520 ASN HB2 1 1
2 3334 1 1 13 ASN HB3 H -27.369 -1.836 -6.257 1.00 . A A . 1520 ASN HB3 1 1
2 3335 1 1 13 ASN HD21 H -25.838 -0.998 -9.305 1.00 . A A . 1520 ASN HD21 1 1
2 3336 1 1 13 ASN HD22 H -26.751 -2.117 -10.260 1.00 . A A . 1520 ASN HD22 1 1
2 3337 1 1 13 ASN N N -27.228 0.693 -5.670 1.00 . A A . 1520 ASN N 1 1
2 3338 1 1 13 ASN ND2 N -26.563 -1.662 -9.405 1.00 . A A . 1520 ASN ND2 1 1
2 3339 1 1 13 ASN O O -29.692 -0.323 -6.721 1.00 . A A . 1520 ASN O 1 1
2 3340 1 1 13 ASN OD1 O -28.261 -2.684 -8.426 1.00 . A A . 1520 ASN OD1 1 1
2 3341 1 1 14 PRO C C -31.272 -0.208 -9.397 1.00 . A A . 1521 PRO C 1 1
2 3342 1 1 14 PRO CA C -30.516 1.078 -9.024 1.00 . A A . 1521 PRO CA 1 1
2 3343 1 1 14 PRO CB C -30.338 1.952 -10.274 1.00 . A A . 1521 PRO CB 1 1
2 3344 1 1 14 PRO CD C -28.144 1.471 -9.467 1.00 . A A . 1521 PRO CD 1 1
2 3345 1 1 14 PRO CG C -28.940 1.716 -10.715 1.00 . A A . 1521 PRO CG 1 1
2 3346 1 1 14 PRO HA H -31.096 1.624 -8.297 1.00 . A A . 1521 PRO HA 1 1
2 3347 1 1 14 PRO HB2 H -31.046 1.639 -11.027 1.00 . A A . 1521 PRO HB2 1 1
2 3348 1 1 14 PRO HB3 H -30.511 2.990 -10.026 1.00 . A A . 1521 PRO HB3 1 1
2 3349 1 1 14 PRO HD2 H -27.338 0.781 -9.671 1.00 . A A . 1521 PRO HD2 1 1
2 3350 1 1 14 PRO HD3 H -27.752 2.392 -9.063 1.00 . A A . 1521 PRO HD3 1 1
2 3351 1 1 14 PRO HG2 H -28.907 0.850 -11.361 1.00 . A A . 1521 PRO HG2 1 1
2 3352 1 1 14 PRO HG3 H -28.570 2.584 -11.239 1.00 . A A . 1521 PRO HG3 1 1
2 3353 1 1 14 PRO N N -29.135 0.864 -8.548 1.00 . A A . 1521 PRO N 1 1
2 3354 1 1 14 PRO O O -32.492 -0.190 -9.526 1.00 . A A . 1521 PRO O 1 1
2 3355 1 1 15 SER C C -31.773 -3.293 -8.774 1.00 . A A . 1522 SER C 1 1
2 3356 1 1 15 SER CA C -31.189 -2.538 -9.972 1.00 . A A . 1522 SER CA 1 1
2 3357 1 1 15 SER CB C -30.195 -3.404 -10.734 1.00 . A A . 1522 SER CB 1 1
2 3358 1 1 15 SER H H -29.591 -1.288 -9.435 1.00 . A A . 1522 SER H 1 1
2 3359 1 1 15 SER HA H -32.001 -2.288 -10.638 1.00 . A A . 1522 SER HA 1 1
2 3360 1 1 15 SER HB2 H -29.356 -3.609 -10.084 1.00 . A A . 1522 SER HB2 1 1
2 3361 1 1 15 SER HB3 H -30.655 -4.336 -11.019 1.00 . A A . 1522 SER HB3 1 1
2 3362 1 1 15 SER HG H -30.302 -1.963 -12.056 1.00 . A A . 1522 SER HG 1 1
2 3363 1 1 15 SER N N -30.562 -1.301 -9.577 1.00 . A A . 1522 SER N 1 1
2 3364 1 1 15 SER O O -32.935 -3.687 -8.792 1.00 . A A . 1522 SER O 1 1
2 3365 1 1 15 SER OG O -29.713 -2.721 -11.896 1.00 . A A . 1522 SER OG 1 1
2 3366 1 1 16 THR C C -31.878 -3.279 -5.431 1.00 . A A . 1523 THR C 1 1
2 3367 1 1 16 THR CA C -31.457 -4.218 -6.581 1.00 . A A . 1523 THR CA 1 1
2 3368 1 1 16 THR CB C -30.408 -5.322 -6.139 1.00 . A A . 1523 THR CB 1 1
2 3369 1 1 16 THR CG2 C -29.010 -4.739 -5.992 1.00 . A A . 1523 THR CG2 1 1
2 3370 1 1 16 THR H H -30.076 -3.094 -7.740 1.00 . A A . 1523 THR H 1 1
2 3371 1 1 16 THR HA H -32.367 -4.709 -6.898 1.00 . A A . 1523 THR HA 1 1
2 3372 1 1 16 THR HB H -30.376 -6.076 -6.914 1.00 . A A . 1523 THR HB 1 1
2 3373 1 1 16 THR HG1 H -31.089 -6.888 -5.189 1.00 . A A . 1523 THR HG1 1 1
2 3374 1 1 16 THR HG21 H -29.008 -3.999 -5.209 1.00 . A A . 1523 THR HG21 1 1
2 3375 1 1 16 THR HG22 H -28.740 -4.268 -6.929 1.00 . A A . 1523 THR HG22 1 1
2 3376 1 1 16 THR HG23 H -28.304 -5.524 -5.763 1.00 . A A . 1523 THR HG23 1 1
2 3377 1 1 16 THR N N -30.988 -3.466 -7.733 1.00 . A A . 1523 THR N 1 1
2 3378 1 1 16 THR O O -32.511 -3.697 -4.444 1.00 . A A . 1523 THR O 1 1
2 3379 1 1 16 THR OG1 O -30.792 -5.999 -4.927 1.00 . A A . 1523 THR OG1 1 1
2 3380 1 1 17 GLY C C -31.205 -1.173 -3.341 1.00 . A A . 1524 GLY C 1 1
2 3381 1 1 17 GLY CA C -31.916 -0.970 -4.632 1.00 . A A . 1524 GLY CA 1 1
2 3382 1 1 17 GLY H H -31.097 -1.707 -6.416 1.00 . A A . 1524 GLY H 1 1
2 3383 1 1 17 GLY HA2 H -31.632 -0.007 -5.033 1.00 . A A . 1524 GLY HA2 1 1
2 3384 1 1 17 GLY HA3 H -32.979 -0.967 -4.455 1.00 . A A . 1524 GLY HA3 1 1
2 3385 1 1 17 GLY N N -31.570 -1.992 -5.604 1.00 . A A . 1524 GLY N 1 1
2 3386 1 1 17 GLY O O -31.747 -0.912 -2.267 1.00 . A A . 1524 GLY O 1 1
2 3387 1 1 18 HIS C C -28.297 -0.810 -1.966 1.00 . A A . 1525 HIS C 1 1
2 3388 1 1 18 HIS CA C -29.251 -1.927 -2.251 1.00 . A A . 1525 HIS CA 1 1
2 3389 1 1 18 HIS CB C -28.499 -3.254 -2.336 1.00 . A A . 1525 HIS CB 1 1
2 3390 1 1 18 HIS CD2 C -28.628 -4.065 0.126 1.00 . A A . 1525 HIS CD2 1 1
2 3391 1 1 18 HIS CE1 C -26.495 -4.232 0.537 1.00 . A A . 1525 HIS CE1 1 1
2 3392 1 1 18 HIS CG C -27.972 -3.704 -1.000 1.00 . A A . 1525 HIS CG 1 1
2 3393 1 1 18 HIS H H -29.617 -1.784 -4.322 1.00 . A A . 1525 HIS H 1 1
2 3394 1 1 18 HIS HA H -29.958 -1.985 -1.436 1.00 . A A . 1525 HIS HA 1 1
2 3395 1 1 18 HIS HB2 H -29.157 -4.017 -2.726 1.00 . A A . 1525 HIS HB2 1 1
2 3396 1 1 18 HIS HB3 H -27.654 -3.134 -2.996 1.00 . A A . 1525 HIS HB3 1 1
2 3397 1 1 18 HIS HD1 H -25.882 -3.636 -1.309 1.00 . A A . 1525 HIS HD1 1 1
2 3398 1 1 18 HIS HD2 H -29.701 -4.097 0.260 1.00 . A A . 1525 HIS HD2 1 1
2 3399 1 1 18 HIS HE1 H -25.556 -4.409 1.038 1.00 . A A . 1525 HIS HE1 1 1
2 3400 1 1 18 HIS HE2 H -27.842 -4.246 2.032 1.00 . A A . 1525 HIS HE2 1 1
2 3401 1 1 18 HIS N N -29.995 -1.649 -3.431 1.00 . A A . 1525 HIS N 1 1
2 3402 1 1 18 HIS ND1 N -26.637 -3.820 -0.709 1.00 . A A . 1525 HIS ND1 1 1
2 3403 1 1 18 HIS NE2 N -27.686 -4.386 1.062 1.00 . A A . 1525 HIS NE2 1 1
2 3404 1 1 18 HIS O O -27.469 -0.450 -2.811 1.00 . A A . 1525 HIS O 1 1
2 3405 1 1 19 LEU C C -26.403 0.107 0.396 1.00 . A A . 1526 LEU C 1 1
2 3406 1 1 19 LEU CA C -27.597 0.763 -0.305 1.00 . A A . 1526 LEU CA 1 1
2 3407 1 1 19 LEU CB C -28.437 1.654 0.660 1.00 . A A . 1526 LEU CB 1 1
2 3408 1 1 19 LEU CD1 C -27.182 2.408 2.747 1.00 . A A . 1526 LEU CD1 1 1
2 3409 1 1 19 LEU CD2 C -26.703 3.569 0.608 1.00 . A A . 1526 LEU CD2 1 1
2 3410 1 1 19 LEU CG C -27.770 2.845 1.419 1.00 . A A . 1526 LEU CG 1 1
2 3411 1 1 19 LEU H H -29.171 -0.605 -0.235 1.00 . A A . 1526 LEU H 1 1
2 3412 1 1 19 LEU HA H -27.307 1.359 -1.158 1.00 . A A . 1526 LEU HA 1 1
2 3413 1 1 19 LEU HB2 H -29.297 2.029 0.125 1.00 . A A . 1526 LEU HB2 1 1
2 3414 1 1 19 LEU HB3 H -28.832 0.993 1.419 1.00 . A A . 1526 LEU HB3 1 1
2 3415 1 1 19 LEU HD11 H -27.968 2.028 3.383 1.00 . A A . 1526 LEU HD11 1 1
2 3416 1 1 19 LEU HD12 H -26.703 3.248 3.227 1.00 . A A . 1526 LEU HD12 1 1
2 3417 1 1 19 LEU HD13 H -26.459 1.628 2.570 1.00 . A A . 1526 LEU HD13 1 1
2 3418 1 1 19 LEU HD21 H -26.429 4.457 1.160 1.00 . A A . 1526 LEU HD21 1 1
2 3419 1 1 19 LEU HD22 H -27.041 3.842 -0.381 1.00 . A A . 1526 LEU HD22 1 1
2 3420 1 1 19 LEU HD23 H -25.835 2.928 0.566 1.00 . A A . 1526 LEU HD23 1 1
2 3421 1 1 19 LEU HG H -28.564 3.539 1.619 1.00 . A A . 1526 LEU HG 1 1
2 3422 1 1 19 LEU N N -28.438 -0.273 -0.805 1.00 . A A . 1526 LEU N 1 1
2 3423 1 1 19 LEU O O -26.560 -0.526 1.439 1.00 . A A . 1526 LEU O 1 1
2 3424 1 1 20 PHE C C -23.411 0.754 1.181 1.00 . A A . 1527 PHE C 1 1
2 3425 1 1 20 PHE CA C -24.048 -0.336 0.385 1.00 . A A . 1527 PHE CA 1 1
2 3426 1 1 20 PHE CB C -23.029 -0.802 -0.650 1.00 . A A . 1527 PHE CB 1 1
2 3427 1 1 20 PHE CD1 C -23.293 -3.262 -0.893 1.00 . A A . 1527 PHE CD1 1 1
2 3428 1 1 20 PHE CD2 C -23.853 -1.882 -2.735 1.00 . A A . 1527 PHE CD2 1 1
2 3429 1 1 20 PHE CE1 C -23.652 -4.372 -1.616 1.00 . A A . 1527 PHE CE1 1 1
2 3430 1 1 20 PHE CE2 C -24.211 -2.991 -3.467 1.00 . A A . 1527 PHE CE2 1 1
2 3431 1 1 20 PHE CG C -23.388 -2.009 -1.445 1.00 . A A . 1527 PHE CG 1 1
2 3432 1 1 20 PHE CZ C -23.996 -4.258 -2.932 1.00 . A A . 1527 PHE CZ 1 1
2 3433 1 1 20 PHE H H -25.182 0.576 -1.112 1.00 . A A . 1527 PHE H 1 1
2 3434 1 1 20 PHE HA H -24.312 -1.157 1.028 1.00 . A A . 1527 PHE HA 1 1
2 3435 1 1 20 PHE HB2 H -22.914 0.012 -1.350 1.00 . A A . 1527 PHE HB2 1 1
2 3436 1 1 20 PHE HB3 H -22.078 -0.978 -0.168 1.00 . A A . 1527 PHE HB3 1 1
2 3437 1 1 20 PHE HD1 H -22.934 -3.361 0.121 1.00 . A A . 1527 PHE HD1 1 1
2 3438 1 1 20 PHE HD2 H -23.930 -0.897 -3.171 1.00 . A A . 1527 PHE HD2 1 1
2 3439 1 1 20 PHE HE1 H -23.582 -5.349 -1.166 1.00 . A A . 1527 PHE HE1 1 1
2 3440 1 1 20 PHE HE2 H -24.571 -2.877 -4.479 1.00 . A A . 1527 PHE HE2 1 1
2 3441 1 1 20 PHE HZ H -24.234 -5.134 -3.516 1.00 . A A . 1527 PHE HZ 1 1
2 3442 1 1 20 PHE N N -25.254 0.167 -0.220 1.00 . A A . 1527 PHE N 1 1
2 3443 1 1 20 PHE O O -22.955 1.736 0.612 1.00 . A A . 1527 PHE O 1 1
2 3444 1 1 21 ASP C C -21.504 0.947 3.895 1.00 . A A . 1528 ASP C 1 1
2 3445 1 1 21 ASP CA C -22.739 1.567 3.303 1.00 . A A . 1528 ASP CA 1 1
2 3446 1 1 21 ASP CB C -23.680 2.074 4.382 1.00 . A A . 1528 ASP CB 1 1
2 3447 1 1 21 ASP CG C -22.992 2.998 5.351 1.00 . A A . 1528 ASP CG 1 1
2 3448 1 1 21 ASP H H -23.791 -0.185 2.888 1.00 . A A . 1528 ASP H 1 1
2 3449 1 1 21 ASP HA H -22.439 2.391 2.673 1.00 . A A . 1528 ASP HA 1 1
2 3450 1 1 21 ASP HB2 H -24.485 2.625 3.915 1.00 . A A . 1528 ASP HB2 1 1
2 3451 1 1 21 ASP HB3 H -24.067 1.227 4.933 1.00 . A A . 1528 ASP HB3 1 1
2 3452 1 1 21 ASP N N -23.385 0.603 2.464 1.00 . A A . 1528 ASP N 1 1
2 3453 1 1 21 ASP O O -21.582 -0.005 4.674 1.00 . A A . 1528 ASP O 1 1
2 3454 1 1 21 ASP OD1 O -22.404 4.006 4.905 1.00 . A A . 1528 ASP OD1 1 1
2 3455 1 1 21 ASP OD2 O -23.050 2.750 6.574 1.00 . A A . 1528 ASP OD2 1 1
2 3456 1 1 22 LEU C C -18.642 1.524 5.223 1.00 . A A . 1529 LEU C 1 1
2 3457 1 1 22 LEU CA C -19.107 0.896 3.930 1.00 . A A . 1529 LEU CA 1 1
2 3458 1 1 22 LEU CB C -18.047 1.040 2.822 1.00 . A A . 1529 LEU CB 1 1
2 3459 1 1 22 LEU CD1 C -18.193 -1.310 1.865 1.00 . A A . 1529 LEU CD1 1 1
2 3460 1 1 22 LEU CD2 C -19.425 0.499 0.701 1.00 . A A . 1529 LEU CD2 1 1
2 3461 1 1 22 LEU CG C -18.202 0.165 1.545 1.00 . A A . 1529 LEU CG 1 1
2 3462 1 1 22 LEU H H -20.338 2.283 2.974 1.00 . A A . 1529 LEU H 1 1
2 3463 1 1 22 LEU HA H -19.277 -0.155 4.112 1.00 . A A . 1529 LEU HA 1 1
2 3464 1 1 22 LEU HB2 H -18.036 2.074 2.511 1.00 . A A . 1529 LEU HB2 1 1
2 3465 1 1 22 LEU HB3 H -17.085 0.817 3.261 1.00 . A A . 1529 LEU HB3 1 1
2 3466 1 1 22 LEU HD11 H -17.248 -1.573 2.318 1.00 . A A . 1529 LEU HD11 1 1
2 3467 1 1 22 LEU HD12 H -18.321 -1.852 0.937 1.00 . A A . 1529 LEU HD12 1 1
2 3468 1 1 22 LEU HD13 H -19.006 -1.541 2.536 1.00 . A A . 1529 LEU HD13 1 1
2 3469 1 1 22 LEU HD21 H -19.411 1.535 0.393 1.00 . A A . 1529 LEU HD21 1 1
2 3470 1 1 22 LEU HD22 H -20.339 0.241 1.215 1.00 . A A . 1529 LEU HD22 1 1
2 3471 1 1 22 LEU HD23 H -19.360 -0.120 -0.179 1.00 . A A . 1529 LEU HD23 1 1
2 3472 1 1 22 LEU HG H -17.325 0.372 0.953 1.00 . A A . 1529 LEU HG 1 1
2 3473 1 1 22 LEU N N -20.367 1.467 3.524 1.00 . A A . 1529 LEU N 1 1
2 3474 1 1 22 LEU O O -17.658 1.090 5.829 1.00 . A A . 1529 LEU O 1 1
2 3475 1 1 23 SER C C -19.190 2.242 8.118 1.00 . A A . 1530 SER C 1 1
2 3476 1 1 23 SER CA C -19.135 3.210 6.932 1.00 . A A . 1530 SER CA 1 1
2 3477 1 1 23 SER CB C -20.138 4.355 7.156 1.00 . A A . 1530 SER CB 1 1
2 3478 1 1 23 SER H H -20.164 2.763 5.104 1.00 . A A . 1530 SER H 1 1
2 3479 1 1 23 SER HA H -18.139 3.623 6.868 1.00 . A A . 1530 SER HA 1 1
2 3480 1 1 23 SER HB2 H -21.099 3.994 7.495 1.00 . A A . 1530 SER HB2 1 1
2 3481 1 1 23 SER HB3 H -19.737 4.995 7.929 1.00 . A A . 1530 SER HB3 1 1
2 3482 1 1 23 SER HG H -21.022 4.732 5.491 1.00 . A A . 1530 SER HG 1 1
2 3483 1 1 23 SER N N -19.409 2.506 5.676 1.00 . A A . 1530 SER N 1 1
2 3484 1 1 23 SER O O -18.619 2.501 9.163 1.00 . A A . 1530 SER O 1 1
2 3485 1 1 23 SER OG O -20.281 5.144 5.974 1.00 . A A . 1530 SER OG 1 1
2 3486 1 1 24 SER C C -18.598 -0.529 9.292 1.00 . A A . 1531 SER C 1 1
2 3487 1 1 24 SER CA C -19.965 0.101 8.959 1.00 . A A . 1531 SER CA 1 1
2 3488 1 1 24 SER CB C -20.957 -0.965 8.507 1.00 . A A . 1531 SER CB 1 1
2 3489 1 1 24 SER H H -20.290 0.946 7.069 1.00 . A A . 1531 SER H 1 1
2 3490 1 1 24 SER HA H -20.356 0.578 9.846 1.00 . A A . 1531 SER HA 1 1
2 3491 1 1 24 SER HB2 H -20.554 -1.495 7.657 1.00 . A A . 1531 SER HB2 1 1
2 3492 1 1 24 SER HB3 H -21.134 -1.657 9.316 1.00 . A A . 1531 SER HB3 1 1
2 3493 1 1 24 SER HG H -22.248 0.506 8.569 1.00 . A A . 1531 SER HG 1 1
2 3494 1 1 24 SER N N -19.850 1.108 7.930 1.00 . A A . 1531 SER N 1 1
2 3495 1 1 24 SER O O -18.409 -1.080 10.366 1.00 . A A . 1531 SER O 1 1
2 3496 1 1 24 SER OG O -22.192 -0.363 8.137 1.00 . A A . 1531 SER OG 1 1
2 3497 1 1 25 LEU C C -15.322 0.055 9.070 1.00 . A A . 1532 LEU C 1 1
2 3498 1 1 25 LEU CA C -16.318 -0.973 8.559 1.00 . A A . 1532 LEU CA 1 1
2 3499 1 1 25 LEU CB C -15.835 -1.534 7.234 1.00 . A A . 1532 LEU CB 1 1
2 3500 1 1 25 LEU CD1 C -16.222 -2.917 5.224 1.00 . A A . 1532 LEU CD1 1 1
2 3501 1 1 25 LEU CD2 C -16.612 -3.892 7.472 1.00 . A A . 1532 LEU CD2 1 1
2 3502 1 1 25 LEU CG C -16.687 -2.633 6.626 1.00 . A A . 1532 LEU CG 1 1
2 3503 1 1 25 LEU H H -17.815 0.113 7.559 1.00 . A A . 1532 LEU H 1 1
2 3504 1 1 25 LEU HA H -16.382 -1.780 9.272 1.00 . A A . 1532 LEU HA 1 1
2 3505 1 1 25 LEU HB2 H -15.780 -0.720 6.527 1.00 . A A . 1532 LEU HB2 1 1
2 3506 1 1 25 LEU HB3 H -14.838 -1.924 7.379 1.00 . A A . 1532 LEU HB3 1 1
2 3507 1 1 25 LEU HD11 H -16.311 -2.006 4.652 1.00 . A A . 1532 LEU HD11 1 1
2 3508 1 1 25 LEU HD12 H -16.835 -3.692 4.787 1.00 . A A . 1532 LEU HD12 1 1
2 3509 1 1 25 LEU HD13 H -15.187 -3.225 5.248 1.00 . A A . 1532 LEU HD13 1 1
2 3510 1 1 25 LEU HD21 H -15.577 -4.170 7.604 1.00 . A A . 1532 LEU HD21 1 1
2 3511 1 1 25 LEU HD22 H -17.125 -4.698 6.967 1.00 . A A . 1532 LEU HD22 1 1
2 3512 1 1 25 LEU HD23 H -17.068 -3.724 8.437 1.00 . A A . 1532 LEU HD23 1 1
2 3513 1 1 25 LEU HG H -17.715 -2.302 6.596 1.00 . A A . 1532 LEU HG 1 1
2 3514 1 1 25 LEU N N -17.643 -0.393 8.386 1.00 . A A . 1532 LEU N 1 1
2 3515 1 1 25 LEU O O -14.121 -0.184 9.068 1.00 . A A . 1532 LEU O 1 1
2 3516 1 1 26 SER C C -14.272 1.850 11.302 1.00 . A A . 1533 SER C 1 1
2 3517 1 1 26 SER CA C -14.958 2.244 10.004 1.00 . A A . 1533 SER CA 1 1
2 3518 1 1 26 SER CB C -15.728 3.547 10.193 1.00 . A A . 1533 SER CB 1 1
2 3519 1 1 26 SER H H -16.789 1.303 9.431 1.00 . A A . 1533 SER H 1 1
2 3520 1 1 26 SER HA H -14.190 2.413 9.264 1.00 . A A . 1533 SER HA 1 1
2 3521 1 1 26 SER HB2 H -15.093 4.237 10.730 1.00 . A A . 1533 SER HB2 1 1
2 3522 1 1 26 SER HB3 H -15.965 3.959 9.227 1.00 . A A . 1533 SER HB3 1 1
2 3523 1 1 26 SER HG H -17.635 3.191 10.321 1.00 . A A . 1533 SER HG 1 1
2 3524 1 1 26 SER N N -15.819 1.190 9.489 1.00 . A A . 1533 SER N 1 1
2 3525 1 1 26 SER O O -14.756 0.975 12.056 1.00 . A A . 1533 SER O 1 1
2 3526 1 1 26 SER OG O -16.916 3.341 10.953 1.00 . A A . 1533 SER OG 1 1
2 3527 1 1 27 GLY C C -11.256 3.216 12.781 1.00 . A A . 1534 GLY C 1 1
2 3528 1 1 27 GLY CA C -12.408 2.268 12.737 1.00 . A A . 1534 GLY CA 1 1
2 3529 1 1 27 GLY H H -12.855 3.155 10.900 1.00 . A A . 1534 GLY H 1 1
2 3530 1 1 27 GLY HA2 H -13.048 2.490 13.585 1.00 . A A . 1534 GLY HA2 1 1
2 3531 1 1 27 GLY HA3 H -12.023 1.255 12.755 1.00 . A A . 1534 GLY HA3 1 1
2 3532 1 1 27 GLY N N -13.169 2.489 11.549 1.00 . A A . 1534 GLY N 1 1
2 3533 1 1 27 GLY O O -10.662 3.518 11.742 1.00 . A A . 1534 GLY O 1 1
2 3534 1 1 28 ARG C C -8.550 3.940 14.368 1.00 . A A . 1535 ARG C 1 1
2 3535 1 1 28 ARG CA C -9.884 4.647 14.132 1.00 . A A . 1535 ARG CA 1 1
2 3536 1 1 28 ARG CB C -10.223 5.631 15.269 1.00 . A A . 1535 ARG CB 1 1
2 3537 1 1 28 ARG CD C -9.515 7.602 16.669 1.00 . A A . 1535 ARG CD 1 1
2 3538 1 1 28 ARG CG C -9.109 6.607 15.595 1.00 . A A . 1535 ARG CG 1 1
2 3539 1 1 28 ARG CZ C -11.277 9.305 17.107 1.00 . A A . 1535 ARG CZ 1 1
2 3540 1 1 28 ARG H H -11.452 3.370 14.735 1.00 . A A . 1535 ARG H 1 1
2 3541 1 1 28 ARG HA H -9.804 5.202 13.209 1.00 . A A . 1535 ARG HA 1 1
2 3542 1 1 28 ARG HB2 H -11.086 6.207 14.974 1.00 . A A . 1535 ARG HB2 1 1
2 3543 1 1 28 ARG HB3 H -10.467 5.082 16.166 1.00 . A A . 1535 ARG HB3 1 1
2 3544 1 1 28 ARG HD2 H -9.811 7.054 17.550 1.00 . A A . 1535 ARG HD2 1 1
2 3545 1 1 28 ARG HD3 H -8.656 8.212 16.908 1.00 . A A . 1535 ARG HD3 1 1
2 3546 1 1 28 ARG HE H -10.880 8.483 15.321 1.00 . A A . 1535 ARG HE 1 1
2 3547 1 1 28 ARG HG2 H -8.275 6.031 15.969 1.00 . A A . 1535 ARG HG2 1 1
2 3548 1 1 28 ARG HG3 H -8.795 7.127 14.702 1.00 . A A . 1535 ARG HG3 1 1
2 3549 1 1 28 ARG HH11 H -10.279 8.716 18.812 1.00 . A A . 1535 ARG HH11 1 1
2 3550 1 1 28 ARG HH12 H -11.435 9.957 19.036 1.00 . A A . 1535 ARG HH12 1 1
2 3551 1 1 28 ARG HH21 H -12.450 10.108 15.656 1.00 . A A . 1535 ARG HH21 1 1
2 3552 1 1 28 ARG HH22 H -12.758 10.735 17.220 1.00 . A A . 1535 ARG HH22 1 1
2 3553 1 1 28 ARG N N -10.947 3.690 13.953 1.00 . A A . 1535 ARG N 1 1
2 3554 1 1 28 ARG NE N -10.630 8.485 16.273 1.00 . A A . 1535 ARG NE 1 1
2 3555 1 1 28 ARG NH1 N -10.980 9.316 18.405 1.00 . A A . 1535 ARG NH1 1 1
2 3556 1 1 28 ARG NH2 N -12.222 10.107 16.641 1.00 . A A . 1535 ARG NH2 1 1
2 3557 1 1 28 ARG O O -7.509 4.374 13.856 1.00 . A A . 1535 ARG O 1 1
2 3558 1 1 29 ALA C C -6.935 1.369 14.096 1.00 . A A . 1536 ALA C 1 1
2 3559 1 1 29 ALA CA C -7.365 2.074 15.369 1.00 . A A . 1536 ALA CA 1 1
2 3560 1 1 29 ALA CB C -7.565 1.086 16.507 1.00 . A A . 1536 ALA CB 1 1
2 3561 1 1 29 ALA H H -9.432 2.518 15.482 1.00 . A A . 1536 ALA H 1 1
2 3562 1 1 29 ALA HA H -6.594 2.780 15.641 1.00 . A A . 1536 ALA HA 1 1
2 3563 1 1 29 ALA HB1 H -8.329 0.375 16.233 1.00 . A A . 1536 ALA HB1 1 1
2 3564 1 1 29 ALA HB2 H -7.869 1.619 17.396 1.00 . A A . 1536 ALA HB2 1 1
2 3565 1 1 29 ALA HB3 H -6.638 0.566 16.698 1.00 . A A . 1536 ALA HB3 1 1
2 3566 1 1 29 ALA N N -8.579 2.836 15.110 1.00 . A A . 1536 ALA N 1 1
2 3567 1 1 29 ALA O O -5.739 1.189 13.815 1.00 . A A . 1536 ALA O 1 1
2 3568 1 1 30 GLY C C -7.654 -1.046 12.008 1.00 . A A . 1537 GLY C 1 1
2 3569 1 1 30 GLY CA C -7.681 0.445 12.034 1.00 . A A . 1537 GLY CA 1 1
2 3570 1 1 30 GLY H H -8.835 0.998 13.682 1.00 . A A . 1537 GLY H 1 1
2 3571 1 1 30 GLY HA2 H -8.459 0.790 11.370 1.00 . A A . 1537 GLY HA2 1 1
2 3572 1 1 30 GLY HA3 H -6.731 0.816 11.679 1.00 . A A . 1537 GLY HA3 1 1
2 3573 1 1 30 GLY N N -7.918 0.973 13.327 1.00 . A A . 1537 GLY N 1 1
2 3574 1 1 30 GLY O O -7.982 -1.716 12.995 1.00 . A A . 1537 GLY O 1 1
2 3575 1 1 31 PHE C C -5.778 -3.268 10.223 1.00 . A A . 1538 PHE C 1 1
2 3576 1 1 31 PHE CA C -7.175 -2.971 10.687 1.00 . A A . 1538 PHE CA 1 1
2 3577 1 1 31 PHE CB C -8.216 -3.465 9.653 1.00 . A A . 1538 PHE CB 1 1
2 3578 1 1 31 PHE CD1 C -10.234 -4.426 10.808 1.00 . A A . 1538 PHE CD1 1 1
2 3579 1 1 31 PHE CD2 C -10.444 -2.249 9.843 1.00 . A A . 1538 PHE CD2 1 1
2 3580 1 1 31 PHE CE1 C -11.548 -4.363 11.227 1.00 . A A . 1538 PHE CE1 1 1
2 3581 1 1 31 PHE CE2 C -11.758 -2.190 10.261 1.00 . A A . 1538 PHE CE2 1 1
2 3582 1 1 31 PHE CG C -9.660 -3.374 10.112 1.00 . A A . 1538 PHE CG 1 1
2 3583 1 1 31 PHE CZ C -12.309 -3.247 10.954 1.00 . A A . 1538 PHE CZ 1 1
2 3584 1 1 31 PHE H H -7.012 -0.953 10.176 1.00 . A A . 1538 PHE H 1 1
2 3585 1 1 31 PHE HA H -7.345 -3.466 11.632 1.00 . A A . 1538 PHE HA 1 1
2 3586 1 1 31 PHE HB2 H -8.124 -2.897 8.739 1.00 . A A . 1538 PHE HB2 1 1
2 3587 1 1 31 PHE HB3 H -8.006 -4.502 9.434 1.00 . A A . 1538 PHE HB3 1 1
2 3588 1 1 31 PHE HD1 H -9.644 -5.305 11.026 1.00 . A A . 1538 PHE HD1 1 1
2 3589 1 1 31 PHE HD2 H -10.042 -1.405 9.304 1.00 . A A . 1538 PHE HD2 1 1
2 3590 1 1 31 PHE HE1 H -11.979 -5.192 11.769 1.00 . A A . 1538 PHE HE1 1 1
2 3591 1 1 31 PHE HE2 H -12.354 -1.316 10.048 1.00 . A A . 1538 PHE HE2 1 1
2 3592 1 1 31 PHE HZ H -13.337 -3.201 11.282 1.00 . A A . 1538 PHE HZ 1 1
2 3593 1 1 31 PHE N N -7.275 -1.562 10.901 1.00 . A A . 1538 PHE N 1 1
2 3594 1 1 31 PHE O O -5.170 -2.444 9.521 1.00 . A A . 1538 PHE O 1 1
2 3595 1 1 32 THR C C -3.989 -5.913 9.271 1.00 . A A . 1539 THR C 1 1
2 3596 1 1 32 THR CA C -3.939 -4.788 10.288 1.00 . A A . 1539 THR CA 1 1
2 3597 1 1 32 THR CB C -3.115 -5.228 11.533 1.00 . A A . 1539 THR CB 1 1
2 3598 1 1 32 THR CG2 C -2.652 -4.032 12.360 1.00 . A A . 1539 THR CG2 1 1
2 3599 1 1 32 THR H H -5.814 -4.971 11.203 1.00 . A A . 1539 THR H 1 1
2 3600 1 1 32 THR HA H -3.447 -3.940 9.835 1.00 . A A . 1539 THR HA 1 1
2 3601 1 1 32 THR HB H -2.245 -5.755 11.168 1.00 . A A . 1539 THR HB 1 1
2 3602 1 1 32 THR HG1 H -4.817 -5.966 12.276 1.00 . A A . 1539 THR HG1 1 1
2 3603 1 1 32 THR HG21 H -3.491 -3.418 12.656 1.00 . A A . 1539 THR HG21 1 1
2 3604 1 1 32 THR HG22 H -1.941 -3.449 11.791 1.00 . A A . 1539 THR HG22 1 1
2 3605 1 1 32 THR HG23 H -2.153 -4.402 13.244 1.00 . A A . 1539 THR HG23 1 1
2 3606 1 1 32 THR N N -5.262 -4.379 10.641 1.00 . A A . 1539 THR N 1 1
2 3607 1 1 32 THR O O -4.743 -6.883 9.429 1.00 . A A . 1539 THR O 1 1
2 3608 1 1 32 THR OG1 O -3.868 -6.146 12.364 1.00 . A A . 1539 THR OG1 1 1
2 3609 1 1 33 ALA C C -1.710 -7.233 7.148 1.00 . A A . 1540 ALA C 1 1
2 3610 1 1 33 ALA CA C -3.146 -6.781 7.217 1.00 . A A . 1540 ALA CA 1 1
2 3611 1 1 33 ALA CB C -3.618 -6.240 5.879 1.00 . A A . 1540 ALA CB 1 1
2 3612 1 1 33 ALA H H -2.717 -4.944 8.121 1.00 . A A . 1540 ALA H 1 1
2 3613 1 1 33 ALA HA H -3.771 -7.612 7.508 1.00 . A A . 1540 ALA HA 1 1
2 3614 1 1 33 ALA HB1 H -4.646 -5.918 5.967 1.00 . A A . 1540 ALA HB1 1 1
2 3615 1 1 33 ALA HB2 H -3.547 -7.014 5.130 1.00 . A A . 1540 ALA HB2 1 1
2 3616 1 1 33 ALA HB3 H -3.004 -5.400 5.594 1.00 . A A . 1540 ALA HB3 1 1
2 3617 1 1 33 ALA N N -3.242 -5.768 8.226 1.00 . A A . 1540 ALA N 1 1
2 3618 1 1 33 ALA O O -0.787 -6.408 7.295 1.00 . A A . 1540 ALA O 1 1
2 3619 1 1 34 ALA C C 0.424 -8.872 5.566 1.00 . A A . 1541 ALA C 1 1
2 3620 1 1 34 ALA CA C -0.194 -9.104 6.924 1.00 . A A . 1541 ALA CA 1 1
2 3621 1 1 34 ALA CB C -0.253 -10.593 7.245 1.00 . A A . 1541 ALA CB 1 1
2 3622 1 1 34 ALA H H -2.286 -9.110 6.825 1.00 . A A . 1541 ALA H 1 1
2 3623 1 1 34 ALA HA H 0.413 -8.614 7.672 1.00 . A A . 1541 ALA HA 1 1
2 3624 1 1 34 ALA HB1 H -0.860 -11.094 6.504 1.00 . A A . 1541 ALA HB1 1 1
2 3625 1 1 34 ALA HB2 H -0.686 -10.734 8.223 1.00 . A A . 1541 ALA HB2 1 1
2 3626 1 1 34 ALA HB3 H 0.745 -11.004 7.229 1.00 . A A . 1541 ALA HB3 1 1
2 3627 1 1 34 ALA N N -1.516 -8.522 6.968 1.00 . A A . 1541 ALA N 1 1
2 3628 1 1 34 ALA O O -0.264 -8.958 4.535 1.00 . A A . 1541 ALA O 1 1
2 3629 1 1 35 TYR C C 3.851 -8.696 4.483 1.00 . A A . 1542 TYR C 1 1
2 3630 1 1 35 TYR CA C 2.378 -8.290 4.329 1.00 . A A . 1542 TYR CA 1 1
2 3631 1 1 35 TYR CB C 2.235 -6.792 3.950 1.00 . A A . 1542 TYR CB 1 1
2 3632 1 1 35 TYR CD1 C 3.355 -7.193 1.696 1.00 . A A . 1542 TYR CD1 1 1
2 3633 1 1 35 TYR CD2 C 1.832 -5.381 1.905 1.00 . A A . 1542 TYR CD2 1 1
2 3634 1 1 35 TYR CE1 C 3.567 -6.874 0.376 1.00 . A A . 1542 TYR CE1 1 1
2 3635 1 1 35 TYR CE2 C 2.039 -5.051 0.579 1.00 . A A . 1542 TYR CE2 1 1
2 3636 1 1 35 TYR CG C 2.482 -6.454 2.485 1.00 . A A . 1542 TYR CG 1 1
2 3637 1 1 35 TYR CZ C 2.908 -5.807 -0.179 1.00 . A A . 1542 TYR CZ 1 1
2 3638 1 1 35 TYR H H 2.181 -8.531 6.409 1.00 . A A . 1542 TYR H 1 1
2 3639 1 1 35 TYR HA H 1.930 -8.898 3.557 1.00 . A A . 1542 TYR HA 1 1
2 3640 1 1 35 TYR HB2 H 1.232 -6.470 4.187 1.00 . A A . 1542 TYR HB2 1 1
2 3641 1 1 35 TYR HB3 H 2.931 -6.221 4.546 1.00 . A A . 1542 TYR HB3 1 1
2 3642 1 1 35 TYR HD1 H 3.868 -8.033 2.142 1.00 . A A . 1542 TYR HD1 1 1
2 3643 1 1 35 TYR HD2 H 1.155 -4.802 2.518 1.00 . A A . 1542 TYR HD2 1 1
2 3644 1 1 35 TYR HE1 H 4.248 -7.458 -0.225 1.00 . A A . 1542 TYR HE1 1 1
2 3645 1 1 35 TYR HE2 H 1.520 -4.209 0.142 1.00 . A A . 1542 TYR HE2 1 1
2 3646 1 1 35 TYR HH H 3.049 -6.305 -2.023 1.00 . A A . 1542 TYR HH 1 1
2 3647 1 1 35 TYR N N 1.690 -8.562 5.555 1.00 . A A . 1542 TYR N 1 1
2 3648 1 1 35 TYR O O 4.183 -9.893 4.473 1.00 . A A . 1542 TYR O 1 1
2 3649 1 1 35 TYR OH O 3.123 -5.490 -1.502 1.00 . A A . 1542 TYR OH 1 1
2 3650 1 1 36 SER C C 6.399 -8.616 6.153 1.00 . A A . 1543 SER C 1 1
2 3651 1 1 36 SER CA C 6.114 -7.890 4.823 1.00 . A A . 1543 SER CA 1 1
2 3652 1 1 36 SER CB C 6.738 -6.504 4.819 1.00 . A A . 1543 SER CB 1 1
2 3653 1 1 36 SER H H 4.376 -6.788 4.727 1.00 . A A . 1543 SER H 1 1
2 3654 1 1 36 SER HA H 6.465 -8.438 3.961 1.00 . A A . 1543 SER HA 1 1
2 3655 1 1 36 SER HB2 H 6.438 -5.966 5.706 1.00 . A A . 1543 SER HB2 1 1
2 3656 1 1 36 SER HB3 H 7.814 -6.587 4.785 1.00 . A A . 1543 SER HB3 1 1
2 3657 1 1 36 SER HG H 6.834 -6.072 2.927 1.00 . A A . 1543 SER HG 1 1
2 3658 1 1 36 SER N N 4.701 -7.711 4.673 1.00 . A A . 1543 SER N 1 1
2 3659 1 1 36 SER O O 5.630 -8.523 7.121 1.00 . A A . 1543 SER O 1 1
2 3660 1 1 36 SER OG O 6.299 -5.784 3.679 1.00 . A A . 1543 SER OG 1 1
2 3661 1 1 37 LYS C C 8.055 -9.484 8.578 1.00 . A A . 1544 LYS C 1 1
2 3662 1 1 37 LYS CA C 7.863 -10.223 7.273 1.00 . A A . 1544 LYS CA 1 1
2 3663 1 1 37 LYS CB C 9.096 -11.063 6.903 1.00 . A A . 1544 LYS CB 1 1
2 3664 1 1 37 LYS CD C 8.285 -13.156 8.158 1.00 . A A . 1544 LYS CD 1 1
2 3665 1 1 37 LYS CE C 7.874 -14.007 6.935 1.00 . A A . 1544 LYS CE 1 1
2 3666 1 1 37 LYS CG C 9.445 -12.165 7.897 1.00 . A A . 1544 LYS CG 1 1
2 3667 1 1 37 LYS H H 8.168 -9.260 5.443 1.00 . A A . 1544 LYS H 1 1
2 3668 1 1 37 LYS HA H 7.030 -10.899 7.400 1.00 . A A . 1544 LYS HA 1 1
2 3669 1 1 37 LYS HB2 H 8.920 -11.525 5.944 1.00 . A A . 1544 LYS HB2 1 1
2 3670 1 1 37 LYS HB3 H 9.946 -10.402 6.818 1.00 . A A . 1544 LYS HB3 1 1
2 3671 1 1 37 LYS HD2 H 8.585 -13.830 8.945 1.00 . A A . 1544 LYS HD2 1 1
2 3672 1 1 37 LYS HD3 H 7.431 -12.586 8.493 1.00 . A A . 1544 LYS HD3 1 1
2 3673 1 1 37 LYS HE2 H 8.769 -14.411 6.486 1.00 . A A . 1544 LYS HE2 1 1
2 3674 1 1 37 LYS HE3 H 7.264 -14.827 7.286 1.00 . A A . 1544 LYS HE3 1 1
2 3675 1 1 37 LYS HG2 H 10.286 -12.721 7.512 1.00 . A A . 1544 LYS HG2 1 1
2 3676 1 1 37 LYS HG3 H 9.726 -11.701 8.832 1.00 . A A . 1544 LYS HG3 1 1
2 3677 1 1 37 LYS HZ1 H 7.692 -12.531 5.397 1.00 . A A . 1544 LYS HZ1 1 1
2 3678 1 1 37 LYS HZ2 H 6.288 -12.776 6.271 1.00 . A A . 1544 LYS HZ2 1 1
2 3679 1 1 37 LYS HZ3 H 6.765 -13.904 5.148 1.00 . A A . 1544 LYS HZ3 1 1
2 3680 1 1 37 LYS N N 7.520 -9.335 6.184 1.00 . A A . 1544 LYS N 1 1
2 3681 1 1 37 LYS NZ N 7.127 -13.260 5.884 1.00 . A A . 1544 LYS NZ 1 1
2 3682 1 1 37 LYS O O 7.866 -10.051 9.639 1.00 . A A . 1544 LYS O 1 1
2 3683 1 1 38 SER C C 7.683 -6.190 9.493 1.00 . A A . 1545 SER C 1 1
2 3684 1 1 38 SER CA C 8.564 -7.442 9.639 1.00 . A A . 1545 SER CA 1 1
2 3685 1 1 38 SER CB C 10.005 -7.037 9.742 1.00 . A A . 1545 SER CB 1 1
2 3686 1 1 38 SER H H 8.712 -7.807 7.670 1.00 . A A . 1545 SER H 1 1
2 3687 1 1 38 SER HA H 8.297 -8.005 10.521 1.00 . A A . 1545 SER HA 1 1
2 3688 1 1 38 SER HB2 H 10.250 -6.395 8.909 1.00 . A A . 1545 SER HB2 1 1
2 3689 1 1 38 SER HB3 H 10.127 -6.496 10.659 1.00 . A A . 1545 SER HB3 1 1
2 3690 1 1 38 SER HG H 10.576 -8.812 10.387 1.00 . A A . 1545 SER HG 1 1
2 3691 1 1 38 SER N N 8.435 -8.241 8.500 1.00 . A A . 1545 SER N 1 1
2 3692 1 1 38 SER O O 8.044 -5.110 9.966 1.00 . A A . 1545 SER O 1 1
2 3693 1 1 38 SER OG O 10.876 -8.164 9.728 1.00 . A A . 1545 SER OG 1 1
2 3694 1 1 39 GLY C C 4.305 -5.422 8.238 1.00 . A A . 1546 GLY C 1 1
2 3695 1 1 39 GLY CA C 5.732 -5.148 8.631 1.00 . A A . 1546 GLY CA 1 1
2 3696 1 1 39 GLY H H 6.252 -7.182 8.470 1.00 . A A . 1546 GLY H 1 1
2 3697 1 1 39 GLY HA2 H 5.720 -4.585 9.552 1.00 . A A . 1546 GLY HA2 1 1
2 3698 1 1 39 GLY HA3 H 6.193 -4.537 7.868 1.00 . A A . 1546 GLY HA3 1 1
2 3699 1 1 39 GLY N N 6.548 -6.316 8.825 1.00 . A A . 1546 GLY N 1 1
2 3700 1 1 39 GLY O O 4.037 -6.188 7.312 1.00 . A A . 1546 GLY O 1 1
2 3701 1 1 40 VAL C C 1.500 -3.549 8.158 1.00 . A A . 1547 VAL C 1 1
2 3702 1 1 40 VAL CA C 1.987 -4.887 8.663 1.00 . A A . 1547 VAL CA 1 1
2 3703 1 1 40 VAL CB C 1.168 -5.290 9.926 1.00 . A A . 1547 VAL CB 1 1
2 3704 1 1 40 VAL CG1 C 1.549 -6.679 10.389 1.00 . A A . 1547 VAL CG1 1 1
2 3705 1 1 40 VAL CG2 C 1.351 -4.282 11.063 1.00 . A A . 1547 VAL CG2 1 1
2 3706 1 1 40 VAL H H 3.662 -4.170 9.655 1.00 . A A . 1547 VAL H 1 1
2 3707 1 1 40 VAL HA H 1.844 -5.632 7.893 1.00 . A A . 1547 VAL HA 1 1
2 3708 1 1 40 VAL HB H 0.124 -5.308 9.651 1.00 . A A . 1547 VAL HB 1 1
2 3709 1 1 40 VAL HG11 H 0.964 -6.937 11.259 1.00 . A A . 1547 VAL HG11 1 1
2 3710 1 1 40 VAL HG12 H 2.599 -6.698 10.640 1.00 . A A . 1547 VAL HG12 1 1
2 3711 1 1 40 VAL HG13 H 1.350 -7.388 9.599 1.00 . A A . 1547 VAL HG13 1 1
2 3712 1 1 40 VAL HG21 H 2.395 -4.238 11.339 1.00 . A A . 1547 VAL HG21 1 1
2 3713 1 1 40 VAL HG22 H 0.766 -4.589 11.918 1.00 . A A . 1547 VAL HG22 1 1
2 3714 1 1 40 VAL HG23 H 1.025 -3.307 10.732 1.00 . A A . 1547 VAL HG23 1 1
2 3715 1 1 40 VAL N N 3.397 -4.785 8.936 1.00 . A A . 1547 VAL N 1 1
2 3716 1 1 40 VAL O O 2.178 -2.514 8.346 1.00 . A A . 1547 VAL O 1 1
2 3717 1 1 41 VAL C C -1.376 -1.902 7.842 1.00 . A A . 1548 VAL C 1 1
2 3718 1 1 41 VAL CA C -0.172 -2.329 7.005 1.00 . A A . 1548 VAL CA 1 1
2 3719 1 1 41 VAL CB C -0.535 -2.438 5.483 1.00 . A A . 1548 VAL CB 1 1
2 3720 1 1 41 VAL CG1 C -1.626 -3.450 5.207 1.00 . A A . 1548 VAL CG1 1 1
2 3721 1 1 41 VAL CG2 C -0.879 -1.082 4.888 1.00 . A A . 1548 VAL CG2 1 1
2 3722 1 1 41 VAL H H -0.103 -4.397 7.375 1.00 . A A . 1548 VAL H 1 1
2 3723 1 1 41 VAL HA H 0.594 -1.574 7.121 1.00 . A A . 1548 VAL HA 1 1
2 3724 1 1 41 VAL HB H 0.352 -2.799 4.982 1.00 . A A . 1548 VAL HB 1 1
2 3725 1 1 41 VAL HG11 H -2.521 -3.169 5.741 1.00 . A A . 1548 VAL HG11 1 1
2 3726 1 1 41 VAL HG12 H -1.305 -4.427 5.539 1.00 . A A . 1548 VAL HG12 1 1
2 3727 1 1 41 VAL HG13 H -1.834 -3.479 4.147 1.00 . A A . 1548 VAL HG13 1 1
2 3728 1 1 41 VAL HG21 H -1.724 -0.655 5.405 1.00 . A A . 1548 VAL HG21 1 1
2 3729 1 1 41 VAL HG22 H -1.097 -1.202 3.836 1.00 . A A . 1548 VAL HG22 1 1
2 3730 1 1 41 VAL HG23 H -0.013 -0.444 5.008 1.00 . A A . 1548 VAL HG23 1 1
2 3731 1 1 41 VAL N N 0.375 -3.550 7.511 1.00 . A A . 1548 VAL N 1 1
2 3732 1 1 41 VAL O O -2.211 -2.740 8.227 1.00 . A A . 1548 VAL O 1 1
2 3733 1 1 42 TYR C C -3.454 0.534 7.888 1.00 . A A . 1549 TYR C 1 1
2 3734 1 1 42 TYR CA C -2.506 -0.034 8.879 1.00 . A A . 1549 TYR CA 1 1
2 3735 1 1 42 TYR CB C -2.059 1.103 9.810 1.00 . A A . 1549 TYR CB 1 1
2 3736 1 1 42 TYR CD1 C -1.865 0.016 12.076 1.00 . A A . 1549 TYR CD1 1 1
2 3737 1 1 42 TYR CD2 C 0.093 0.952 11.095 1.00 . A A . 1549 TYR CD2 1 1
2 3738 1 1 42 TYR CE1 C -1.123 -0.393 13.168 1.00 . A A . 1549 TYR CE1 1 1
2 3739 1 1 42 TYR CE2 C 0.837 0.556 12.182 1.00 . A A . 1549 TYR CE2 1 1
2 3740 1 1 42 TYR CG C -1.268 0.692 11.022 1.00 . A A . 1549 TYR CG 1 1
2 3741 1 1 42 TYR CZ C 0.154 -0.017 13.297 1.00 . A A . 1549 TYR CZ 1 1
2 3742 1 1 42 TYR H H -0.672 -0.047 7.893 1.00 . A A . 1549 TYR H 1 1
2 3743 1 1 42 TYR HA H -3.022 -0.780 9.458 1.00 . A A . 1549 TYR HA 1 1
2 3744 1 1 42 TYR HB2 H -1.445 1.793 9.251 1.00 . A A . 1549 TYR HB2 1 1
2 3745 1 1 42 TYR HB3 H -2.941 1.629 10.151 1.00 . A A . 1549 TYR HB3 1 1
2 3746 1 1 42 TYR HD1 H -2.923 -0.194 12.034 1.00 . A A . 1549 TYR HD1 1 1
2 3747 1 1 42 TYR HD2 H 0.568 1.481 10.282 1.00 . A A . 1549 TYR HD2 1 1
2 3748 1 1 42 TYR HE1 H -1.602 -0.918 13.981 1.00 . A A . 1549 TYR HE1 1 1
2 3749 1 1 42 TYR HE2 H 1.896 0.769 12.221 1.00 . A A . 1549 TYR HE2 1 1
2 3750 1 1 42 TYR HH H 0.809 -1.494 14.346 1.00 . A A . 1549 TYR HH 1 1
2 3751 1 1 42 TYR N N -1.411 -0.634 8.174 1.00 . A A . 1549 TYR N 1 1
2 3752 1 1 42 TYR O O -3.044 1.227 6.944 1.00 . A A . 1549 TYR O 1 1
2 3753 1 1 42 TYR OH O 0.978 -0.536 14.293 1.00 . A A . 1549 TYR OH 1 1
2 3754 1 1 43 MET C C -6.913 1.181 8.040 1.00 . A A . 1550 MET C 1 1
2 3755 1 1 43 MET CA C -5.711 0.779 7.230 1.00 . A A . 1550 MET CA 1 1
2 3756 1 1 43 MET CB C -6.133 -0.151 6.098 1.00 . A A . 1550 MET CB 1 1
2 3757 1 1 43 MET CE C -6.131 -2.407 3.986 1.00 . A A . 1550 MET CE 1 1
2 3758 1 1 43 MET CG C -6.693 -1.506 6.519 1.00 . A A . 1550 MET CG 1 1
2 3759 1 1 43 MET H H -4.908 -0.416 8.770 1.00 . A A . 1550 MET H 1 1
2 3760 1 1 43 MET HA H -5.298 1.676 6.792 1.00 . A A . 1550 MET HA 1 1
2 3761 1 1 43 MET HB2 H -6.905 0.361 5.550 1.00 . A A . 1550 MET HB2 1 1
2 3762 1 1 43 MET HB3 H -5.281 -0.317 5.454 1.00 . A A . 1550 MET HB3 1 1
2 3763 1 1 43 MET HE1 H -5.836 -1.389 3.778 1.00 . A A . 1550 MET HE1 1 1
2 3764 1 1 43 MET HE2 H -6.454 -2.893 3.077 1.00 . A A . 1550 MET HE2 1 1
2 3765 1 1 43 MET HE3 H -5.304 -2.941 4.429 1.00 . A A . 1550 MET HE3 1 1
2 3766 1 1 43 MET HG2 H -5.886 -2.132 6.869 1.00 . A A . 1550 MET HG2 1 1
2 3767 1 1 43 MET HG3 H -7.418 -1.369 7.307 1.00 . A A . 1550 MET HG3 1 1
2 3768 1 1 43 MET N N -4.688 0.224 8.059 1.00 . A A . 1550 MET N 1 1
2 3769 1 1 43 MET O O -7.326 0.466 8.959 1.00 . A A . 1550 MET O 1 1
2 3770 1 1 43 MET SD S -7.481 -2.363 5.149 1.00 . A A . 1550 MET SD 1 1
2 3771 1 1 44 SER C C -9.697 2.990 7.259 1.00 . A A . 1551 SER C 1 1
2 3772 1 1 44 SER CA C -8.618 2.832 8.333 1.00 . A A . 1551 SER CA 1 1
2 3773 1 1 44 SER CB C -8.293 4.159 9.011 1.00 . A A . 1551 SER CB 1 1
2 3774 1 1 44 SER H H -6.983 2.877 7.051 1.00 . A A . 1551 SER H 1 1
2 3775 1 1 44 SER HA H -8.941 2.121 9.080 1.00 . A A . 1551 SER HA 1 1
2 3776 1 1 44 SER HB2 H -9.210 4.666 9.272 1.00 . A A . 1551 SER HB2 1 1
2 3777 1 1 44 SER HB3 H -7.713 3.976 9.904 1.00 . A A . 1551 SER HB3 1 1
2 3778 1 1 44 SER HG H -8.150 5.565 7.655 1.00 . A A . 1551 SER HG 1 1
2 3779 1 1 44 SER N N -7.432 2.320 7.727 1.00 . A A . 1551 SER N 1 1
2 3780 1 1 44 SER O O -9.544 3.787 6.321 1.00 . A A . 1551 SER O 1 1
2 3781 1 1 44 SER OG O -7.539 4.992 8.138 1.00 . A A . 1551 SER OG 1 1
2 3782 1 1 45 ILE C C -12.709 3.454 6.604 1.00 . A A . 1552 ILE C 1 1
2 3783 1 1 45 ILE CA C -11.816 2.238 6.375 1.00 . A A . 1552 ILE CA 1 1
2 3784 1 1 45 ILE CB C -12.672 0.934 6.421 1.00 . A A . 1552 ILE CB 1 1
2 3785 1 1 45 ILE CD1 C -11.036 -0.364 4.908 1.00 . A A . 1552 ILE CD1 1 1
2 3786 1 1 45 ILE CG1 C -11.788 -0.321 6.227 1.00 . A A . 1552 ILE CG1 1 1
2 3787 1 1 45 ILE CG2 C -13.793 0.969 5.383 1.00 . A A . 1552 ILE CG2 1 1
2 3788 1 1 45 ILE H H -10.842 1.595 8.118 1.00 . A A . 1552 ILE H 1 1
2 3789 1 1 45 ILE HA H -11.364 2.326 5.399 1.00 . A A . 1552 ILE HA 1 1
2 3790 1 1 45 ILE HB H -13.136 0.880 7.395 1.00 . A A . 1552 ILE HB 1 1
2 3791 1 1 45 ILE HD11 H -10.406 -1.239 4.855 1.00 . A A . 1552 ILE HD11 1 1
2 3792 1 1 45 ILE HD12 H -10.418 0.516 4.836 1.00 . A A . 1552 ILE HD12 1 1
2 3793 1 1 45 ILE HD13 H -11.741 -0.373 4.091 1.00 . A A . 1552 ILE HD13 1 1
2 3794 1 1 45 ILE HG12 H -11.056 -0.358 7.019 1.00 . A A . 1552 ILE HG12 1 1
2 3795 1 1 45 ILE HG13 H -12.414 -1.200 6.285 1.00 . A A . 1552 ILE HG13 1 1
2 3796 1 1 45 ILE HG21 H -14.364 0.054 5.437 1.00 . A A . 1552 ILE HG21 1 1
2 3797 1 1 45 ILE HG22 H -13.363 1.075 4.398 1.00 . A A . 1552 ILE HG22 1 1
2 3798 1 1 45 ILE HG23 H -14.438 1.811 5.584 1.00 . A A . 1552 ILE HG23 1 1
2 3799 1 1 45 ILE N N -10.752 2.210 7.362 1.00 . A A . 1552 ILE N 1 1
2 3800 1 1 45 ILE O O -13.277 3.612 7.694 1.00 . A A . 1552 ILE O 1 1
2 3801 1 1 46 CYS C C -13.165 6.493 6.700 1.00 . A A . 1553 CYS C 1 1
2 3802 1 1 46 CYS CA C -13.622 5.526 5.615 1.00 . A A . 1553 CYS CA 1 1
2 3803 1 1 46 CYS CB C -15.110 5.163 5.805 1.00 . A A . 1553 CYS CB 1 1
2 3804 1 1 46 CYS H H -12.210 4.171 4.802 1.00 . A A . 1553 CYS H 1 1
2 3805 1 1 46 CYS HA H -13.505 6.015 4.658 1.00 . A A . 1553 CYS HA 1 1
2 3806 1 1 46 CYS HB2 H -15.224 4.630 6.738 1.00 . A A . 1553 CYS HB2 1 1
2 3807 1 1 46 CYS HB3 H -15.688 6.076 5.848 1.00 . A A . 1553 CYS HB3 1 1
2 3808 1 1 46 CYS N N -12.776 4.325 5.592 1.00 . A A . 1553 CYS N 1 1
2 3809 1 1 46 CYS O O -13.975 7.046 7.451 1.00 . A A . 1553 CYS O 1 1
2 3810 1 1 46 CYS SG S -15.814 4.115 4.488 1.00 . A A . 1553 CYS SG 1 1
2 3811 1 1 47 GLY C C -9.851 7.547 7.785 1.00 . A A . 1554 GLY C 1 1
2 3812 1 1 47 GLY CA C -11.346 7.566 7.788 1.00 . A A . 1554 GLY CA 1 1
2 3813 1 1 47 GLY H H -11.270 6.245 6.160 1.00 . A A . 1554 GLY H 1 1
2 3814 1 1 47 GLY HA2 H -11.688 8.572 7.596 1.00 . A A . 1554 GLY HA2 1 1
2 3815 1 1 47 GLY HA3 H -11.701 7.251 8.757 1.00 . A A . 1554 GLY HA3 1 1
2 3816 1 1 47 GLY N N -11.879 6.691 6.787 1.00 . A A . 1554 GLY N 1 1
2 3817 1 1 47 GLY O O -9.244 6.828 6.978 1.00 . A A . 1554 GLY O 1 1
2 3818 1 1 48 GLU C C -7.292 7.603 9.950 1.00 . A A . 1555 GLU C 1 1
2 3819 1 1 48 GLU CA C -7.807 8.389 8.754 1.00 . A A . 1555 GLU CA 1 1
2 3820 1 1 48 GLU CB C -7.333 9.855 8.807 1.00 . A A . 1555 GLU CB 1 1
2 3821 1 1 48 GLU CD C -7.371 12.088 9.952 1.00 . A A . 1555 GLU CD 1 1
2 3822 1 1 48 GLU CG C -7.791 10.641 10.022 1.00 . A A . 1555 GLU CG 1 1
2 3823 1 1 48 GLU H H -9.804 8.811 9.313 1.00 . A A . 1555 GLU H 1 1
2 3824 1 1 48 GLU HA H -7.411 7.929 7.858 1.00 . A A . 1555 GLU HA 1 1
2 3825 1 1 48 GLU HB2 H -6.254 9.884 8.781 1.00 . A A . 1555 GLU HB2 1 1
2 3826 1 1 48 GLU HB3 H -7.706 10.357 7.927 1.00 . A A . 1555 GLU HB3 1 1
2 3827 1 1 48 GLU HG2 H -8.868 10.592 10.085 1.00 . A A . 1555 GLU HG2 1 1
2 3828 1 1 48 GLU HG3 H -7.358 10.197 10.906 1.00 . A A . 1555 GLU HG3 1 1
2 3829 1 1 48 GLU N N -9.252 8.307 8.672 1.00 . A A . 1555 GLU N 1 1
2 3830 1 1 48 GLU O O -8.043 7.313 10.879 1.00 . A A . 1555 GLU O 1 1
2 3831 1 1 48 GLU OE1 O -8.057 12.903 9.284 1.00 . A A . 1555 GLU OE1 1 1
2 3832 1 1 48 GLU OE2 O -6.337 12.435 10.565 1.00 . A A . 1555 GLU OE2 1 1
2 3833 1 1 49 ASN C C -4.234 7.354 11.492 1.00 . A A . 1556 ASN C 1 1
2 3834 1 1 49 ASN CA C -5.399 6.504 10.957 1.00 . A A . 1556 ASN CA 1 1
2 3835 1 1 49 ASN CB C -4.877 5.175 10.392 1.00 . A A . 1556 ASN CB 1 1
2 3836 1 1 49 ASN CG C -4.285 4.272 11.443 1.00 . A A . 1556 ASN CG 1 1
2 3837 1 1 49 ASN H H -5.532 7.453 9.086 1.00 . A A . 1556 ASN H 1 1
2 3838 1 1 49 ASN HA H -6.139 6.305 11.719 1.00 . A A . 1556 ASN HA 1 1
2 3839 1 1 49 ASN HB2 H -5.698 4.648 9.926 1.00 . A A . 1556 ASN HB2 1 1
2 3840 1 1 49 ASN HB3 H -4.124 5.380 9.646 1.00 . A A . 1556 ASN HB3 1 1
2 3841 1 1 49 ASN HD21 H -6.025 3.411 11.691 1.00 . A A . 1556 ASN HD21 1 1
2 3842 1 1 49 ASN HD22 H -4.758 2.791 12.695 1.00 . A A . 1556 ASN HD22 1 1
2 3843 1 1 49 ASN N N -6.044 7.238 9.898 1.00 . A A . 1556 ASN N 1 1
2 3844 1 1 49 ASN ND2 N -5.091 3.407 12.001 1.00 . A A . 1556 ASN ND2 1 1
2 3845 1 1 49 ASN O O -3.239 7.563 10.780 1.00 . A A . 1556 ASN O 1 1
2 3846 1 1 49 ASN OD1 O -3.105 4.345 11.741 1.00 . A A . 1556 ASN OD1 1 1
2 3847 1 1 50 GLU C C -2.007 8.168 13.625 1.00 . A A . 1557 GLU C 1 1
2 3848 1 1 50 GLU CA C -3.368 8.796 13.311 1.00 . A A . 1557 GLU CA 1 1
2 3849 1 1 50 GLU CB C -3.891 9.477 14.587 1.00 . A A . 1557 GLU CB 1 1
2 3850 1 1 50 GLU CD C -6.359 9.173 14.869 1.00 . A A . 1557 GLU CD 1 1
2 3851 1 1 50 GLU CG C -5.260 10.115 14.473 1.00 . A A . 1557 GLU CG 1 1
2 3852 1 1 50 GLU H H -5.137 7.644 13.278 1.00 . A A . 1557 GLU H 1 1
2 3853 1 1 50 GLU HA H -3.221 9.571 12.571 1.00 . A A . 1557 GLU HA 1 1
2 3854 1 1 50 GLU HB2 H -3.940 8.738 15.373 1.00 . A A . 1557 GLU HB2 1 1
2 3855 1 1 50 GLU HB3 H -3.183 10.240 14.877 1.00 . A A . 1557 GLU HB3 1 1
2 3856 1 1 50 GLU HG2 H -5.291 10.975 15.122 1.00 . A A . 1557 GLU HG2 1 1
2 3857 1 1 50 GLU HG3 H -5.402 10.426 13.447 1.00 . A A . 1557 GLU HG3 1 1
2 3858 1 1 50 GLU N N -4.348 7.856 12.727 1.00 . A A . 1557 GLU N 1 1
2 3859 1 1 50 GLU O O -1.128 8.837 14.160 1.00 . A A . 1557 GLU O 1 1
2 3860 1 1 50 GLU OE1 O -6.704 8.268 14.092 1.00 . A A . 1557 GLU OE1 1 1
2 3861 1 1 50 GLU OE2 O -6.846 9.279 16.007 1.00 . A A . 1557 GLU OE2 1 1
2 3862 1 1 51 ASN C C 0.500 6.708 12.525 1.00 . A A . 1558 ASN C 1 1
2 3863 1 1 51 ASN CA C -0.515 6.260 13.560 1.00 . A A . 1558 ASN CA 1 1
2 3864 1 1 51 ASN CB C -0.573 4.711 13.574 1.00 . A A . 1558 ASN CB 1 1
2 3865 1 1 51 ASN CG C -1.426 4.108 14.684 1.00 . A A . 1558 ASN CG 1 1
2 3866 1 1 51 ASN H H -2.565 6.427 12.883 1.00 . A A . 1558 ASN H 1 1
2 3867 1 1 51 ASN HA H -0.180 6.613 14.523 1.00 . A A . 1558 ASN HA 1 1
2 3868 1 1 51 ASN HB2 H -0.975 4.370 12.632 1.00 . A A . 1558 ASN HB2 1 1
2 3869 1 1 51 ASN HB3 H 0.435 4.333 13.672 1.00 . A A . 1558 ASN HB3 1 1
2 3870 1 1 51 ASN HD21 H -2.913 3.891 13.427 1.00 . A A . 1558 ASN HD21 1 1
2 3871 1 1 51 ASN HD22 H -3.206 3.312 15.043 1.00 . A A . 1558 ASN HD22 1 1
2 3872 1 1 51 ASN N N -1.817 6.903 13.302 1.00 . A A . 1558 ASN N 1 1
2 3873 1 1 51 ASN ND2 N -2.635 3.744 14.361 1.00 . A A . 1558 ASN ND2 1 1
2 3874 1 1 51 ASN O O 1.713 6.541 12.698 1.00 . A A . 1558 ASN O 1 1
2 3875 1 1 51 ASN OD1 O -0.962 3.921 15.811 1.00 . A A . 1558 ASN OD1 1 1
2 3876 1 1 52 CYS C C 0.452 9.159 9.962 1.00 . A A . 1559 CYS C 1 1
2 3877 1 1 52 CYS CA C 0.843 7.727 10.375 1.00 . A A . 1559 CYS CA 1 1
2 3878 1 1 52 CYS CB C 0.704 6.754 9.210 1.00 . A A . 1559 CYS CB 1 1
2 3879 1 1 52 CYS H H -0.959 7.418 11.401 1.00 . A A . 1559 CYS H 1 1
2 3880 1 1 52 CYS HA H 1.869 7.726 10.715 1.00 . A A . 1559 CYS HA 1 1
2 3881 1 1 52 CYS HB2 H -0.335 6.696 8.921 1.00 . A A . 1559 CYS HB2 1 1
2 3882 1 1 52 CYS HB3 H 1.281 7.123 8.375 1.00 . A A . 1559 CYS HB3 1 1
2 3883 1 1 52 CYS N N 0.011 7.277 11.461 1.00 . A A . 1559 CYS N 1 1
2 3884 1 1 52 CYS O O -0.515 9.677 10.530 1.00 . A A . 1559 CYS O 1 1
2 3885 1 1 52 CYS SG S 1.262 5.067 9.567 1.00 . A A . 1559 CYS SG 1 1
2 3886 1 1 53 PRO C C -0.535 11.608 8.500 1.00 . A A . 1560 PRO C 1 1
2 3887 1 1 53 PRO CA C 0.948 11.189 8.480 1.00 . A A . 1560 PRO CA 1 1
2 3888 1 1 53 PRO CB C 1.443 11.082 7.025 1.00 . A A . 1560 PRO CB 1 1
2 3889 1 1 53 PRO CD C 2.432 9.321 8.365 1.00 . A A . 1560 PRO CD 1 1
2 3890 1 1 53 PRO CG C 2.302 9.842 6.961 1.00 . A A . 1560 PRO CG 1 1
2 3891 1 1 53 PRO HA H 1.541 11.931 8.994 1.00 . A A . 1560 PRO HA 1 1
2 3892 1 1 53 PRO HB2 H 0.592 11.003 6.365 1.00 . A A . 1560 PRO HB2 1 1
2 3893 1 1 53 PRO HB3 H 2.013 11.965 6.774 1.00 . A A . 1560 PRO HB3 1 1
2 3894 1 1 53 PRO HD2 H 2.459 8.242 8.368 1.00 . A A . 1560 PRO HD2 1 1
2 3895 1 1 53 PRO HD3 H 3.314 9.726 8.840 1.00 . A A . 1560 PRO HD3 1 1
2 3896 1 1 53 PRO HG2 H 1.822 9.103 6.337 1.00 . A A . 1560 PRO HG2 1 1
2 3897 1 1 53 PRO HG3 H 3.273 10.093 6.561 1.00 . A A . 1560 PRO HG3 1 1
2 3898 1 1 53 PRO N N 1.215 9.824 9.000 1.00 . A A . 1560 PRO N 1 1
2 3899 1 1 53 PRO O O -1.400 10.873 8.026 1.00 . A A . 1560 PRO O 1 1
2 3900 1 1 54 PRO C C -3.071 13.196 8.003 1.00 . A A . 1561 PRO C 1 1
2 3901 1 1 54 PRO CA C -2.183 13.346 9.242 1.00 . A A . 1561 PRO CA 1 1
2 3902 1 1 54 PRO CB C -1.923 14.822 9.517 1.00 . A A . 1561 PRO CB 1 1
2 3903 1 1 54 PRO CD C 0.191 13.713 9.648 1.00 . A A . 1561 PRO CD 1 1
2 3904 1 1 54 PRO CG C -0.622 14.839 10.227 1.00 . A A . 1561 PRO CG 1 1
2 3905 1 1 54 PRO HA H -2.680 12.912 10.097 1.00 . A A . 1561 PRO HA 1 1
2 3906 1 1 54 PRO HB2 H -1.875 15.361 8.582 1.00 . A A . 1561 PRO HB2 1 1
2 3907 1 1 54 PRO HB3 H -2.713 15.224 10.134 1.00 . A A . 1561 PRO HB3 1 1
2 3908 1 1 54 PRO HD2 H 0.850 14.082 8.875 1.00 . A A . 1561 PRO HD2 1 1
2 3909 1 1 54 PRO HD3 H 0.760 13.222 10.423 1.00 . A A . 1561 PRO HD3 1 1
2 3910 1 1 54 PRO HG2 H -0.126 15.784 10.060 1.00 . A A . 1561 PRO HG2 1 1
2 3911 1 1 54 PRO HG3 H -0.781 14.679 11.284 1.00 . A A . 1561 PRO HG3 1 1
2 3912 1 1 54 PRO N N -0.820 12.797 9.081 1.00 . A A . 1561 PRO N 1 1
2 3913 1 1 54 PRO O O -2.729 13.680 6.906 1.00 . A A . 1561 PRO O 1 1
2 3914 1 1 55 GLY C C -4.830 11.143 6.220 1.00 . A A . 1562 GLY C 1 1
2 3915 1 1 55 GLY CA C -5.131 12.322 7.117 1.00 . A A . 1562 GLY CA 1 1
2 3916 1 1 55 GLY H H -4.346 12.077 9.049 1.00 . A A . 1562 GLY H 1 1
2 3917 1 1 55 GLY HA2 H -6.108 12.181 7.554 1.00 . A A . 1562 GLY HA2 1 1
2 3918 1 1 55 GLY HA3 H -5.145 13.221 6.518 1.00 . A A . 1562 GLY HA3 1 1
2 3919 1 1 55 GLY N N -4.175 12.491 8.176 1.00 . A A . 1562 GLY N 1 1
2 3920 1 1 55 GLY O O -5.279 11.105 5.086 1.00 . A A . 1562 GLY O 1 1
2 3921 1 1 56 VAL C C -4.675 7.847 6.223 1.00 . A A . 1563 VAL C 1 1
2 3922 1 1 56 VAL CA C -3.763 9.025 5.881 1.00 . A A . 1563 VAL CA 1 1
2 3923 1 1 56 VAL CB C -2.268 8.617 6.033 1.00 . A A . 1563 VAL CB 1 1
2 3924 1 1 56 VAL CG1 C -1.994 7.890 7.334 1.00 . A A . 1563 VAL CG1 1 1
2 3925 1 1 56 VAL CG2 C -1.801 7.813 4.853 1.00 . A A . 1563 VAL CG2 1 1
2 3926 1 1 56 VAL H H -3.804 10.205 7.645 1.00 . A A . 1563 VAL H 1 1
2 3927 1 1 56 VAL HA H -3.949 9.309 4.855 1.00 . A A . 1563 VAL HA 1 1
2 3928 1 1 56 VAL HB H -1.693 9.531 6.060 1.00 . A A . 1563 VAL HB 1 1
2 3929 1 1 56 VAL HG11 H -2.247 8.533 8.163 1.00 . A A . 1563 VAL HG11 1 1
2 3930 1 1 56 VAL HG12 H -0.951 7.618 7.381 1.00 . A A . 1563 VAL HG12 1 1
2 3931 1 1 56 VAL HG13 H -2.606 7.000 7.368 1.00 . A A . 1563 VAL HG13 1 1
2 3932 1 1 56 VAL HG21 H -2.336 6.876 4.821 1.00 . A A . 1563 VAL HG21 1 1
2 3933 1 1 56 VAL HG22 H -0.737 7.646 4.916 1.00 . A A . 1563 VAL HG22 1 1
2 3934 1 1 56 VAL HG23 H -2.013 8.367 3.951 1.00 . A A . 1563 VAL HG23 1 1
2 3935 1 1 56 VAL N N -4.102 10.168 6.710 1.00 . A A . 1563 VAL N 1 1
2 3936 1 1 56 VAL O O -5.074 7.678 7.374 1.00 . A A . 1563 VAL O 1 1
2 3937 1 1 57 GLY C C -5.148 4.600 5.329 1.00 . A A . 1564 GLY C 1 1
2 3938 1 1 57 GLY CA C -5.890 5.930 5.417 1.00 . A A . 1564 GLY CA 1 1
2 3939 1 1 57 GLY H H -4.711 7.299 4.315 1.00 . A A . 1564 GLY H 1 1
2 3940 1 1 57 GLY HA2 H -6.344 6.006 6.393 1.00 . A A . 1564 GLY HA2 1 1
2 3941 1 1 57 GLY HA3 H -6.671 5.941 4.671 1.00 . A A . 1564 GLY HA3 1 1
2 3942 1 1 57 GLY N N -5.031 7.078 5.217 1.00 . A A . 1564 GLY N 1 1
2 3943 1 1 57 GLY O O -5.555 3.627 5.951 1.00 . A A . 1564 GLY O 1 1
2 3944 1 1 58 ALA C C -1.820 3.672 4.610 1.00 . A A . 1565 ALA C 1 1
2 3945 1 1 58 ALA CA C -3.292 3.344 4.389 1.00 . A A . 1565 ALA CA 1 1
2 3946 1 1 58 ALA CB C -3.491 2.749 3.011 1.00 . A A . 1565 ALA CB 1 1
2 3947 1 1 58 ALA H H -3.823 5.319 3.993 1.00 . A A . 1565 ALA H 1 1
2 3948 1 1 58 ALA HA H -3.616 2.628 5.129 1.00 . A A . 1565 ALA HA 1 1
2 3949 1 1 58 ALA HB1 H -3.198 3.487 2.276 1.00 . A A . 1565 ALA HB1 1 1
2 3950 1 1 58 ALA HB2 H -4.525 2.478 2.870 1.00 . A A . 1565 ALA HB2 1 1
2 3951 1 1 58 ALA HB3 H -2.867 1.875 2.905 1.00 . A A . 1565 ALA HB3 1 1
2 3952 1 1 58 ALA N N -4.091 4.545 4.531 1.00 . A A . 1565 ALA N 1 1
2 3953 1 1 58 ALA O O -1.281 4.619 4.003 1.00 . A A . 1565 ALA O 1 1
2 3954 1 1 59 CYS C C 0.880 1.872 6.337 1.00 . A A . 1566 CYS C 1 1
2 3955 1 1 59 CYS CA C 0.215 3.143 5.812 1.00 . A A . 1566 CYS CA 1 1
2 3956 1 1 59 CYS CB C 0.236 4.203 6.902 1.00 . A A . 1566 CYS CB 1 1
2 3957 1 1 59 CYS H H -1.641 2.152 5.884 1.00 . A A . 1566 CYS H 1 1
2 3958 1 1 59 CYS HA H 0.733 3.534 4.950 1.00 . A A . 1566 CYS HA 1 1
2 3959 1 1 59 CYS HB2 H -0.016 5.157 6.468 1.00 . A A . 1566 CYS HB2 1 1
2 3960 1 1 59 CYS HB3 H -0.506 3.952 7.646 1.00 . A A . 1566 CYS HB3 1 1
2 3961 1 1 59 CYS N N -1.172 2.904 5.454 1.00 . A A . 1566 CYS N 1 1
2 3962 1 1 59 CYS O O 0.252 1.105 7.042 1.00 . A A . 1566 CYS O 1 1
2 3963 1 1 59 CYS SG S 1.823 4.416 7.748 1.00 . A A . 1566 CYS SG 1 1
2 3964 1 1 60 PHE C C 3.545 0.931 7.848 1.00 . A A . 1567 PHE C 1 1
2 3965 1 1 60 PHE CA C 2.872 0.498 6.530 1.00 . A A . 1567 PHE CA 1 1
2 3966 1 1 60 PHE CB C 3.909 -0.045 5.539 1.00 . A A . 1567 PHE CB 1 1
2 3967 1 1 60 PHE CD1 C 2.542 -1.654 4.209 1.00 . A A . 1567 PHE CD1 1 1
2 3968 1 1 60 PHE CD2 C 3.506 0.199 3.088 1.00 . A A . 1567 PHE CD2 1 1
2 3969 1 1 60 PHE CE1 C 1.974 -2.080 3.030 1.00 . A A . 1567 PHE CE1 1 1
2 3970 1 1 60 PHE CE2 C 2.940 -0.218 1.904 1.00 . A A . 1567 PHE CE2 1 1
2 3971 1 1 60 PHE CG C 3.311 -0.511 4.249 1.00 . A A . 1567 PHE CG 1 1
2 3972 1 1 60 PHE CZ C 2.170 -1.360 1.876 1.00 . A A . 1567 PHE CZ 1 1
2 3973 1 1 60 PHE H H 2.586 2.252 5.363 1.00 . A A . 1567 PHE H 1 1
2 3974 1 1 60 PHE HA H 2.103 -0.241 6.705 1.00 . A A . 1567 PHE HA 1 1
2 3975 1 1 60 PHE HB2 H 4.648 0.710 5.316 1.00 . A A . 1567 PHE HB2 1 1
2 3976 1 1 60 PHE HB3 H 4.386 -0.900 5.991 1.00 . A A . 1567 PHE HB3 1 1
2 3977 1 1 60 PHE HD1 H 2.386 -2.221 5.115 1.00 . A A . 1567 PHE HD1 1 1
2 3978 1 1 60 PHE HD2 H 4.109 1.092 3.119 1.00 . A A . 1567 PHE HD2 1 1
2 3979 1 1 60 PHE HE1 H 1.370 -2.975 3.014 1.00 . A A . 1567 PHE HE1 1 1
2 3980 1 1 60 PHE HE2 H 3.110 0.348 1.000 1.00 . A A . 1567 PHE HE2 1 1
2 3981 1 1 60 PHE HZ H 1.724 -1.691 0.951 1.00 . A A . 1567 PHE HZ 1 1
2 3982 1 1 60 PHE N N 2.140 1.639 5.982 1.00 . A A . 1567 PHE N 1 1
2 3983 1 1 60 PHE O O 4.139 2.016 7.911 1.00 . A A . 1567 PHE O 1 1
2 3984 1 1 61 GLY C C 5.376 0.719 10.486 1.00 . A A . 1568 GLY C 1 1
2 3985 1 1 61 GLY CA C 3.892 0.486 10.205 1.00 . A A . 1568 GLY CA 1 1
2 3986 1 1 61 GLY H H 3.233 -0.861 8.753 1.00 . A A . 1568 GLY H 1 1
2 3987 1 1 61 GLY HA2 H 3.376 1.409 10.428 1.00 . A A . 1568 GLY HA2 1 1
2 3988 1 1 61 GLY HA3 H 3.525 -0.265 10.889 1.00 . A A . 1568 GLY HA3 1 1
2 3989 1 1 61 GLY N N 3.512 0.077 8.867 1.00 . A A . 1568 GLY N 1 1
2 3990 1 1 61 GLY O O 5.703 1.228 11.549 1.00 . A A . 1568 GLY O 1 1
2 3991 1 1 62 GLN C C 8.164 1.989 9.768 1.00 . A A . 1569 GLN C 1 1
2 3992 1 1 62 GLN CA C 7.689 0.543 9.931 1.00 . A A . 1569 GLN CA 1 1
2 3993 1 1 62 GLN CB C 8.616 -0.355 9.148 1.00 . A A . 1569 GLN CB 1 1
2 3994 1 1 62 GLN CD C 7.145 -2.082 8.100 1.00 . A A . 1569 GLN CD 1 1
2 3995 1 1 62 GLN CG C 8.258 -1.821 9.079 1.00 . A A . 1569 GLN CG 1 1
2 3996 1 1 62 GLN H H 5.996 -0.020 8.737 1.00 . A A . 1569 GLN H 1 1
2 3997 1 1 62 GLN HA H 7.764 0.272 10.972 1.00 . A A . 1569 GLN HA 1 1
2 3998 1 1 62 GLN HB2 H 8.659 0.009 8.132 1.00 . A A . 1569 GLN HB2 1 1
2 3999 1 1 62 GLN HB3 H 9.602 -0.270 9.579 1.00 . A A . 1569 GLN HB3 1 1
2 4000 1 1 62 GLN HE21 H 8.457 -1.900 6.722 1.00 . A A . 1569 GLN HE21 1 1
2 4001 1 1 62 GLN HE22 H 6.857 -2.260 6.149 1.00 . A A . 1569 GLN HE22 1 1
2 4002 1 1 62 GLN HG2 H 9.132 -2.370 8.763 1.00 . A A . 1569 GLN HG2 1 1
2 4003 1 1 62 GLN HG3 H 7.950 -2.156 10.058 1.00 . A A . 1569 GLN HG3 1 1
2 4004 1 1 62 GLN N N 6.278 0.378 9.588 1.00 . A A . 1569 GLN N 1 1
2 4005 1 1 62 GLN NE2 N 7.494 -2.092 6.871 1.00 . A A . 1569 GLN NE2 1 1
2 4006 1 1 62 GLN O O 8.407 2.684 10.753 1.00 . A A . 1569 GLN O 1 1
2 4007 1 1 62 GLN OE1 O 5.967 -2.142 8.455 1.00 . A A . 1569 GLN OE1 1 1
2 4008 1 1 63 THR C C 7.564 4.826 8.250 1.00 . A A . 1570 THR C 1 1
2 4009 1 1 63 THR CA C 8.723 3.834 8.336 1.00 . A A . 1570 THR CA 1 1
2 4010 1 1 63 THR CB C 9.658 3.957 7.125 1.00 . A A . 1570 THR CB 1 1
2 4011 1 1 63 THR CG2 C 11.048 3.397 7.419 1.00 . A A . 1570 THR CG2 1 1
2 4012 1 1 63 THR H H 8.146 1.881 7.761 1.00 . A A . 1570 THR H 1 1
2 4013 1 1 63 THR HA H 9.270 4.112 9.224 1.00 . A A . 1570 THR HA 1 1
2 4014 1 1 63 THR HB H 9.739 5.004 6.875 1.00 . A A . 1570 THR HB 1 1
2 4015 1 1 63 THR HG1 H 9.279 2.316 6.047 1.00 . A A . 1570 THR HG1 1 1
2 4016 1 1 63 THR HG21 H 10.970 2.364 7.730 1.00 . A A . 1570 THR HG21 1 1
2 4017 1 1 63 THR HG22 H 11.567 3.976 8.169 1.00 . A A . 1570 THR HG22 1 1
2 4018 1 1 63 THR HG23 H 11.626 3.429 6.506 1.00 . A A . 1570 THR HG23 1 1
2 4019 1 1 63 THR N N 8.277 2.461 8.546 1.00 . A A . 1570 THR N 1 1
2 4020 1 1 63 THR O O 7.771 6.052 8.174 1.00 . A A . 1570 THR O 1 1
2 4021 1 1 63 THR OG1 O 9.078 3.271 6.014 1.00 . A A . 1570 THR OG1 1 1
2 4022 1 1 64 ARG C C 4.889 5.785 6.964 1.00 . A A . 1571 ARG C 1 1
2 4023 1 1 64 ARG CA C 5.084 5.043 8.299 1.00 . A A . 1571 ARG CA 1 1
2 4024 1 1 64 ARG CB C 5.021 6.017 9.511 1.00 . A A . 1571 ARG CB 1 1
2 4025 1 1 64 ARG CD C 4.093 4.390 11.239 1.00 . A A . 1571 ARG CD 1 1
2 4026 1 1 64 ARG CG C 5.225 5.341 10.876 1.00 . A A . 1571 ARG CG 1 1
2 4027 1 1 64 ARG CZ C 3.868 3.501 13.567 1.00 . A A . 1571 ARG CZ 1 1
2 4028 1 1 64 ARG H H 6.312 3.301 8.334 1.00 . A A . 1571 ARG H 1 1
2 4029 1 1 64 ARG HA H 4.273 4.331 8.381 1.00 . A A . 1571 ARG HA 1 1
2 4030 1 1 64 ARG HB2 H 5.789 6.767 9.391 1.00 . A A . 1571 ARG HB2 1 1
2 4031 1 1 64 ARG HB3 H 4.057 6.505 9.515 1.00 . A A . 1571 ARG HB3 1 1
2 4032 1 1 64 ARG HD2 H 3.237 4.983 11.528 1.00 . A A . 1571 ARG HD2 1 1
2 4033 1 1 64 ARG HD3 H 3.824 3.784 10.387 1.00 . A A . 1571 ARG HD3 1 1
2 4034 1 1 64 ARG HE H 5.161 2.851 12.170 1.00 . A A . 1571 ARG HE 1 1
2 4035 1 1 64 ARG HG2 H 6.159 4.800 10.885 1.00 . A A . 1571 ARG HG2 1 1
2 4036 1 1 64 ARG HG3 H 5.274 6.118 11.626 1.00 . A A . 1571 ARG HG3 1 1
2 4037 1 1 64 ARG HH11 H 2.671 5.139 13.251 1.00 . A A . 1571 ARG HH11 1 1
2 4038 1 1 64 ARG HH12 H 2.520 4.427 14.791 1.00 . A A . 1571 ARG HH12 1 1
2 4039 1 1 64 ARG HH21 H 4.908 1.876 14.272 1.00 . A A . 1571 ARG HH21 1 1
2 4040 1 1 64 ARG HH22 H 3.799 2.548 15.376 1.00 . A A . 1571 ARG HH22 1 1
2 4041 1 1 64 ARG N N 6.345 4.279 8.301 1.00 . A A . 1571 ARG N 1 1
2 4042 1 1 64 ARG NE N 4.452 3.513 12.364 1.00 . A A . 1571 ARG NE 1 1
2 4043 1 1 64 ARG NH1 N 2.960 4.413 13.883 1.00 . A A . 1571 ARG NH1 1 1
2 4044 1 1 64 ARG NH2 N 4.214 2.583 14.460 1.00 . A A . 1571 ARG NH2 1 1
2 4045 1 1 64 ARG O O 4.542 6.970 6.936 1.00 . A A . 1571 ARG O 1 1
2 4046 1 1 65 ILE C C 3.491 5.670 4.176 1.00 . A A . 1572 ILE C 1 1
2 4047 1 1 65 ILE CA C 4.988 5.625 4.522 1.00 . A A . 1572 ILE CA 1 1
2 4048 1 1 65 ILE CB C 5.734 4.745 3.464 1.00 . A A . 1572 ILE CB 1 1
2 4049 1 1 65 ILE CD1 C 8.043 3.780 2.835 1.00 . A A . 1572 ILE CD1 1 1
2 4050 1 1 65 ILE CG1 C 7.229 4.580 3.842 1.00 . A A . 1572 ILE CG1 1 1
2 4051 1 1 65 ILE CG2 C 5.560 5.297 2.027 1.00 . A A . 1572 ILE CG2 1 1
2 4052 1 1 65 ILE H H 5.497 4.173 5.951 1.00 . A A . 1572 ILE H 1 1
2 4053 1 1 65 ILE HA H 5.391 6.626 4.498 1.00 . A A . 1572 ILE HA 1 1
2 4054 1 1 65 ILE HB H 5.266 3.772 3.481 1.00 . A A . 1572 ILE HB 1 1
2 4055 1 1 65 ILE HD11 H 9.058 3.681 3.189 1.00 . A A . 1572 ILE HD11 1 1
2 4056 1 1 65 ILE HD12 H 8.043 4.286 1.879 1.00 . A A . 1572 ILE HD12 1 1
2 4057 1 1 65 ILE HD13 H 7.606 2.800 2.719 1.00 . A A . 1572 ILE HD13 1 1
2 4058 1 1 65 ILE HG12 H 7.732 5.514 4.054 1.00 . A A . 1572 ILE HG12 1 1
2 4059 1 1 65 ILE HG13 H 7.247 4.013 4.760 1.00 . A A . 1572 ILE HG13 1 1
2 4060 1 1 65 ILE HG21 H 6.117 4.703 1.319 1.00 . A A . 1572 ILE HG21 1 1
2 4061 1 1 65 ILE HG22 H 5.863 6.332 1.955 1.00 . A A . 1572 ILE HG22 1 1
2 4062 1 1 65 ILE HG23 H 4.513 5.248 1.766 1.00 . A A . 1572 ILE HG23 1 1
2 4063 1 1 65 ILE N N 5.160 5.087 5.867 1.00 . A A . 1572 ILE N 1 1
2 4064 1 1 65 ILE O O 2.749 4.722 4.461 1.00 . A A . 1572 ILE O 1 1
2 4065 1 1 66 SER C C 1.428 6.266 1.857 1.00 . A A . 1573 SER C 1 1
2 4066 1 1 66 SER CA C 1.691 6.953 3.194 1.00 . A A . 1573 SER CA 1 1
2 4067 1 1 66 SER CB C 1.383 8.471 3.101 1.00 . A A . 1573 SER CB 1 1
2 4068 1 1 66 SER H H 3.738 7.429 3.317 1.00 . A A . 1573 SER H 1 1
2 4069 1 1 66 SER HA H 1.062 6.512 3.953 1.00 . A A . 1573 SER HA 1 1
2 4070 1 1 66 SER HB2 H 1.375 8.901 4.092 1.00 . A A . 1573 SER HB2 1 1
2 4071 1 1 66 SER HB3 H 2.135 8.958 2.497 1.00 . A A . 1573 SER HB3 1 1
2 4072 1 1 66 SER HG H 0.003 9.680 2.439 1.00 . A A . 1573 SER HG 1 1
2 4073 1 1 66 SER N N 3.072 6.754 3.572 1.00 . A A . 1573 SER N 1 1
2 4074 1 1 66 SER O O 2.076 6.570 0.851 1.00 . A A . 1573 SER O 1 1
2 4075 1 1 66 SER OG O 0.108 8.719 2.537 1.00 . A A . 1573 SER OG 1 1
2 4076 1 1 67 VAL C C -1.204 4.887 0.133 1.00 . A A . 1574 VAL C 1 1
2 4077 1 1 67 VAL CA C 0.231 4.661 0.570 1.00 . A A . 1574 VAL CA 1 1
2 4078 1 1 67 VAL CB C 0.569 3.155 0.598 1.00 . A A . 1574 VAL CB 1 1
2 4079 1 1 67 VAL CG1 C 2.039 2.941 0.900 1.00 . A A . 1574 VAL CG1 1 1
2 4080 1 1 67 VAL CG2 C -0.284 2.441 1.595 1.00 . A A . 1574 VAL CG2 1 1
2 4081 1 1 67 VAL H H 0.024 5.088 2.642 1.00 . A A . 1574 VAL H 1 1
2 4082 1 1 67 VAL HA H 0.860 5.139 -0.167 1.00 . A A . 1574 VAL HA 1 1
2 4083 1 1 67 VAL HB H 0.369 2.747 -0.383 1.00 . A A . 1574 VAL HB 1 1
2 4084 1 1 67 VAL HG11 H 2.247 1.881 0.916 1.00 . A A . 1574 VAL HG11 1 1
2 4085 1 1 67 VAL HG12 H 2.265 3.371 1.864 1.00 . A A . 1574 VAL HG12 1 1
2 4086 1 1 67 VAL HG13 H 2.637 3.419 0.139 1.00 . A A . 1574 VAL HG13 1 1
2 4087 1 1 67 VAL HG21 H -1.308 2.620 1.302 1.00 . A A . 1574 VAL HG21 1 1
2 4088 1 1 67 VAL HG22 H -0.097 2.857 2.573 1.00 . A A . 1574 VAL HG22 1 1
2 4089 1 1 67 VAL HG23 H -0.080 1.383 1.576 1.00 . A A . 1574 VAL HG23 1 1
2 4090 1 1 67 VAL N N 0.515 5.336 1.824 1.00 . A A . 1574 VAL N 1 1
2 4091 1 1 67 VAL O O -1.703 4.259 -0.809 1.00 . A A . 1574 VAL O 1 1
2 4092 1 1 68 GLY C C -3.739 7.067 1.513 1.00 . A A . 1575 GLY C 1 1
2 4093 1 1 68 GLY CA C -3.191 6.125 0.495 1.00 . A A . 1575 GLY CA 1 1
2 4094 1 1 68 GLY H H -1.416 6.228 1.574 1.00 . A A . 1575 GLY H 1 1
2 4095 1 1 68 GLY HA2 H -3.208 6.583 -0.484 1.00 . A A . 1575 GLY HA2 1 1
2 4096 1 1 68 GLY HA3 H -3.794 5.230 0.481 1.00 . A A . 1575 GLY HA3 1 1
2 4097 1 1 68 GLY N N -1.851 5.786 0.815 1.00 . A A . 1575 GLY N 1 1
2 4098 1 1 68 GLY O O -3.878 6.703 2.678 1.00 . A A . 1575 GLY O 1 1
2 4099 1 1 69 LYS C C -6.022 8.933 2.253 1.00 . A A . 1576 LYS C 1 1
2 4100 1 1 69 LYS CA C -4.553 9.282 1.989 1.00 . A A . 1576 LYS CA 1 1
2 4101 1 1 69 LYS CB C -4.397 10.658 1.316 1.00 . A A . 1576 LYS CB 1 1
2 4102 1 1 69 LYS CD C -4.461 13.167 1.511 1.00 . A A . 1576 LYS CD 1 1
2 4103 1 1 69 LYS CE C -2.968 13.348 1.265 1.00 . A A . 1576 LYS CE 1 1
2 4104 1 1 69 LYS CG C -4.773 11.844 2.185 1.00 . A A . 1576 LYS CG 1 1
2 4105 1 1 69 LYS H H -3.888 8.520 0.162 1.00 . A A . 1576 LYS H 1 1
2 4106 1 1 69 LYS HA H -4.002 9.259 2.918 1.00 . A A . 1576 LYS HA 1 1
2 4107 1 1 69 LYS HB2 H -3.366 10.782 1.017 1.00 . A A . 1576 LYS HB2 1 1
2 4108 1 1 69 LYS HB3 H -5.017 10.677 0.433 1.00 . A A . 1576 LYS HB3 1 1
2 4109 1 1 69 LYS HD2 H -4.976 13.208 0.563 1.00 . A A . 1576 LYS HD2 1 1
2 4110 1 1 69 LYS HD3 H -4.813 13.971 2.142 1.00 . A A . 1576 LYS HD3 1 1
2 4111 1 1 69 LYS HE2 H -2.623 12.542 0.635 1.00 . A A . 1576 LYS HE2 1 1
2 4112 1 1 69 LYS HE3 H -2.817 14.285 0.751 1.00 . A A . 1576 LYS HE3 1 1
2 4113 1 1 69 LYS HG2 H -5.831 11.804 2.398 1.00 . A A . 1576 LYS HG2 1 1
2 4114 1 1 69 LYS HG3 H -4.217 11.786 3.110 1.00 . A A . 1576 LYS HG3 1 1
2 4115 1 1 69 LYS HZ1 H -1.180 13.566 2.309 1.00 . A A . 1576 LYS HZ1 1 1
2 4116 1 1 69 LYS HZ2 H -2.194 12.428 3.009 1.00 . A A . 1576 LYS HZ2 1 1
2 4117 1 1 69 LYS HZ3 H -2.525 14.064 3.186 1.00 . A A . 1576 LYS HZ3 1 1
2 4118 1 1 69 LYS N N -4.015 8.275 1.103 1.00 . A A . 1576 LYS N 1 1
2 4119 1 1 69 LYS NZ N -2.178 13.345 2.514 1.00 . A A . 1576 LYS NZ 1 1
2 4120 1 1 69 LYS O O -6.624 8.211 1.462 1.00 . A A . 1576 LYS O 1 1
2 4121 1 1 70 ALA C C -8.962 9.731 2.870 1.00 . A A . 1577 ALA C 1 1
2 4122 1 1 70 ALA CA C -7.937 9.090 3.796 1.00 . A A . 1577 ALA CA 1 1
2 4123 1 1 70 ALA CB C -8.166 9.523 5.229 1.00 . A A . 1577 ALA CB 1 1
2 4124 1 1 70 ALA H H -6.029 9.971 3.973 1.00 . A A . 1577 ALA H 1 1
2 4125 1 1 70 ALA HA H -8.060 8.018 3.744 1.00 . A A . 1577 ALA HA 1 1
2 4126 1 1 70 ALA HB1 H -9.152 9.212 5.545 1.00 . A A . 1577 ALA HB1 1 1
2 4127 1 1 70 ALA HB2 H -8.084 10.597 5.300 1.00 . A A . 1577 ALA HB2 1 1
2 4128 1 1 70 ALA HB3 H -7.424 9.062 5.865 1.00 . A A . 1577 ALA HB3 1 1
2 4129 1 1 70 ALA N N -6.564 9.391 3.382 1.00 . A A . 1577 ALA N 1 1
2 4130 1 1 70 ALA O O -9.582 10.746 3.192 1.00 . A A . 1577 ALA O 1 1
2 4131 1 1 71 ASN C C -11.357 8.836 0.923 1.00 . A A . 1578 ASN C 1 1
2 4132 1 1 71 ASN CA C -10.002 9.520 0.687 1.00 . A A . 1578 ASN CA 1 1
2 4133 1 1 71 ASN CB C -9.368 9.005 -0.615 1.00 . A A . 1578 ASN CB 1 1
2 4134 1 1 71 ASN CG C -9.943 9.596 -1.891 1.00 . A A . 1578 ASN CG 1 1
2 4135 1 1 71 ASN H H -8.590 8.300 1.610 1.00 . A A . 1578 ASN H 1 1
2 4136 1 1 71 ASN HA H -10.093 10.595 0.651 1.00 . A A . 1578 ASN HA 1 1
2 4137 1 1 71 ASN HB2 H -8.297 9.129 -0.572 1.00 . A A . 1578 ASN HB2 1 1
2 4138 1 1 71 ASN HB3 H -9.546 7.939 -0.636 1.00 . A A . 1578 ASN HB3 1 1
2 4139 1 1 71 ASN HD21 H -8.565 11.081 -2.014 1.00 . A A . 1578 ASN HD21 1 1
2 4140 1 1 71 ASN HD22 H -9.745 10.933 -3.251 1.00 . A A . 1578 ASN HD22 1 1
2 4141 1 1 71 ASN N N -9.123 9.112 1.750 1.00 . A A . 1578 ASN N 1 1
2 4142 1 1 71 ASN ND2 N -9.350 10.635 -2.403 1.00 . A A . 1578 ASN ND2 1 1
2 4143 1 1 71 ASN O O -11.534 8.167 1.951 1.00 . A A . 1578 ASN O 1 1
2 4144 1 1 71 ASN OD1 O -10.911 9.103 -2.426 1.00 . A A . 1578 ASN OD1 1 1
2 4145 1 1 72 LYS C C -14.246 8.229 -1.200 1.00 . A A . 1579 LYS C 1 1
2 4146 1 1 72 LYS CA C -13.574 8.311 0.145 1.00 . A A . 1579 LYS CA 1 1
2 4147 1 1 72 LYS CB C -14.487 8.938 1.231 1.00 . A A . 1579 LYS CB 1 1
2 4148 1 1 72 LYS CD C -15.642 10.899 2.239 1.00 . A A . 1579 LYS CD 1 1
2 4149 1 1 72 LYS CE C -15.925 12.388 2.181 1.00 . A A . 1579 LYS CE 1 1
2 4150 1 1 72 LYS CG C -14.766 10.429 1.094 1.00 . A A . 1579 LYS CG 1 1
2 4151 1 1 72 LYS H H -12.159 9.571 -0.767 1.00 . A A . 1579 LYS H 1 1
2 4152 1 1 72 LYS HA H -13.334 7.298 0.433 1.00 . A A . 1579 LYS HA 1 1
2 4153 1 1 72 LYS HB2 H -15.438 8.427 1.212 1.00 . A A . 1579 LYS HB2 1 1
2 4154 1 1 72 LYS HB3 H -14.031 8.767 2.196 1.00 . A A . 1579 LYS HB3 1 1
2 4155 1 1 72 LYS HD2 H -16.582 10.369 2.203 1.00 . A A . 1579 LYS HD2 1 1
2 4156 1 1 72 LYS HD3 H -15.141 10.673 3.169 1.00 . A A . 1579 LYS HD3 1 1
2 4157 1 1 72 LYS HE2 H -16.518 12.659 3.042 1.00 . A A . 1579 LYS HE2 1 1
2 4158 1 1 72 LYS HE3 H -14.984 12.917 2.218 1.00 . A A . 1579 LYS HE3 1 1
2 4159 1 1 72 LYS HG2 H -13.831 10.970 1.110 1.00 . A A . 1579 LYS HG2 1 1
2 4160 1 1 72 LYS HG3 H -15.278 10.609 0.160 1.00 . A A . 1579 LYS HG3 1 1
2 4161 1 1 72 LYS HZ1 H -16.896 13.796 1.031 1.00 . A A . 1579 LYS HZ1 1 1
2 4162 1 1 72 LYS HZ2 H -17.539 12.250 0.817 1.00 . A A . 1579 LYS HZ2 1 1
2 4163 1 1 72 LYS HZ3 H -16.087 12.671 0.093 1.00 . A A . 1579 LYS HZ3 1 1
2 4164 1 1 72 LYS N N -12.303 8.994 0.023 1.00 . A A . 1579 LYS N 1 1
2 4165 1 1 72 LYS NZ N -16.654 12.782 0.960 1.00 . A A . 1579 LYS NZ 1 1
2 4166 1 1 72 LYS O O -15.415 8.593 -1.368 1.00 . A A . 1579 LYS O 1 1
2 4167 1 1 73 ARG C C -14.573 6.275 -3.721 1.00 . A A . 1580 ARG C 1 1
2 4168 1 1 73 ARG CA C -14.019 7.669 -3.482 1.00 . A A . 1580 ARG CA 1 1
2 4169 1 1 73 ARG CB C -12.917 8.020 -4.484 1.00 . A A . 1580 ARG CB 1 1
2 4170 1 1 73 ARG CD C -13.908 9.819 -5.968 1.00 . A A . 1580 ARG CD 1 1
2 4171 1 1 73 ARG CG C -13.434 8.360 -5.841 1.00 . A A . 1580 ARG CG 1 1
2 4172 1 1 73 ARG CZ C -16.046 10.518 -4.828 1.00 . A A . 1580 ARG CZ 1 1
2 4173 1 1 73 ARG H H -12.627 7.349 -1.997 1.00 . A A . 1580 ARG H 1 1
2 4174 1 1 73 ARG HA H -14.822 8.387 -3.567 1.00 . A A . 1580 ARG HA 1 1
2 4175 1 1 73 ARG HB2 H -12.362 8.878 -4.133 1.00 . A A . 1580 ARG HB2 1 1
2 4176 1 1 73 ARG HB3 H -12.244 7.182 -4.591 1.00 . A A . 1580 ARG HB3 1 1
2 4177 1 1 73 ARG HD2 H -13.048 10.450 -6.148 1.00 . A A . 1580 ARG HD2 1 1
2 4178 1 1 73 ARG HD3 H -14.518 9.861 -6.860 1.00 . A A . 1580 ARG HD3 1 1
2 4179 1 1 73 ARG HE H -14.240 10.475 -3.958 1.00 . A A . 1580 ARG HE 1 1
2 4180 1 1 73 ARG HG2 H -12.614 8.197 -6.520 1.00 . A A . 1580 ARG HG2 1 1
2 4181 1 1 73 ARG HG3 H -14.255 7.688 -6.024 1.00 . A A . 1580 ARG HG3 1 1
2 4182 1 1 73 ARG HH11 H -16.346 9.920 -6.775 1.00 . A A . 1580 ARG HH11 1 1
2 4183 1 1 73 ARG HH12 H -17.756 10.396 -5.974 1.00 . A A . 1580 ARG HH12 1 1
2 4184 1 1 73 ARG HH21 H -16.166 11.213 -2.898 1.00 . A A . 1580 ARG HH21 1 1
2 4185 1 1 73 ARG HH22 H -17.648 11.152 -3.727 1.00 . A A . 1580 ARG HH22 1 1
2 4186 1 1 73 ARG N N -13.519 7.727 -2.162 1.00 . A A . 1580 ARG N 1 1
2 4187 1 1 73 ARG NE N -14.729 10.293 -4.804 1.00 . A A . 1580 ARG NE 1 1
2 4188 1 1 73 ARG NH1 N -16.751 10.273 -5.928 1.00 . A A . 1580 ARG NH1 1 1
2 4189 1 1 73 ARG NH2 N -16.650 10.993 -3.751 1.00 . A A . 1580 ARG NH2 1 1
2 4190 1 1 73 ARG O O -13.859 5.364 -4.159 1.00 . A A . 1580 ARG O 1 1
2 4191 1 1 74 LEU C C -17.080 4.664 -4.879 1.00 . A A . 1581 LEU C 1 1
2 4192 1 1 74 LEU CA C -16.507 4.811 -3.475 1.00 . A A . 1581 LEU CA 1 1
2 4193 1 1 74 LEU CB C -17.658 4.681 -2.423 1.00 . A A . 1581 LEU CB 1 1
2 4194 1 1 74 LEU CD1 C -18.549 2.373 -3.151 1.00 . A A . 1581 LEU CD1 1 1
2 4195 1 1 74 LEU CD2 C -17.149 2.527 -1.157 1.00 . A A . 1581 LEU CD2 1 1
2 4196 1 1 74 LEU CG C -18.142 3.249 -2.005 1.00 . A A . 1581 LEU CG 1 1
2 4197 1 1 74 LEU H H -16.279 6.911 -3.032 1.00 . A A . 1581 LEU H 1 1
2 4198 1 1 74 LEU HA H -15.777 4.032 -3.305 1.00 . A A . 1581 LEU HA 1 1
2 4199 1 1 74 LEU HB2 H -17.357 5.189 -1.520 1.00 . A A . 1581 LEU HB2 1 1
2 4200 1 1 74 LEU HB3 H -18.538 5.178 -2.815 1.00 . A A . 1581 LEU HB3 1 1
2 4201 1 1 74 LEU HD11 H -19.338 2.854 -3.710 1.00 . A A . 1581 LEU HD11 1 1
2 4202 1 1 74 LEU HD12 H -18.937 1.444 -2.760 1.00 . A A . 1581 LEU HD12 1 1
2 4203 1 1 74 LEU HD13 H -17.709 2.175 -3.798 1.00 . A A . 1581 LEU HD13 1 1
2 4204 1 1 74 LEU HD21 H -16.954 3.079 -0.249 1.00 . A A . 1581 LEU HD21 1 1
2 4205 1 1 74 LEU HD22 H -16.244 2.356 -1.719 1.00 . A A . 1581 LEU HD22 1 1
2 4206 1 1 74 LEU HD23 H -17.623 1.586 -0.915 1.00 . A A . 1581 LEU HD23 1 1
2 4207 1 1 74 LEU HG H -19.032 3.383 -1.409 1.00 . A A . 1581 LEU HG 1 1
2 4208 1 1 74 LEU N N -15.828 6.108 -3.368 1.00 . A A . 1581 LEU N 1 1
2 4209 1 1 74 LEU O O -17.816 5.537 -5.361 1.00 . A A . 1581 LEU O 1 1
2 4210 1 1 75 ARG C C -17.911 1.879 -6.780 1.00 . A A . 1582 ARG C 1 1
2 4211 1 1 75 ARG CA C -17.280 3.271 -6.828 1.00 . A A . 1582 ARG CA 1 1
2 4212 1 1 75 ARG CB C -16.196 3.302 -7.929 1.00 . A A . 1582 ARG CB 1 1
2 4213 1 1 75 ARG CD C -14.528 4.532 -9.317 1.00 . A A . 1582 ARG CD 1 1
2 4214 1 1 75 ARG CG C -15.520 4.645 -8.166 1.00 . A A . 1582 ARG CG 1 1
2 4215 1 1 75 ARG CZ C -12.696 5.842 -10.368 1.00 . A A . 1582 ARG CZ 1 1
2 4216 1 1 75 ARG H H -16.098 2.981 -5.090 1.00 . A A . 1582 ARG H 1 1
2 4217 1 1 75 ARG HA H -18.037 4.012 -7.033 1.00 . A A . 1582 ARG HA 1 1
2 4218 1 1 75 ARG HB2 H -15.419 2.606 -7.650 1.00 . A A . 1582 ARG HB2 1 1
2 4219 1 1 75 ARG HB3 H -16.621 2.972 -8.865 1.00 . A A . 1582 ARG HB3 1 1
2 4220 1 1 75 ARG HD2 H -13.819 3.749 -9.092 1.00 . A A . 1582 ARG HD2 1 1
2 4221 1 1 75 ARG HD3 H -15.074 4.272 -10.212 1.00 . A A . 1582 ARG HD3 1 1
2 4222 1 1 75 ARG HE H -14.088 6.584 -9.100 1.00 . A A . 1582 ARG HE 1 1
2 4223 1 1 75 ARG HG2 H -16.273 5.379 -8.412 1.00 . A A . 1582 ARG HG2 1 1
2 4224 1 1 75 ARG HG3 H -14.993 4.943 -7.271 1.00 . A A . 1582 ARG HG3 1 1
2 4225 1 1 75 ARG HH11 H -12.880 3.935 -11.159 1.00 . A A . 1582 ARG HH11 1 1
2 4226 1 1 75 ARG HH12 H -11.542 4.795 -11.724 1.00 . A A . 1582 ARG HH12 1 1
2 4227 1 1 75 ARG HH21 H -12.232 7.797 -9.916 1.00 . A A . 1582 ARG HH21 1 1
2 4228 1 1 75 ARG HH22 H -11.170 7.061 -11.014 1.00 . A A . 1582 ARG HH22 1 1
2 4229 1 1 75 ARG N N -16.738 3.592 -5.525 1.00 . A A . 1582 ARG N 1 1
2 4230 1 1 75 ARG NE N -13.776 5.772 -9.575 1.00 . A A . 1582 ARG NE 1 1
2 4231 1 1 75 ARG NH1 N -12.354 4.795 -11.134 1.00 . A A . 1582 ARG NH1 1 1
2 4232 1 1 75 ARG NH2 N -11.995 6.967 -10.438 1.00 . A A . 1582 ARG NH2 1 1
2 4233 1 1 75 ARG O O -17.383 0.988 -6.122 1.00 . A A . 1582 ARG O 1 1
2 4234 1 1 76 TYR C C -19.423 -0.102 -8.912 1.00 . A A . 1583 TYR C 1 1
2 4235 1 1 76 TYR CA C -19.662 0.411 -7.525 1.00 . A A . 1583 TYR CA 1 1
2 4236 1 1 76 TYR CB C -21.154 0.515 -7.218 1.00 . A A . 1583 TYR CB 1 1
2 4237 1 1 76 TYR CD1 C -21.686 -1.814 -6.394 1.00 . A A . 1583 TYR CD1 1 1
2 4238 1 1 76 TYR CD2 C -22.865 -1.017 -8.287 1.00 . A A . 1583 TYR CD2 1 1
2 4239 1 1 76 TYR CE1 C -22.361 -3.006 -6.478 1.00 . A A . 1583 TYR CE1 1 1
2 4240 1 1 76 TYR CE2 C -23.534 -2.213 -8.379 1.00 . A A . 1583 TYR CE2 1 1
2 4241 1 1 76 TYR CG C -21.927 -0.793 -7.294 1.00 . A A . 1583 TYR CG 1 1
2 4242 1 1 76 TYR CZ C -23.388 -3.144 -7.400 1.00 . A A . 1583 TYR CZ 1 1
2 4243 1 1 76 TYR H H -19.461 2.442 -7.929 1.00 . A A . 1583 TYR H 1 1
2 4244 1 1 76 TYR HA H -19.182 -0.248 -6.817 1.00 . A A . 1583 TYR HA 1 1
2 4245 1 1 76 TYR HB2 H -21.235 0.876 -6.205 1.00 . A A . 1583 TYR HB2 1 1
2 4246 1 1 76 TYR HB3 H -21.611 1.228 -7.890 1.00 . A A . 1583 TYR HB3 1 1
2 4247 1 1 76 TYR HD1 H -20.962 -1.678 -5.606 1.00 . A A . 1583 TYR HD1 1 1
2 4248 1 1 76 TYR HD2 H -23.081 -0.241 -9.002 1.00 . A A . 1583 TYR HD2 1 1
2 4249 1 1 76 TYR HE1 H -22.169 -3.786 -5.755 1.00 . A A . 1583 TYR HE1 1 1
2 4250 1 1 76 TYR HE2 H -24.262 -2.365 -9.162 1.00 . A A . 1583 TYR HE2 1 1
2 4251 1 1 76 TYR HH H -24.017 -4.805 -6.692 1.00 . A A . 1583 TYR HH 1 1
2 4252 1 1 76 TYR N N -19.031 1.701 -7.439 1.00 . A A . 1583 TYR N 1 1
2 4253 1 1 76 TYR O O -20.113 0.266 -9.854 1.00 . A A . 1583 TYR O 1 1
2 4254 1 1 76 TYR OH O -23.928 -4.413 -7.575 1.00 . A A . 1583 TYR OH 1 1
2 4255 1 1 77 VAL C C -18.274 -2.864 -10.519 1.00 . A A . 1584 VAL C 1 1
2 4256 1 1 77 VAL CA C -18.003 -1.387 -10.325 1.00 . A A . 1584 VAL CA 1 1
2 4257 1 1 77 VAL CB C -16.512 -1.026 -10.607 1.00 . A A . 1584 VAL CB 1 1
2 4258 1 1 77 VAL CG1 C -16.389 0.466 -10.815 1.00 . A A . 1584 VAL CG1 1 1
2 4259 1 1 77 VAL CG2 C -15.603 -1.440 -9.449 1.00 . A A . 1584 VAL CG2 1 1
2 4260 1 1 77 VAL H H -18.008 -1.234 -8.205 1.00 . A A . 1584 VAL H 1 1
2 4261 1 1 77 VAL HA H -18.609 -0.861 -11.049 1.00 . A A . 1584 VAL HA 1 1
2 4262 1 1 77 VAL HB H -16.196 -1.543 -11.503 1.00 . A A . 1584 VAL HB 1 1
2 4263 1 1 77 VAL HG11 H -17.001 0.764 -11.654 1.00 . A A . 1584 VAL HG11 1 1
2 4264 1 1 77 VAL HG12 H -15.356 0.714 -11.013 1.00 . A A . 1584 VAL HG12 1 1
2 4265 1 1 77 VAL HG13 H -16.728 0.972 -9.923 1.00 . A A . 1584 VAL HG13 1 1
2 4266 1 1 77 VAL HG21 H -14.584 -1.159 -9.671 1.00 . A A . 1584 VAL HG21 1 1
2 4267 1 1 77 VAL HG22 H -15.661 -2.511 -9.316 1.00 . A A . 1584 VAL HG22 1 1
2 4268 1 1 77 VAL HG23 H -15.930 -0.950 -8.544 1.00 . A A . 1584 VAL HG23 1 1
2 4269 1 1 77 VAL N N -18.436 -0.915 -9.035 1.00 . A A . 1584 VAL N 1 1
2 4270 1 1 77 VAL O O -17.457 -3.710 -10.181 1.00 . A A . 1584 VAL O 1 1
2 4271 1 1 78 ASP C C -19.854 -5.380 -10.058 1.00 . A A . 1585 ASP C 1 1
2 4272 1 1 78 ASP CA C -19.906 -4.538 -11.329 1.00 . A A . 1585 ASP CA 1 1
2 4273 1 1 78 ASP CB C -19.105 -5.204 -12.491 1.00 . A A . 1585 ASP CB 1 1
2 4274 1 1 78 ASP CG C -19.661 -6.557 -12.916 1.00 . A A . 1585 ASP CG 1 1
2 4275 1 1 78 ASP H H -20.077 -2.416 -11.234 1.00 . A A . 1585 ASP H 1 1
2 4276 1 1 78 ASP HA H -20.947 -4.453 -11.605 1.00 . A A . 1585 ASP HA 1 1
2 4277 1 1 78 ASP HB2 H -19.087 -4.574 -13.370 1.00 . A A . 1585 ASP HB2 1 1
2 4278 1 1 78 ASP HB3 H -18.088 -5.356 -12.158 1.00 . A A . 1585 ASP HB3 1 1
2 4279 1 1 78 ASP N N -19.452 -3.157 -11.040 1.00 . A A . 1585 ASP N 1 1
2 4280 1 1 78 ASP O O -19.011 -6.250 -9.902 1.00 . A A . 1585 ASP O 1 1
2 4281 1 1 78 ASP OD1 O -20.719 -6.613 -13.573 1.00 . A A . 1585 ASP OD1 1 1
2 4282 1 1 78 ASP OD2 O -19.059 -7.605 -12.565 1.00 . A A . 1585 ASP OD2 1 1
2 4283 1 1 79 GLN C C -19.670 -5.604 -6.905 1.00 . A A . 1586 GLN C 1 1
2 4284 1 1 79 GLN CA C -20.909 -5.614 -7.775 1.00 . A A . 1586 GLN CA 1 1
2 4285 1 1 79 GLN CB C -21.611 -7.005 -7.820 1.00 . A A . 1586 GLN CB 1 1
2 4286 1 1 79 GLN CD C -21.597 -9.442 -8.460 1.00 . A A . 1586 GLN CD 1 1
2 4287 1 1 79 GLN CG C -20.850 -8.131 -8.501 1.00 . A A . 1586 GLN CG 1 1
2 4288 1 1 79 GLN H H -21.175 -4.150 -9.299 1.00 . A A . 1586 GLN H 1 1
2 4289 1 1 79 GLN HA H -21.575 -4.914 -7.287 1.00 . A A . 1586 GLN HA 1 1
2 4290 1 1 79 GLN HB2 H -21.806 -7.328 -6.808 1.00 . A A . 1586 GLN HB2 1 1
2 4291 1 1 79 GLN HB3 H -22.559 -6.887 -8.326 1.00 . A A . 1586 GLN HB3 1 1
2 4292 1 1 79 GLN HE21 H -22.411 -8.965 -6.725 1.00 . A A . 1586 GLN HE21 1 1
2 4293 1 1 79 GLN HE22 H -22.879 -10.486 -7.379 1.00 . A A . 1586 GLN HE22 1 1
2 4294 1 1 79 GLN HG2 H -20.675 -7.855 -9.530 1.00 . A A . 1586 GLN HG2 1 1
2 4295 1 1 79 GLN HG3 H -19.900 -8.255 -8.001 1.00 . A A . 1586 GLN HG3 1 1
2 4296 1 1 79 GLN N N -20.690 -4.975 -9.103 1.00 . A A . 1586 GLN N 1 1
2 4297 1 1 79 GLN NE2 N -22.361 -9.654 -7.421 1.00 . A A . 1586 GLN NE2 1 1
2 4298 1 1 79 GLN O O -19.575 -6.310 -5.894 1.00 . A A . 1586 GLN O 1 1
2 4299 1 1 79 GLN OE1 O -21.473 -10.268 -9.356 1.00 . A A . 1586 GLN OE1 1 1
2 4300 1 1 80 VAL C C -17.564 -3.182 -5.982 1.00 . A A . 1587 VAL C 1 1
2 4301 1 1 80 VAL CA C -17.536 -4.575 -6.592 1.00 . A A . 1587 VAL CA 1 1
2 4302 1 1 80 VAL CB C -16.316 -4.748 -7.528 1.00 . A A . 1587 VAL CB 1 1
2 4303 1 1 80 VAL CG1 C -15.068 -4.170 -6.911 1.00 . A A . 1587 VAL CG1 1 1
2 4304 1 1 80 VAL CG2 C -16.105 -6.220 -7.855 1.00 . A A . 1587 VAL CG2 1 1
2 4305 1 1 80 VAL H H -18.880 -4.327 -8.154 1.00 . A A . 1587 VAL H 1 1
2 4306 1 1 80 VAL HA H -17.482 -5.308 -5.802 1.00 . A A . 1587 VAL HA 1 1
2 4307 1 1 80 VAL HB H -16.527 -4.230 -8.453 1.00 . A A . 1587 VAL HB 1 1
2 4308 1 1 80 VAL HG11 H -15.268 -3.124 -6.728 1.00 . A A . 1587 VAL HG11 1 1
2 4309 1 1 80 VAL HG12 H -14.250 -4.259 -7.611 1.00 . A A . 1587 VAL HG12 1 1
2 4310 1 1 80 VAL HG13 H -14.841 -4.669 -5.982 1.00 . A A . 1587 VAL HG13 1 1
2 4311 1 1 80 VAL HG21 H -15.252 -6.325 -8.509 1.00 . A A . 1587 VAL HG21 1 1
2 4312 1 1 80 VAL HG22 H -16.985 -6.610 -8.344 1.00 . A A . 1587 VAL HG22 1 1
2 4313 1 1 80 VAL HG23 H -15.926 -6.768 -6.942 1.00 . A A . 1587 VAL HG23 1 1
2 4314 1 1 80 VAL N N -18.743 -4.795 -7.304 1.00 . A A . 1587 VAL N 1 1
2 4315 1 1 80 VAL O O -17.880 -2.199 -6.665 1.00 . A A . 1587 VAL O 1 1
2 4316 1 1 81 LEU C C -15.850 -1.384 -3.891 1.00 . A A . 1588 LEU C 1 1
2 4317 1 1 81 LEU CA C -17.266 -1.873 -3.978 1.00 . A A . 1588 LEU CA 1 1
2 4318 1 1 81 LEU CB C -17.854 -2.052 -2.558 1.00 . A A . 1588 LEU CB 1 1
2 4319 1 1 81 LEU CD1 C -20.128 -1.077 -2.855 1.00 . A A . 1588 LEU CD1 1 1
2 4320 1 1 81 LEU CD2 C -19.863 -3.490 -3.190 1.00 . A A . 1588 LEU CD2 1 1
2 4321 1 1 81 LEU CG C -19.376 -2.286 -2.413 1.00 . A A . 1588 LEU CG 1 1
2 4322 1 1 81 LEU H H -17.055 -3.944 -4.233 1.00 . A A . 1588 LEU H 1 1
2 4323 1 1 81 LEU HA H -17.851 -1.149 -4.522 1.00 . A A . 1588 LEU HA 1 1
2 4324 1 1 81 LEU HB2 H -17.352 -2.889 -2.098 1.00 . A A . 1588 LEU HB2 1 1
2 4325 1 1 81 LEU HB3 H -17.599 -1.166 -1.994 1.00 . A A . 1588 LEU HB3 1 1
2 4326 1 1 81 LEU HD11 H -21.177 -1.325 -2.884 1.00 . A A . 1588 LEU HD11 1 1
2 4327 1 1 81 LEU HD12 H -19.777 -0.744 -3.818 1.00 . A A . 1588 LEU HD12 1 1
2 4328 1 1 81 LEU HD13 H -19.976 -0.288 -2.137 1.00 . A A . 1588 LEU HD13 1 1
2 4329 1 1 81 LEU HD21 H -19.815 -3.256 -4.244 1.00 . A A . 1588 LEU HD21 1 1
2 4330 1 1 81 LEU HD22 H -20.871 -3.749 -2.906 1.00 . A A . 1588 LEU HD22 1 1
2 4331 1 1 81 LEU HD23 H -19.182 -4.303 -2.999 1.00 . A A . 1588 LEU HD23 1 1
2 4332 1 1 81 LEU HG H -19.600 -2.440 -1.368 1.00 . A A . 1588 LEU HG 1 1
2 4333 1 1 81 LEU N N -17.281 -3.115 -4.714 1.00 . A A . 1588 LEU N 1 1
2 4334 1 1 81 LEU O O -15.030 -1.963 -3.193 1.00 . A A . 1588 LEU O 1 1
2 4335 1 1 82 GLN C C -14.084 1.378 -3.767 1.00 . A A . 1589 GLN C 1 1
2 4336 1 1 82 GLN CA C -14.227 0.165 -4.647 1.00 . A A . 1589 GLN CA 1 1
2 4337 1 1 82 GLN CB C -13.817 0.530 -6.077 1.00 . A A . 1589 GLN CB 1 1
2 4338 1 1 82 GLN CD C -12.009 1.392 -7.574 1.00 . A A . 1589 GLN CD 1 1
2 4339 1 1 82 GLN CG C -12.394 1.023 -6.174 1.00 . A A . 1589 GLN CG 1 1
2 4340 1 1 82 GLN H H -16.293 0.065 -5.111 1.00 . A A . 1589 GLN H 1 1
2 4341 1 1 82 GLN HA H -13.557 -0.605 -4.294 1.00 . A A . 1589 GLN HA 1 1
2 4342 1 1 82 GLN HB2 H -13.916 -0.331 -6.721 1.00 . A A . 1589 GLN HB2 1 1
2 4343 1 1 82 GLN HB3 H -14.444 1.327 -6.454 1.00 . A A . 1589 GLN HB3 1 1
2 4344 1 1 82 GLN HE21 H -11.477 -0.472 -7.946 1.00 . A A . 1589 GLN HE21 1 1
2 4345 1 1 82 GLN HE22 H -11.293 0.665 -9.233 1.00 . A A . 1589 GLN HE22 1 1
2 4346 1 1 82 GLN HG2 H -12.328 1.912 -5.563 1.00 . A A . 1589 GLN HG2 1 1
2 4347 1 1 82 GLN HG3 H -11.720 0.267 -5.802 1.00 . A A . 1589 GLN HG3 1 1
2 4348 1 1 82 GLN N N -15.562 -0.359 -4.604 1.00 . A A . 1589 GLN N 1 1
2 4349 1 1 82 GLN NE2 N -11.550 0.434 -8.317 1.00 . A A . 1589 GLN NE2 1 1
2 4350 1 1 82 GLN O O -14.767 2.373 -3.966 1.00 . A A . 1589 GLN O 1 1
2 4351 1 1 82 GLN OE1 O -12.150 2.541 -7.995 1.00 . A A . 1589 GLN OE1 1 1
2 4352 1 1 83 LEU C C -11.406 2.717 -2.389 1.00 . A A . 1590 LEU C 1 1
2 4353 1 1 83 LEU CA C -12.839 2.402 -2.003 1.00 . A A . 1590 LEU CA 1 1
2 4354 1 1 83 LEU CB C -12.931 2.104 -0.500 1.00 . A A . 1590 LEU CB 1 1
2 4355 1 1 83 LEU CD1 C -13.907 2.526 1.764 1.00 . A A . 1590 LEU CD1 1 1
2 4356 1 1 83 LEU CD2 C -13.716 4.398 0.173 1.00 . A A . 1590 LEU CD2 1 1
2 4357 1 1 83 LEU CG C -13.959 2.913 0.309 1.00 . A A . 1590 LEU CG 1 1
2 4358 1 1 83 LEU H H -12.852 0.392 -2.590 1.00 . A A . 1590 LEU H 1 1
2 4359 1 1 83 LEU HA H -13.475 3.236 -2.264 1.00 . A A . 1590 LEU HA 1 1
2 4360 1 1 83 LEU HB2 H -13.167 1.057 -0.379 1.00 . A A . 1590 LEU HB2 1 1
2 4361 1 1 83 LEU HB3 H -11.956 2.288 -0.075 1.00 . A A . 1590 LEU HB3 1 1
2 4362 1 1 83 LEU HD11 H -14.182 1.489 1.863 1.00 . A A . 1590 LEU HD11 1 1
2 4363 1 1 83 LEU HD12 H -14.591 3.148 2.322 1.00 . A A . 1590 LEU HD12 1 1
2 4364 1 1 83 LEU HD13 H -12.902 2.678 2.131 1.00 . A A . 1590 LEU HD13 1 1
2 4365 1 1 83 LEU HD21 H -12.687 4.595 0.427 1.00 . A A . 1590 LEU HD21 1 1
2 4366 1 1 83 LEU HD22 H -14.352 4.924 0.872 1.00 . A A . 1590 LEU HD22 1 1
2 4367 1 1 83 LEU HD23 H -13.920 4.713 -0.838 1.00 . A A . 1590 LEU HD23 1 1
2 4368 1 1 83 LEU HG H -14.950 2.696 -0.060 1.00 . A A . 1590 LEU HG 1 1
2 4369 1 1 83 LEU N N -13.238 1.275 -2.794 1.00 . A A . 1590 LEU N 1 1
2 4370 1 1 83 LEU O O -10.467 2.040 -1.949 1.00 . A A . 1590 LEU O 1 1
2 4371 1 1 84 VAL C C -9.349 5.182 -2.912 1.00 . A A . 1591 VAL C 1 1
2 4372 1 1 84 VAL CA C -9.923 4.017 -3.740 1.00 . A A . 1591 VAL CA 1 1
2 4373 1 1 84 VAL CB C -9.926 4.325 -5.293 1.00 . A A . 1591 VAL CB 1 1
2 4374 1 1 84 VAL CG1 C -10.567 5.649 -5.647 1.00 . A A . 1591 VAL CG1 1 1
2 4375 1 1 84 VAL CG2 C -8.544 4.206 -5.923 1.00 . A A . 1591 VAL CG2 1 1
2 4376 1 1 84 VAL H H -12.029 4.160 -3.577 1.00 . A A . 1591 VAL H 1 1
2 4377 1 1 84 VAL HA H -9.293 3.159 -3.561 1.00 . A A . 1591 VAL HA 1 1
2 4378 1 1 84 VAL HB H -10.555 3.568 -5.738 1.00 . A A . 1591 VAL HB 1 1
2 4379 1 1 84 VAL HG11 H -10.467 5.803 -6.711 1.00 . A A . 1591 VAL HG11 1 1
2 4380 1 1 84 VAL HG12 H -10.038 6.424 -5.111 1.00 . A A . 1591 VAL HG12 1 1
2 4381 1 1 84 VAL HG13 H -11.611 5.668 -5.374 1.00 . A A . 1591 VAL HG13 1 1
2 4382 1 1 84 VAL HG21 H -8.131 3.223 -5.753 1.00 . A A . 1591 VAL HG21 1 1
2 4383 1 1 84 VAL HG22 H -7.883 4.973 -5.553 1.00 . A A . 1591 VAL HG22 1 1
2 4384 1 1 84 VAL HG23 H -8.653 4.347 -6.989 1.00 . A A . 1591 VAL HG23 1 1
2 4385 1 1 84 VAL N N -11.240 3.670 -3.261 1.00 . A A . 1591 VAL N 1 1
2 4386 1 1 84 VAL O O -10.053 6.147 -2.601 1.00 . A A . 1591 VAL O 1 1
2 4387 1 1 85 TYR C C -6.222 6.525 -2.521 1.00 . A A . 1592 TYR C 1 1
2 4388 1 1 85 TYR CA C -7.413 6.071 -1.729 1.00 . A A . 1592 TYR CA 1 1
2 4389 1 1 85 TYR CB C -6.883 5.534 -0.378 1.00 . A A . 1592 TYR CB 1 1
2 4390 1 1 85 TYR CD1 C -9.171 5.752 0.722 1.00 . A A . 1592 TYR CD1 1 1
2 4391 1 1 85 TYR CD2 C -7.473 4.545 1.861 1.00 . A A . 1592 TYR CD2 1 1
2 4392 1 1 85 TYR CE1 C -10.034 5.519 1.776 1.00 . A A . 1592 TYR CE1 1 1
2 4393 1 1 85 TYR CE2 C -8.331 4.316 2.912 1.00 . A A . 1592 TYR CE2 1 1
2 4394 1 1 85 TYR CG C -7.876 5.264 0.742 1.00 . A A . 1592 TYR CG 1 1
2 4395 1 1 85 TYR CZ C -9.607 4.802 2.865 1.00 . A A . 1592 TYR CZ 1 1
2 4396 1 1 85 TYR H H -7.619 4.222 -2.734 1.00 . A A . 1592 TYR H 1 1
2 4397 1 1 85 TYR HA H -8.065 6.920 -1.560 1.00 . A A . 1592 TYR HA 1 1
2 4398 1 1 85 TYR HB2 H -6.376 4.599 -0.563 1.00 . A A . 1592 TYR HB2 1 1
2 4399 1 1 85 TYR HB3 H -6.150 6.237 -0.008 1.00 . A A . 1592 TYR HB3 1 1
2 4400 1 1 85 TYR HD1 H -9.518 6.314 -0.132 1.00 . A A . 1592 TYR HD1 1 1
2 4401 1 1 85 TYR HD2 H -6.468 4.154 1.898 1.00 . A A . 1592 TYR HD2 1 1
2 4402 1 1 85 TYR HE1 H -11.036 5.915 1.750 1.00 . A A . 1592 TYR HE1 1 1
2 4403 1 1 85 TYR HE2 H -7.997 3.768 3.778 1.00 . A A . 1592 TYR HE2 1 1
2 4404 1 1 85 TYR HH H -9.914 4.481 4.713 1.00 . A A . 1592 TYR HH 1 1
2 4405 1 1 85 TYR N N -8.111 5.045 -2.499 1.00 . A A . 1592 TYR N 1 1
2 4406 1 1 85 TYR O O -5.291 5.749 -2.735 1.00 . A A . 1592 TYR O 1 1
2 4407 1 1 85 TYR OH O -10.463 4.571 3.919 1.00 . A A . 1592 TYR OH 1 1
2 4408 1 1 86 LYS C C -4.449 9.397 -2.933 1.00 . A A . 1593 LYS C 1 1
2 4409 1 1 86 LYS CA C -5.134 8.281 -3.705 1.00 . A A . 1593 LYS CA 1 1
2 4410 1 1 86 LYS CB C -5.607 8.751 -5.089 1.00 . A A . 1593 LYS CB 1 1
2 4411 1 1 86 LYS CD C -7.172 10.123 -6.478 1.00 . A A . 1593 LYS CD 1 1
2 4412 1 1 86 LYS CE C -8.202 11.244 -6.493 1.00 . A A . 1593 LYS CE 1 1
2 4413 1 1 86 LYS CG C -6.730 9.776 -5.069 1.00 . A A . 1593 LYS CG 1 1
2 4414 1 1 86 LYS H H -6.981 8.335 -2.720 1.00 . A A . 1593 LYS H 1 1
2 4415 1 1 86 LYS HA H -4.422 7.479 -3.836 1.00 . A A . 1593 LYS HA 1 1
2 4416 1 1 86 LYS HB2 H -4.765 9.197 -5.598 1.00 . A A . 1593 LYS HB2 1 1
2 4417 1 1 86 LYS HB3 H -5.931 7.891 -5.652 1.00 . A A . 1593 LYS HB3 1 1
2 4418 1 1 86 LYS HD2 H -6.309 10.438 -7.047 1.00 . A A . 1593 LYS HD2 1 1
2 4419 1 1 86 LYS HD3 H -7.601 9.244 -6.936 1.00 . A A . 1593 LYS HD3 1 1
2 4420 1 1 86 LYS HE2 H -8.505 11.427 -7.513 1.00 . A A . 1593 LYS HE2 1 1
2 4421 1 1 86 LYS HE3 H -9.061 10.936 -5.914 1.00 . A A . 1593 LYS HE3 1 1
2 4422 1 1 86 LYS HG2 H -7.570 9.363 -4.530 1.00 . A A . 1593 LYS HG2 1 1
2 4423 1 1 86 LYS HG3 H -6.389 10.672 -4.574 1.00 . A A . 1593 LYS HG3 1 1
2 4424 1 1 86 LYS HZ1 H -6.762 12.738 -6.395 1.00 . A A . 1593 LYS HZ1 1 1
2 4425 1 1 86 LYS HZ2 H -7.483 12.394 -4.898 1.00 . A A . 1593 LYS HZ2 1 1
2 4426 1 1 86 LYS HZ3 H -8.318 13.293 -6.043 1.00 . A A . 1593 LYS HZ3 1 1
2 4427 1 1 86 LYS N N -6.230 7.746 -2.942 1.00 . A A . 1593 LYS N 1 1
2 4428 1 1 86 LYS NZ N -7.659 12.493 -5.922 1.00 . A A . 1593 LYS NZ 1 1
2 4429 1 1 86 LYS O O -4.843 9.696 -1.802 1.00 . A A . 1593 LYS O 1 1
2 4430 1 1 87 ASP C C -1.830 10.606 -1.732 1.00 . A A . 1594 ASP C 1 1
2 4431 1 1 87 ASP CA C -2.614 11.055 -2.937 1.00 . A A . 1594 ASP CA 1 1
2 4432 1 1 87 ASP CB C -3.418 12.349 -2.643 1.00 . A A . 1594 ASP CB 1 1
2 4433 1 1 87 ASP CG C -3.726 13.171 -3.877 1.00 . A A . 1594 ASP CG 1 1
2 4434 1 1 87 ASP H H -3.111 9.596 -4.393 1.00 . A A . 1594 ASP H 1 1
2 4435 1 1 87 ASP HA H -1.870 11.283 -3.690 1.00 . A A . 1594 ASP HA 1 1
2 4436 1 1 87 ASP HB2 H -4.356 12.074 -2.187 1.00 . A A . 1594 ASP HB2 1 1
2 4437 1 1 87 ASP HB3 H -2.855 12.958 -1.951 1.00 . A A . 1594 ASP HB3 1 1
2 4438 1 1 87 ASP N N -3.401 9.961 -3.525 1.00 . A A . 1594 ASP N 1 1
2 4439 1 1 87 ASP O O -1.675 11.341 -0.749 1.00 . A A . 1594 ASP O 1 1
2 4440 1 1 87 ASP OD1 O -2.854 13.922 -4.344 1.00 . A A . 1594 ASP OD1 1 1
2 4441 1 1 87 ASP OD2 O -4.857 13.079 -4.418 1.00 . A A . 1594 ASP OD2 1 1
2 4442 1 1 88 GLY C C 0.915 9.551 -0.917 1.00 . A A . 1595 GLY C 1 1
2 4443 1 1 88 GLY CA C -0.443 8.885 -0.776 1.00 . A A . 1595 GLY CA 1 1
2 4444 1 1 88 GLY H H -1.583 8.800 -2.552 1.00 . A A . 1595 GLY H 1 1
2 4445 1 1 88 GLY HA2 H -0.859 9.108 0.196 1.00 . A A . 1595 GLY HA2 1 1
2 4446 1 1 88 GLY HA3 H -0.323 7.817 -0.883 1.00 . A A . 1595 GLY HA3 1 1
2 4447 1 1 88 GLY N N -1.334 9.377 -1.799 1.00 . A A . 1595 GLY N 1 1
2 4448 1 1 88 GLY O O 1.032 10.611 -1.537 1.00 . A A . 1595 GLY O 1 1
2 4449 1 1 89 SER C C 3.856 9.160 -1.836 1.00 . A A . 1596 SER C 1 1
2 4450 1 1 89 SER CA C 3.212 9.599 -0.536 1.00 . A A . 1596 SER CA 1 1
2 4451 1 1 89 SER CB C 4.114 9.379 0.707 1.00 . A A . 1596 SER CB 1 1
2 4452 1 1 89 SER H H 1.840 8.084 0.016 1.00 . A A . 1596 SER H 1 1
2 4453 1 1 89 SER HA H 3.004 10.655 -0.640 1.00 . A A . 1596 SER HA 1 1
2 4454 1 1 89 SER HB2 H 5.094 9.784 0.505 1.00 . A A . 1596 SER HB2 1 1
2 4455 1 1 89 SER HB3 H 3.684 9.906 1.547 1.00 . A A . 1596 SER HB3 1 1
2 4456 1 1 89 SER HG H 3.582 7.483 0.623 1.00 . A A . 1596 SER HG 1 1
2 4457 1 1 89 SER N N 1.933 8.969 -0.405 1.00 . A A . 1596 SER N 1 1
2 4458 1 1 89 SER O O 3.519 8.074 -2.358 1.00 . A A . 1596 SER O 1 1
2 4459 1 1 89 SER OG O 4.264 8.019 1.048 1.00 . A A . 1596 SER OG 1 1
2 4460 1 1 90 PRO C C 6.136 8.416 -3.572 1.00 . A A . 1597 PRO C 1 1
2 4461 1 1 90 PRO CA C 5.407 9.745 -3.669 1.00 . A A . 1597 PRO CA 1 1
2 4462 1 1 90 PRO CB C 6.383 10.900 -3.762 1.00 . A A . 1597 PRO CB 1 1
2 4463 1 1 90 PRO CD C 4.895 11.441 -2.017 1.00 . A A . 1597 PRO CD 1 1
2 4464 1 1 90 PRO CG C 5.637 12.031 -3.173 1.00 . A A . 1597 PRO CG 1 1
2 4465 1 1 90 PRO HA H 4.759 9.737 -4.534 1.00 . A A . 1597 PRO HA 1 1
2 4466 1 1 90 PRO HB2 H 7.276 10.671 -3.201 1.00 . A A . 1597 PRO HB2 1 1
2 4467 1 1 90 PRO HB3 H 6.629 11.091 -4.797 1.00 . A A . 1597 PRO HB3 1 1
2 4468 1 1 90 PRO HD2 H 5.498 11.479 -1.122 1.00 . A A . 1597 PRO HD2 1 1
2 4469 1 1 90 PRO HD3 H 3.957 11.954 -1.866 1.00 . A A . 1597 PRO HD3 1 1
2 4470 1 1 90 PRO HG2 H 6.326 12.790 -2.834 1.00 . A A . 1597 PRO HG2 1 1
2 4471 1 1 90 PRO HG3 H 4.945 12.436 -3.897 1.00 . A A . 1597 PRO HG3 1 1
2 4472 1 1 90 PRO N N 4.667 10.045 -2.449 1.00 . A A . 1597 PRO N 1 1
2 4473 1 1 90 PRO O O 6.813 8.120 -2.575 1.00 . A A . 1597 PRO O 1 1
2 4474 1 1 91 CYS C C 8.007 6.348 -4.946 1.00 . A A . 1598 CYS C 1 1
2 4475 1 1 91 CYS CA C 6.501 6.301 -4.643 1.00 . A A . 1598 CYS CA 1 1
2 4476 1 1 91 CYS CB C 5.743 5.527 -5.738 1.00 . A A . 1598 CYS CB 1 1
2 4477 1 1 91 CYS H H 5.459 7.961 -5.360 1.00 . A A . 1598 CYS H 1 1
2 4478 1 1 91 CYS HA H 6.332 5.815 -3.692 1.00 . A A . 1598 CYS HA 1 1
2 4479 1 1 91 CYS HB2 H 4.685 5.590 -5.535 1.00 . A A . 1598 CYS HB2 1 1
2 4480 1 1 91 CYS HB3 H 5.936 5.970 -6.707 1.00 . A A . 1598 CYS HB3 1 1
2 4481 1 1 91 CYS N N 5.967 7.628 -4.585 1.00 . A A . 1598 CYS N 1 1
2 4482 1 1 91 CYS O O 8.440 7.032 -5.872 1.00 . A A . 1598 CYS O 1 1
2 4483 1 1 91 CYS SG S 6.155 3.763 -5.849 1.00 . A A . 1598 CYS SG 1 1
2 4484 1 1 92 PRO C C 10.593 4.692 -5.534 1.00 . A A . 1599 PRO C 1 1
2 4485 1 1 92 PRO CA C 10.278 5.573 -4.327 1.00 . A A . 1599 PRO CA 1 1
2 4486 1 1 92 PRO CB C 10.801 4.906 -3.041 1.00 . A A . 1599 PRO CB 1 1
2 4487 1 1 92 PRO CD C 8.430 5.022 -2.858 1.00 . A A . 1599 PRO CD 1 1
2 4488 1 1 92 PRO CG C 9.691 5.029 -2.056 1.00 . A A . 1599 PRO CG 1 1
2 4489 1 1 92 PRO HA H 10.735 6.544 -4.455 1.00 . A A . 1599 PRO HA 1 1
2 4490 1 1 92 PRO HB2 H 11.034 3.871 -3.240 1.00 . A A . 1599 PRO HB2 1 1
2 4491 1 1 92 PRO HB3 H 11.686 5.422 -2.702 1.00 . A A . 1599 PRO HB3 1 1
2 4492 1 1 92 PRO HD2 H 8.098 4.011 -3.038 1.00 . A A . 1599 PRO HD2 1 1
2 4493 1 1 92 PRO HD3 H 7.660 5.590 -2.358 1.00 . A A . 1599 PRO HD3 1 1
2 4494 1 1 92 PRO HG2 H 9.709 4.193 -1.373 1.00 . A A . 1599 PRO HG2 1 1
2 4495 1 1 92 PRO HG3 H 9.785 5.960 -1.515 1.00 . A A . 1599 PRO HG3 1 1
2 4496 1 1 92 PRO N N 8.832 5.678 -4.109 1.00 . A A . 1599 PRO N 1 1
2 4497 1 1 92 PRO O O 11.558 4.925 -6.249 1.00 . A A . 1599 PRO O 1 1
2 4498 1 1 93 SER C C 9.814 3.506 -8.194 1.00 . A A . 1600 SER C 1 1
2 4499 1 1 93 SER CA C 9.872 2.761 -6.844 1.00 . A A . 1600 SER CA 1 1
2 4500 1 1 93 SER CB C 8.739 1.749 -6.740 1.00 . A A . 1600 SER CB 1 1
2 4501 1 1 93 SER H H 9.055 3.487 -5.085 1.00 . A A . 1600 SER H 1 1
2 4502 1 1 93 SER HA H 10.811 2.233 -6.764 1.00 . A A . 1600 SER HA 1 1
2 4503 1 1 93 SER HB2 H 7.803 2.232 -6.983 1.00 . A A . 1600 SER HB2 1 1
2 4504 1 1 93 SER HB3 H 8.917 0.935 -7.428 1.00 . A A . 1600 SER HB3 1 1
2 4505 1 1 93 SER HG H 8.687 0.266 -5.465 1.00 . A A . 1600 SER HG 1 1
2 4506 1 1 93 SER N N 9.762 3.677 -5.735 1.00 . A A . 1600 SER N 1 1
2 4507 1 1 93 SER O O 10.605 3.227 -9.112 1.00 . A A . 1600 SER O 1 1
2 4508 1 1 93 SER OG O 8.671 1.226 -5.413 1.00 . A A . 1600 SER OG 1 1
2 4509 1 1 94 LYS C C 8.394 6.640 -9.145 1.00 . A A . 1601 LYS C 1 1
2 4510 1 1 94 LYS CA C 8.797 5.220 -9.505 1.00 . A A . 1601 LYS CA 1 1
2 4511 1 1 94 LYS CB C 7.825 4.550 -10.498 1.00 . A A . 1601 LYS CB 1 1
2 4512 1 1 94 LYS CD C 8.926 5.645 -12.592 1.00 . A A . 1601 LYS CD 1 1
2 4513 1 1 94 LYS CE C 9.810 4.442 -12.976 1.00 . A A . 1601 LYS CE 1 1
2 4514 1 1 94 LYS CG C 7.622 5.289 -11.829 1.00 . A A . 1601 LYS CG 1 1
2 4515 1 1 94 LYS H H 8.305 4.679 -7.574 1.00 . A A . 1601 LYS H 1 1
2 4516 1 1 94 LYS HA H 9.791 5.204 -9.929 1.00 . A A . 1601 LYS HA 1 1
2 4517 1 1 94 LYS HB2 H 8.197 3.562 -10.725 1.00 . A A . 1601 LYS HB2 1 1
2 4518 1 1 94 LYS HB3 H 6.863 4.453 -10.016 1.00 . A A . 1601 LYS HB3 1 1
2 4519 1 1 94 LYS HD2 H 8.656 6.159 -13.503 1.00 . A A . 1601 LYS HD2 1 1
2 4520 1 1 94 LYS HD3 H 9.500 6.319 -11.974 1.00 . A A . 1601 LYS HD3 1 1
2 4521 1 1 94 LYS HE2 H 9.171 3.646 -13.329 1.00 . A A . 1601 LYS HE2 1 1
2 4522 1 1 94 LYS HE3 H 10.466 4.745 -13.780 1.00 . A A . 1601 LYS HE3 1 1
2 4523 1 1 94 LYS HG2 H 7.021 4.667 -12.475 1.00 . A A . 1601 LYS HG2 1 1
2 4524 1 1 94 LYS HG3 H 7.079 6.201 -11.623 1.00 . A A . 1601 LYS HG3 1 1
2 4525 1 1 94 LYS HZ1 H 11.169 4.695 -11.403 1.00 . A A . 1601 LYS HZ1 1 1
2 4526 1 1 94 LYS HZ2 H 11.337 3.248 -12.212 1.00 . A A . 1601 LYS HZ2 1 1
2 4527 1 1 94 LYS HZ3 H 10.076 3.430 -11.118 1.00 . A A . 1601 LYS HZ3 1 1
2 4528 1 1 94 LYS N N 8.912 4.454 -8.311 1.00 . A A . 1601 LYS N 1 1
2 4529 1 1 94 LYS NZ N 10.627 3.924 -11.848 1.00 . A A . 1601 LYS NZ 1 1
2 4530 1 1 94 LYS O O 7.396 6.856 -8.455 1.00 . A A . 1601 LYS O 1 1
2 4531 1 1 95 SER C C 7.913 9.558 -10.112 1.00 . A A . 1602 SER C 1 1
2 4532 1 1 95 SER CA C 9.014 8.943 -9.242 1.00 . A A . 1602 SER CA 1 1
2 4533 1 1 95 SER CB C 10.348 9.641 -9.483 1.00 . A A . 1602 SER CB 1 1
2 4534 1 1 95 SER H H 9.957 7.416 -10.150 1.00 . A A . 1602 SER H 1 1
2 4535 1 1 95 SER HA H 8.793 8.997 -8.187 1.00 . A A . 1602 SER HA 1 1
2 4536 1 1 95 SER HB2 H 10.533 9.710 -10.545 1.00 . A A . 1602 SER HB2 1 1
2 4537 1 1 95 SER HB3 H 10.324 10.630 -9.051 1.00 . A A . 1602 SER HB3 1 1
2 4538 1 1 95 SER HG H 11.160 8.790 -7.930 1.00 . A A . 1602 SER HG 1 1
2 4539 1 1 95 SER N N 9.189 7.586 -9.568 1.00 . A A . 1602 SER N 1 1
2 4540 1 1 95 SER O O 7.697 9.130 -11.253 1.00 . A A . 1602 SER O 1 1
2 4541 1 1 95 SER OG O 11.408 8.892 -8.865 1.00 . A A . 1602 SER OG 1 1
2 4542 1 1 96 GLY C C 4.787 10.847 -9.895 1.00 . A A . 1603 GLY C 1 1
2 4543 1 1 96 GLY CA C 6.195 11.231 -10.297 1.00 . A A . 1603 GLY CA 1 1
2 4544 1 1 96 GLY H H 7.393 10.721 -8.621 1.00 . A A . 1603 GLY H 1 1
2 4545 1 1 96 GLY HA2 H 6.324 12.290 -10.130 1.00 . A A . 1603 GLY HA2 1 1
2 4546 1 1 96 GLY HA3 H 6.324 11.028 -11.350 1.00 . A A . 1603 GLY HA3 1 1
2 4547 1 1 96 GLY N N 7.215 10.515 -9.563 1.00 . A A . 1603 GLY N 1 1
2 4548 1 1 96 GLY O O 3.825 11.560 -10.212 1.00 . A A . 1603 GLY O 1 1
2 4549 1 1 97 LEU C C 3.373 8.853 -7.307 1.00 . A A . 1604 LEU C 1 1
2 4550 1 1 97 LEU CA C 3.376 9.308 -8.772 1.00 . A A . 1604 LEU CA 1 1
2 4551 1 1 97 LEU CB C 2.799 8.269 -9.765 1.00 . A A . 1604 LEU CB 1 1
2 4552 1 1 97 LEU CD1 C 4.689 6.531 -10.169 1.00 . A A . 1604 LEU CD1 1 1
2 4553 1 1 97 LEU CD2 C 2.850 5.983 -8.583 1.00 . A A . 1604 LEU CD2 1 1
2 4554 1 1 97 LEU CG C 3.241 6.758 -9.823 1.00 . A A . 1604 LEU CG 1 1
2 4555 1 1 97 LEU H H 5.402 9.208 -8.930 1.00 . A A . 1604 LEU H 1 1
2 4556 1 1 97 LEU HA H 2.745 10.184 -8.812 1.00 . A A . 1604 LEU HA 1 1
2 4557 1 1 97 LEU HB2 H 1.735 8.303 -9.655 1.00 . A A . 1604 LEU HB2 1 1
2 4558 1 1 97 LEU HB3 H 3.059 8.720 -10.712 1.00 . A A . 1604 LEU HB3 1 1
2 4559 1 1 97 LEU HD11 H 4.991 7.140 -11.008 1.00 . A A . 1604 LEU HD11 1 1
2 4560 1 1 97 LEU HD12 H 4.759 5.497 -10.481 1.00 . A A . 1604 LEU HD12 1 1
2 4561 1 1 97 LEU HD13 H 5.340 6.654 -9.319 1.00 . A A . 1604 LEU HD13 1 1
2 4562 1 1 97 LEU HD21 H 1.779 6.027 -8.456 1.00 . A A . 1604 LEU HD21 1 1
2 4563 1 1 97 LEU HD22 H 3.334 6.404 -7.714 1.00 . A A . 1604 LEU HD22 1 1
2 4564 1 1 97 LEU HD23 H 3.150 4.952 -8.700 1.00 . A A . 1604 LEU HD23 1 1
2 4565 1 1 97 LEU HG H 2.692 6.324 -10.646 1.00 . A A . 1604 LEU HG 1 1
2 4566 1 1 97 LEU N N 4.644 9.752 -9.188 1.00 . A A . 1604 LEU N 1 1
2 4567 1 1 97 LEU O O 4.383 8.364 -6.780 1.00 . A A . 1604 LEU O 1 1
2 4568 1 1 98 SER C C 1.360 7.362 -5.164 1.00 . A A . 1605 SER C 1 1
2 4569 1 1 98 SER CA C 2.045 8.724 -5.274 1.00 . A A . 1605 SER CA 1 1
2 4570 1 1 98 SER CB C 1.155 9.821 -4.685 1.00 . A A . 1605 SER CB 1 1
2 4571 1 1 98 SER H H 1.497 9.467 -7.130 1.00 . A A . 1605 SER H 1 1
2 4572 1 1 98 SER HA H 2.988 8.723 -4.749 1.00 . A A . 1605 SER HA 1 1
2 4573 1 1 98 SER HB2 H 0.755 9.545 -3.720 1.00 . A A . 1605 SER HB2 1 1
2 4574 1 1 98 SER HB3 H 1.732 10.721 -4.566 1.00 . A A . 1605 SER HB3 1 1
2 4575 1 1 98 SER HG H -0.131 11.049 -5.509 1.00 . A A . 1605 SER HG 1 1
2 4576 1 1 98 SER N N 2.256 9.061 -6.660 1.00 . A A . 1605 SER N 1 1
2 4577 1 1 98 SER O O 0.654 6.943 -6.098 1.00 . A A . 1605 SER O 1 1
2 4578 1 1 98 SER OG O 0.059 10.097 -5.554 1.00 . A A . 1605 SER OG 1 1
2 4579 1 1 99 TYR C C -0.592 5.557 -3.744 1.00 . A A . 1606 TYR C 1 1
2 4580 1 1 99 TYR CA C 0.928 5.400 -3.777 1.00 . A A . 1606 TYR CA 1 1
2 4581 1 1 99 TYR CB C 1.420 4.830 -2.460 1.00 . A A . 1606 TYR CB 1 1
2 4582 1 1 99 TYR CD1 C 2.945 2.886 -2.937 1.00 . A A . 1606 TYR CD1 1 1
2 4583 1 1 99 TYR CD2 C 3.916 4.898 -2.129 1.00 . A A . 1606 TYR CD2 1 1
2 4584 1 1 99 TYR CE1 C 4.193 2.307 -2.991 1.00 . A A . 1606 TYR CE1 1 1
2 4585 1 1 99 TYR CE2 C 5.166 4.330 -2.179 1.00 . A A . 1606 TYR CE2 1 1
2 4586 1 1 99 TYR CG C 2.783 4.186 -2.505 1.00 . A A . 1606 TYR CG 1 1
2 4587 1 1 99 TYR CZ C 5.274 2.970 -2.565 1.00 . A A . 1606 TYR CZ 1 1
2 4588 1 1 99 TYR H H 2.193 7.007 -3.352 1.00 . A A . 1606 TYR H 1 1
2 4589 1 1 99 TYR HA H 1.201 4.721 -4.572 1.00 . A A . 1606 TYR HA 1 1
2 4590 1 1 99 TYR HB2 H 1.488 5.657 -1.767 1.00 . A A . 1606 TYR HB2 1 1
2 4591 1 1 99 TYR HB3 H 0.710 4.128 -2.053 1.00 . A A . 1606 TYR HB3 1 1
2 4592 1 1 99 TYR HD1 H 2.072 2.321 -3.232 1.00 . A A . 1606 TYR HD1 1 1
2 4593 1 1 99 TYR HD2 H 3.814 5.919 -1.789 1.00 . A A . 1606 TYR HD2 1 1
2 4594 1 1 99 TYR HE1 H 4.299 1.287 -3.330 1.00 . A A . 1606 TYR HE1 1 1
2 4595 1 1 99 TYR HE2 H 6.032 4.902 -1.881 1.00 . A A . 1606 TYR HE2 1 1
2 4596 1 1 99 TYR HH H 7.021 2.659 -1.837 1.00 . A A . 1606 TYR HH 1 1
2 4597 1 1 99 TYR N N 1.578 6.670 -4.042 1.00 . A A . 1606 TYR N 1 1
2 4598 1 1 99 TYR O O -1.110 6.654 -3.443 1.00 . A A . 1606 TYR O 1 1
2 4599 1 1 99 TYR OH O 6.552 2.456 -2.653 1.00 . A A . 1606 TYR OH 1 1
2 4600 1 1 100 LYS C C -3.259 3.130 -3.777 1.00 . A A . 1607 LYS C 1 1
2 4601 1 1 100 LYS CA C -2.738 4.503 -4.114 1.00 . A A . 1607 LYS CA 1 1
2 4602 1 1 100 LYS CB C -3.192 4.913 -5.525 1.00 . A A . 1607 LYS CB 1 1
2 4603 1 1 100 LYS CD C -5.097 5.309 -7.181 1.00 . A A . 1607 LYS CD 1 1
2 4604 1 1 100 LYS CE C -4.599 4.315 -8.231 1.00 . A A . 1607 LYS CE 1 1
2 4605 1 1 100 LYS CG C -4.703 4.903 -5.752 1.00 . A A . 1607 LYS CG 1 1
2 4606 1 1 100 LYS H H -0.853 3.615 -4.174 1.00 . A A . 1607 LYS H 1 1
2 4607 1 1 100 LYS HA H -3.112 5.218 -3.397 1.00 . A A . 1607 LYS HA 1 1
2 4608 1 1 100 LYS HB2 H -2.852 5.922 -5.700 1.00 . A A . 1607 LYS HB2 1 1
2 4609 1 1 100 LYS HB3 H -2.723 4.229 -6.211 1.00 . A A . 1607 LYS HB3 1 1
2 4610 1 1 100 LYS HD2 H -6.174 5.361 -7.245 1.00 . A A . 1607 LYS HD2 1 1
2 4611 1 1 100 LYS HD3 H -4.680 6.283 -7.393 1.00 . A A . 1607 LYS HD3 1 1
2 4612 1 1 100 LYS HE2 H -3.525 4.375 -8.321 1.00 . A A . 1607 LYS HE2 1 1
2 4613 1 1 100 LYS HE3 H -4.890 3.314 -7.948 1.00 . A A . 1607 LYS HE3 1 1
2 4614 1 1 100 LYS HG2 H -5.072 3.903 -5.573 1.00 . A A . 1607 LYS HG2 1 1
2 4615 1 1 100 LYS HG3 H -5.155 5.597 -5.056 1.00 . A A . 1607 LYS HG3 1 1
2 4616 1 1 100 LYS HZ1 H -4.820 5.530 -9.934 1.00 . A A . 1607 LYS HZ1 1 1
2 4617 1 1 100 LYS HZ2 H -6.178 4.585 -9.569 1.00 . A A . 1607 LYS HZ2 1 1
2 4618 1 1 100 LYS HZ3 H -4.810 3.866 -10.235 1.00 . A A . 1607 LYS HZ3 1 1
2 4619 1 1 100 LYS N N -1.294 4.485 -4.038 1.00 . A A . 1607 LYS N 1 1
2 4620 1 1 100 LYS NZ N -5.135 4.603 -9.572 1.00 . A A . 1607 LYS NZ 1 1
2 4621 1 1 100 LYS O O -2.837 2.138 -4.373 1.00 . A A . 1607 LYS O 1 1
2 4622 1 1 101 SER C C -6.105 1.635 -2.931 1.00 . A A . 1608 SER C 1 1
2 4623 1 1 101 SER CA C -4.686 1.817 -2.402 1.00 . A A . 1608 SER CA 1 1
2 4624 1 1 101 SER CB C -4.661 1.764 -0.878 1.00 . A A . 1608 SER CB 1 1
2 4625 1 1 101 SER H H -4.494 3.906 -2.462 1.00 . A A . 1608 SER H 1 1
2 4626 1 1 101 SER HA H -4.061 1.026 -2.789 1.00 . A A . 1608 SER HA 1 1
2 4627 1 1 101 SER HB2 H -5.301 2.539 -0.481 1.00 . A A . 1608 SER HB2 1 1
2 4628 1 1 101 SER HB3 H -5.014 0.798 -0.546 1.00 . A A . 1608 SER HB3 1 1
2 4629 1 1 101 SER HG H -2.920 2.697 -0.854 1.00 . A A . 1608 SER HG 1 1
2 4630 1 1 101 SER N N -4.149 3.070 -2.846 1.00 . A A . 1608 SER N 1 1
2 4631 1 1 101 SER O O -6.928 2.554 -2.855 1.00 . A A . 1608 SER O 1 1
2 4632 1 1 101 SER OG O -3.339 1.962 -0.389 1.00 . A A . 1608 SER OG 1 1
2 4633 1 1 102 VAL C C -8.219 -0.924 -3.118 1.00 . A A . 1609 VAL C 1 1
2 4634 1 1 102 VAL CA C -7.645 0.152 -4.015 1.00 . A A . 1609 VAL CA 1 1
2 4635 1 1 102 VAL CB C -7.559 -0.390 -5.462 1.00 . A A . 1609 VAL CB 1 1
2 4636 1 1 102 VAL CG1 C -8.939 -0.601 -6.027 1.00 . A A . 1609 VAL CG1 1 1
2 4637 1 1 102 VAL CG2 C -6.747 0.536 -6.356 1.00 . A A . 1609 VAL CG2 1 1
2 4638 1 1 102 VAL H H -5.667 -0.186 -3.650 1.00 . A A . 1609 VAL H 1 1
2 4639 1 1 102 VAL HA H -8.297 1.012 -3.988 1.00 . A A . 1609 VAL HA 1 1
2 4640 1 1 102 VAL HB H -7.067 -1.351 -5.430 1.00 . A A . 1609 VAL HB 1 1
2 4641 1 1 102 VAL HG11 H -9.469 -1.321 -5.423 1.00 . A A . 1609 VAL HG11 1 1
2 4642 1 1 102 VAL HG12 H -8.870 -0.938 -7.051 1.00 . A A . 1609 VAL HG12 1 1
2 4643 1 1 102 VAL HG13 H -9.442 0.352 -5.981 1.00 . A A . 1609 VAL HG13 1 1
2 4644 1 1 102 VAL HG21 H -7.216 1.508 -6.408 1.00 . A A . 1609 VAL HG21 1 1
2 4645 1 1 102 VAL HG22 H -6.688 0.114 -7.348 1.00 . A A . 1609 VAL HG22 1 1
2 4646 1 1 102 VAL HG23 H -5.751 0.640 -5.953 1.00 . A A . 1609 VAL HG23 1 1
2 4647 1 1 102 VAL N N -6.361 0.494 -3.517 1.00 . A A . 1609 VAL N 1 1
2 4648 1 1 102 VAL O O -7.735 -2.067 -3.108 1.00 . A A . 1609 VAL O 1 1
2 4649 1 1 103 ILE C C -11.099 -1.953 -2.144 1.00 . A A . 1610 ILE C 1 1
2 4650 1 1 103 ILE CA C -9.837 -1.474 -1.463 1.00 . A A . 1610 ILE CA 1 1
2 4651 1 1 103 ILE CB C -10.150 -0.827 -0.098 1.00 . A A . 1610 ILE CB 1 1
2 4652 1 1 103 ILE CD1 C -9.073 0.529 1.781 1.00 . A A . 1610 ILE CD1 1 1
2 4653 1 1 103 ILE CG1 C -8.859 -0.251 0.512 1.00 . A A . 1610 ILE CG1 1 1
2 4654 1 1 103 ILE CG2 C -10.745 -1.872 0.838 1.00 . A A . 1610 ILE CG2 1 1
2 4655 1 1 103 ILE H H -9.531 0.364 -2.370 1.00 . A A . 1610 ILE H 1 1
2 4656 1 1 103 ILE HA H -9.176 -2.317 -1.323 1.00 . A A . 1610 ILE HA 1 1
2 4657 1 1 103 ILE HB H -10.862 -0.026 -0.236 1.00 . A A . 1610 ILE HB 1 1
2 4658 1 1 103 ILE HD11 H -8.115 0.901 2.107 1.00 . A A . 1610 ILE HD11 1 1
2 4659 1 1 103 ILE HD12 H -9.510 -0.119 2.526 1.00 . A A . 1610 ILE HD12 1 1
2 4660 1 1 103 ILE HD13 H -9.736 1.361 1.594 1.00 . A A . 1610 ILE HD13 1 1
2 4661 1 1 103 ILE HG12 H -8.195 -1.068 0.750 1.00 . A A . 1610 ILE HG12 1 1
2 4662 1 1 103 ILE HG13 H -8.357 0.397 -0.190 1.00 . A A . 1610 ILE HG13 1 1
2 4663 1 1 103 ILE HG21 H -10.042 -2.682 0.965 1.00 . A A . 1610 ILE HG21 1 1
2 4664 1 1 103 ILE HG22 H -11.661 -2.255 0.413 1.00 . A A . 1610 ILE HG22 1 1
2 4665 1 1 103 ILE HG23 H -10.951 -1.418 1.796 1.00 . A A . 1610 ILE HG23 1 1
2 4666 1 1 103 ILE N N -9.194 -0.559 -2.343 1.00 . A A . 1610 ILE N 1 1
2 4667 1 1 103 ILE O O -12.082 -1.223 -2.268 1.00 . A A . 1610 ILE O 1 1
2 4668 1 1 104 SER C C -12.861 -4.713 -2.525 1.00 . A A . 1611 SER C 1 1
2 4669 1 1 104 SER CA C -12.036 -3.755 -3.401 1.00 . A A . 1611 SER CA 1 1
2 4670 1 1 104 SER CB C -11.341 -4.492 -4.559 1.00 . A A . 1611 SER CB 1 1
2 4671 1 1 104 SER H H -10.207 -3.649 -2.450 1.00 . A A . 1611 SER H 1 1
2 4672 1 1 104 SER HA H -12.673 -2.988 -3.815 1.00 . A A . 1611 SER HA 1 1
2 4673 1 1 104 SER HB2 H -10.679 -3.809 -5.068 1.00 . A A . 1611 SER HB2 1 1
2 4674 1 1 104 SER HB3 H -10.755 -5.302 -4.149 1.00 . A A . 1611 SER HB3 1 1
2 4675 1 1 104 SER HG H -11.979 -5.942 -5.648 1.00 . A A . 1611 SER HG 1 1
2 4676 1 1 104 SER N N -11.019 -3.138 -2.627 1.00 . A A . 1611 SER N 1 1
2 4677 1 1 104 SER O O -12.374 -5.784 -2.090 1.00 . A A . 1611 SER O 1 1
2 4678 1 1 104 SER OG O -12.245 -5.020 -5.507 1.00 . A A . 1611 SER OG 1 1
2 4679 1 1 105 PHE C C -15.811 -5.967 -2.368 1.00 . A A . 1612 PHE C 1 1
2 4680 1 1 105 PHE CA C -14.990 -5.095 -1.457 1.00 . A A . 1612 PHE CA 1 1
2 4681 1 1 105 PHE CB C -15.901 -4.214 -0.612 1.00 . A A . 1612 PHE CB 1 1
2 4682 1 1 105 PHE CD1 C -14.547 -4.020 1.468 1.00 . A A . 1612 PHE CD1 1 1
2 4683 1 1 105 PHE CD2 C -15.142 -2.017 0.341 1.00 . A A . 1612 PHE CD2 1 1
2 4684 1 1 105 PHE CE1 C -13.895 -3.298 2.426 1.00 . A A . 1612 PHE CE1 1 1
2 4685 1 1 105 PHE CE2 C -14.490 -1.281 1.309 1.00 . A A . 1612 PHE CE2 1 1
2 4686 1 1 105 PHE CG C -15.180 -3.400 0.418 1.00 . A A . 1612 PHE CG 1 1
2 4687 1 1 105 PHE CZ C -13.866 -1.931 2.358 1.00 . A A . 1612 PHE CZ 1 1
2 4688 1 1 105 PHE H H -14.368 -3.437 -2.584 1.00 . A A . 1612 PHE H 1 1
2 4689 1 1 105 PHE HA H -14.419 -5.730 -0.801 1.00 . A A . 1612 PHE HA 1 1
2 4690 1 1 105 PHE HB2 H -16.438 -3.537 -1.257 1.00 . A A . 1612 PHE HB2 1 1
2 4691 1 1 105 PHE HB3 H -16.611 -4.848 -0.102 1.00 . A A . 1612 PHE HB3 1 1
2 4692 1 1 105 PHE HD1 H -14.552 -5.096 1.529 1.00 . A A . 1612 PHE HD1 1 1
2 4693 1 1 105 PHE HD2 H -15.636 -1.511 -0.475 1.00 . A A . 1612 PHE HD2 1 1
2 4694 1 1 105 PHE HE1 H -13.410 -3.809 3.244 1.00 . A A . 1612 PHE HE1 1 1
2 4695 1 1 105 PHE HE2 H -14.465 -0.204 1.238 1.00 . A A . 1612 PHE HE2 1 1
2 4696 1 1 105 PHE HZ H -13.347 -1.395 3.136 1.00 . A A . 1612 PHE HZ 1 1
2 4697 1 1 105 PHE N N -14.072 -4.308 -2.235 1.00 . A A . 1612 PHE N 1 1
2 4698 1 1 105 PHE O O -16.548 -5.469 -3.232 1.00 . A A . 1612 PHE O 1 1
2 4699 1 1 106 VAL C C -17.198 -9.120 -2.114 1.00 . A A . 1613 VAL C 1 1
2 4700 1 1 106 VAL CA C -16.351 -8.222 -3.014 1.00 . A A . 1613 VAL CA 1 1
2 4701 1 1 106 VAL CB C -15.321 -9.083 -3.802 1.00 . A A . 1613 VAL CB 1 1
2 4702 1 1 106 VAL CG1 C -16.021 -10.035 -4.748 1.00 . A A . 1613 VAL CG1 1 1
2 4703 1 1 106 VAL CG2 C -14.336 -8.203 -4.571 1.00 . A A . 1613 VAL CG2 1 1
2 4704 1 1 106 VAL H H -15.113 -7.584 -1.459 1.00 . A A . 1613 VAL H 1 1
2 4705 1 1 106 VAL HA H -16.989 -7.700 -3.713 1.00 . A A . 1613 VAL HA 1 1
2 4706 1 1 106 VAL HB H -14.762 -9.672 -3.089 1.00 . A A . 1613 VAL HB 1 1
2 4707 1 1 106 VAL HG11 H -15.285 -10.620 -5.279 1.00 . A A . 1613 VAL HG11 1 1
2 4708 1 1 106 VAL HG12 H -16.616 -9.467 -5.446 1.00 . A A . 1613 VAL HG12 1 1
2 4709 1 1 106 VAL HG13 H -16.658 -10.689 -4.172 1.00 . A A . 1613 VAL HG13 1 1
2 4710 1 1 106 VAL HG21 H -13.631 -8.828 -5.098 1.00 . A A . 1613 VAL HG21 1 1
2 4711 1 1 106 VAL HG22 H -13.805 -7.565 -3.879 1.00 . A A . 1613 VAL HG22 1 1
2 4712 1 1 106 VAL HG23 H -14.877 -7.594 -5.280 1.00 . A A . 1613 VAL HG23 1 1
2 4713 1 1 106 VAL N N -15.677 -7.256 -2.191 1.00 . A A . 1613 VAL N 1 1
2 4714 1 1 106 VAL O O -16.759 -9.503 -1.015 1.00 . A A . 1613 VAL O 1 1
2 4715 1 1 107 CYS C C -18.904 -11.684 -1.673 1.00 . A A . 1614 CYS C 1 1
2 4716 1 1 107 CYS CA C -19.359 -10.238 -1.847 1.00 . A A . 1614 CYS CA 1 1
2 4717 1 1 107 CYS CB C -20.695 -10.223 -2.596 1.00 . A A . 1614 CYS CB 1 1
2 4718 1 1 107 CYS H H -18.654 -9.124 -3.473 1.00 . A A . 1614 CYS H 1 1
2 4719 1 1 107 CYS HA H -19.520 -9.771 -0.888 1.00 . A A . 1614 CYS HA 1 1
2 4720 1 1 107 CYS HB2 H -21.153 -9.253 -2.476 1.00 . A A . 1614 CYS HB2 1 1
2 4721 1 1 107 CYS HB3 H -20.510 -10.401 -3.644 1.00 . A A . 1614 CYS HB3 1 1
2 4722 1 1 107 CYS N N -18.391 -9.432 -2.574 1.00 . A A . 1614 CYS N 1 1
2 4723 1 1 107 CYS O O -18.673 -12.387 -2.659 1.00 . A A . 1614 CYS O 1 1
2 4724 1 1 107 CYS SG S -21.905 -11.468 -2.022 1.00 . A A . 1614 CYS SG 1 1
2 4725 1 1 108 ARG C C -19.276 -13.926 1.063 1.00 . A A . 1615 ARG C 1 1
2 4726 1 1 108 ARG CA C -18.451 -13.509 -0.173 1.00 . A A . 1615 ARG CA 1 1
2 4727 1 1 108 ARG CB C -16.954 -13.719 0.080 1.00 . A A . 1615 ARG CB 1 1
2 4728 1 1 108 ARG CD C -16.755 -15.766 -1.375 1.00 . A A . 1615 ARG CD 1 1
2 4729 1 1 108 ARG CG C -16.455 -15.169 -0.005 1.00 . A A . 1615 ARG CG 1 1
2 4730 1 1 108 ARG CZ C -16.361 -17.979 -2.443 1.00 . A A . 1615 ARG CZ 1 1
2 4731 1 1 108 ARG H H -18.757 -11.483 0.314 1.00 . A A . 1615 ARG H 1 1
2 4732 1 1 108 ARG HA H -18.749 -14.032 -1.069 1.00 . A A . 1615 ARG HA 1 1
2 4733 1 1 108 ARG HB2 H -16.402 -13.135 -0.642 1.00 . A A . 1615 ARG HB2 1 1
2 4734 1 1 108 ARG HB3 H -16.722 -13.341 1.065 1.00 . A A . 1615 ARG HB3 1 1
2 4735 1 1 108 ARG HD2 H -17.796 -16.056 -1.402 1.00 . A A . 1615 ARG HD2 1 1
2 4736 1 1 108 ARG HD3 H -16.583 -15.007 -2.123 1.00 . A A . 1615 ARG HD3 1 1
2 4737 1 1 108 ARG HE H -14.981 -16.873 -1.447 1.00 . A A . 1615 ARG HE 1 1
2 4738 1 1 108 ARG HG2 H -15.388 -15.186 0.160 1.00 . A A . 1615 ARG HG2 1 1
2 4739 1 1 108 ARG HG3 H -16.950 -15.757 0.752 1.00 . A A . 1615 ARG HG3 1 1
2 4740 1 1 108 ARG HH11 H -18.332 -17.697 -1.992 1.00 . A A . 1615 ARG HH11 1 1
2 4741 1 1 108 ARG HH12 H -18.065 -18.970 -3.076 1.00 . A A . 1615 ARG HH12 1 1
2 4742 1 1 108 ARG HH21 H -14.489 -18.699 -2.917 1.00 . A A . 1615 ARG HH21 1 1
2 4743 1 1 108 ARG HH22 H -15.780 -19.577 -3.590 1.00 . A A . 1615 ARG HH22 1 1
2 4744 1 1 108 ARG N N -18.720 -12.117 -0.438 1.00 . A A . 1615 ARG N 1 1
2 4745 1 1 108 ARG NE N -15.932 -16.952 -1.701 1.00 . A A . 1615 ARG NE 1 1
2 4746 1 1 108 ARG NH1 N -17.657 -18.242 -2.511 1.00 . A A . 1615 ARG NH1 1 1
2 4747 1 1 108 ARG NH2 N -15.489 -18.811 -3.017 1.00 . A A . 1615 ARG NH2 1 1
2 4748 1 1 108 ARG O O -18.802 -13.788 2.196 1.00 . A A . 1615 ARG O 1 1
2 4749 1 1 109 PRO C C -20.950 -15.934 2.865 1.00 . A A . 1616 PRO C 1 1
2 4750 1 1 109 PRO CA C -21.436 -14.759 1.997 1.00 . A A . 1616 PRO CA 1 1
2 4751 1 1 109 PRO CB C -22.748 -15.113 1.294 1.00 . A A . 1616 PRO CB 1 1
2 4752 1 1 109 PRO CD C -21.144 -14.748 -0.439 1.00 . A A . 1616 PRO CD 1 1
2 4753 1 1 109 PRO CG C -22.354 -15.554 -0.068 1.00 . A A . 1616 PRO CG 1 1
2 4754 1 1 109 PRO HA H -21.585 -13.897 2.630 1.00 . A A . 1616 PRO HA 1 1
2 4755 1 1 109 PRO HB2 H -23.247 -15.903 1.835 1.00 . A A . 1616 PRO HB2 1 1
2 4756 1 1 109 PRO HB3 H -23.384 -14.241 1.255 1.00 . A A . 1616 PRO HB3 1 1
2 4757 1 1 109 PRO HD2 H -20.498 -15.356 -1.055 1.00 . A A . 1616 PRO HD2 1 1
2 4758 1 1 109 PRO HD3 H -21.454 -13.856 -0.962 1.00 . A A . 1616 PRO HD3 1 1
2 4759 1 1 109 PRO HG2 H -22.120 -16.607 -0.062 1.00 . A A . 1616 PRO HG2 1 1
2 4760 1 1 109 PRO HG3 H -23.159 -15.356 -0.761 1.00 . A A . 1616 PRO HG3 1 1
2 4761 1 1 109 PRO N N -20.520 -14.434 0.873 1.00 . A A . 1616 PRO N 1 1
2 4762 1 1 109 PRO O O -21.435 -16.152 3.981 1.00 . A A . 1616 PRO O 1 1
2 4763 1 1 110 GLU C C -18.718 -17.391 4.297 1.00 . A A . 1617 GLU C 1 1
2 4764 1 1 110 GLU CA C -19.367 -17.812 2.985 1.00 . A A . 1617 GLU CA 1 1
2 4765 1 1 110 GLU CB C -18.310 -18.432 2.052 1.00 . A A . 1617 GLU CB 1 1
2 4766 1 1 110 GLU CD C -19.872 -18.476 0.033 1.00 . A A . 1617 GLU CD 1 1
2 4767 1 1 110 GLU CG C -18.863 -19.229 0.868 1.00 . A A . 1617 GLU CG 1 1
2 4768 1 1 110 GLU H H -19.736 -16.467 1.410 1.00 . A A . 1617 GLU H 1 1
2 4769 1 1 110 GLU HA H -20.124 -18.555 3.185 1.00 . A A . 1617 GLU HA 1 1
2 4770 1 1 110 GLU HB2 H -17.698 -17.638 1.650 1.00 . A A . 1617 GLU HB2 1 1
2 4771 1 1 110 GLU HB3 H -17.682 -19.088 2.637 1.00 . A A . 1617 GLU HB3 1 1
2 4772 1 1 110 GLU HG2 H -18.036 -19.500 0.230 1.00 . A A . 1617 GLU HG2 1 1
2 4773 1 1 110 GLU HG3 H -19.325 -20.125 1.255 1.00 . A A . 1617 GLU HG3 1 1
2 4774 1 1 110 GLU N N -20.001 -16.680 2.329 1.00 . A A . 1617 GLU N 1 1
2 4775 1 1 110 GLU O O -18.813 -18.130 5.291 1.00 . A A . 1617 GLU O 1 1
2 4776 1 1 110 GLU OE1 O -19.463 -17.579 -0.736 1.00 . A A . 1617 GLU OE1 1 1
2 4777 1 1 110 GLU OE2 O -21.076 -18.789 0.099 1.00 . A A . 1617 GLU OE2 1 1
2 4778 1 1 111 ALA C C -16.464 -16.548 6.157 1.00 . A A . 1618 ALA C 1 1
2 4779 1 1 111 ALA CA C -17.453 -15.601 5.472 1.00 . A A . 1618 ALA CA 1 1
2 4780 1 1 111 ALA CB C -18.469 -15.121 6.476 1.00 . A A . 1618 ALA CB 1 1
2 4781 1 1 111 ALA H H -18.104 -15.698 3.454 1.00 . A A . 1618 ALA H 1 1
2 4782 1 1 111 ALA HA H -16.933 -14.731 5.096 1.00 . A A . 1618 ALA HA 1 1
2 4783 1 1 111 ALA HB1 H -19.036 -15.964 6.839 1.00 . A A . 1618 ALA HB1 1 1
2 4784 1 1 111 ALA HB2 H -19.113 -14.380 6.030 1.00 . A A . 1618 ALA HB2 1 1
2 4785 1 1 111 ALA HB3 H -17.908 -14.693 7.293 1.00 . A A . 1618 ALA HB3 1 1
2 4786 1 1 111 ALA N N -18.106 -16.201 4.296 1.00 . A A . 1618 ALA N 1 1
2 4787 1 1 111 ALA O O -16.850 -17.379 7.004 1.00 . A A . 1618 ALA O 1 1
2 4788 1 1 112 GLY C C -12.899 -16.505 6.428 1.00 . A A . 1619 GLY C 1 1
2 4789 1 1 112 GLY CA C -14.202 -17.236 6.378 1.00 . A A . 1619 GLY CA 1 1
2 4790 1 1 112 GLY H H -14.968 -15.690 5.204 1.00 . A A . 1619 GLY H 1 1
2 4791 1 1 112 GLY HA2 H -14.463 -17.537 7.382 1.00 . A A . 1619 GLY HA2 1 1
2 4792 1 1 112 GLY HA3 H -14.081 -18.111 5.759 1.00 . A A . 1619 GLY HA3 1 1
2 4793 1 1 112 GLY N N -15.225 -16.406 5.827 1.00 . A A . 1619 GLY N 1 1
2 4794 1 1 112 GLY O O -12.887 -15.293 6.642 1.00 . A A . 1619 GLY O 1 1
2 4795 1 1 113 PRO C C -10.148 -15.533 5.136 1.00 . A A . 1620 PRO C 1 1
2 4796 1 1 113 PRO CA C -10.427 -16.575 6.240 1.00 . A A . 1620 PRO CA 1 1
2 4797 1 1 113 PRO CB C -9.489 -17.770 6.078 1.00 . A A . 1620 PRO CB 1 1
2 4798 1 1 113 PRO CD C -11.711 -18.653 5.918 1.00 . A A . 1620 PRO CD 1 1
2 4799 1 1 113 PRO CG C -10.301 -18.813 5.387 1.00 . A A . 1620 PRO CG 1 1
2 4800 1 1 113 PRO HA H -10.249 -16.114 7.200 1.00 . A A . 1620 PRO HA 1 1
2 4801 1 1 113 PRO HB2 H -8.624 -17.480 5.499 1.00 . A A . 1620 PRO HB2 1 1
2 4802 1 1 113 PRO HB3 H -9.189 -18.093 7.064 1.00 . A A . 1620 PRO HB3 1 1
2 4803 1 1 113 PRO HD2 H -12.450 -18.979 5.199 1.00 . A A . 1620 PRO HD2 1 1
2 4804 1 1 113 PRO HD3 H -11.891 -19.203 6.833 1.00 . A A . 1620 PRO HD3 1 1
2 4805 1 1 113 PRO HG2 H -10.260 -18.623 4.323 1.00 . A A . 1620 PRO HG2 1 1
2 4806 1 1 113 PRO HG3 H -9.900 -19.794 5.598 1.00 . A A . 1620 PRO HG3 1 1
2 4807 1 1 113 PRO N N -11.781 -17.190 6.191 1.00 . A A . 1620 PRO N 1 1
2 4808 1 1 113 PRO O O -9.049 -14.994 5.040 1.00 . A A . 1620 PRO O 1 1
2 4809 1 1 114 THR C C -11.703 -13.019 3.656 1.00 . A A . 1621 THR C 1 1
2 4810 1 1 114 THR CA C -11.014 -14.339 3.254 1.00 . A A . 1621 THR CA 1 1
2 4811 1 1 114 THR CB C -11.687 -14.966 2.037 1.00 . A A . 1621 THR CB 1 1
2 4812 1 1 114 THR CG2 C -11.291 -14.246 0.778 1.00 . A A . 1621 THR CG2 1 1
2 4813 1 1 114 THR H H -11.992 -15.709 4.421 1.00 . A A . 1621 THR H 1 1
2 4814 1 1 114 THR HA H -9.970 -14.171 3.034 1.00 . A A . 1621 THR HA 1 1
2 4815 1 1 114 THR HB H -12.760 -14.936 2.159 1.00 . A A . 1621 THR HB 1 1
2 4816 1 1 114 THR HG1 H -10.301 -16.340 2.212 1.00 . A A . 1621 THR HG1 1 1
2 4817 1 1 114 THR HG21 H -11.782 -14.700 -0.069 1.00 . A A . 1621 THR HG21 1 1
2 4818 1 1 114 THR HG22 H -10.219 -14.302 0.668 1.00 . A A . 1621 THR HG22 1 1
2 4819 1 1 114 THR HG23 H -11.599 -13.217 0.875 1.00 . A A . 1621 THR HG23 1 1
2 4820 1 1 114 THR N N -11.129 -15.264 4.325 1.00 . A A . 1621 THR N 1 1
2 4821 1 1 114 THR O O -11.666 -12.002 2.928 1.00 . A A . 1621 THR O 1 1
2 4822 1 1 114 THR OG1 O -11.240 -16.328 1.945 1.00 . A A . 1621 THR OG1 1 1
2 4823 1 1 115 ASN C C -11.942 -11.035 6.156 1.00 . A A . 1622 ASN C 1 1
2 4824 1 1 115 ASN CA C -12.970 -11.874 5.393 1.00 . A A . 1622 ASN CA 1 1
2 4825 1 1 115 ASN CB C -14.158 -12.301 6.293 1.00 . A A . 1622 ASN CB 1 1
2 4826 1 1 115 ASN CG C -14.923 -11.130 6.913 1.00 . A A . 1622 ASN CG 1 1
2 4827 1 1 115 ASN H H -12.285 -13.866 5.358 1.00 . A A . 1622 ASN H 1 1
2 4828 1 1 115 ASN HA H -13.335 -11.311 4.546 1.00 . A A . 1622 ASN HA 1 1
2 4829 1 1 115 ASN HB2 H -14.850 -12.877 5.697 1.00 . A A . 1622 ASN HB2 1 1
2 4830 1 1 115 ASN HB3 H -13.782 -12.925 7.089 1.00 . A A . 1622 ASN HB3 1 1
2 4831 1 1 115 ASN HD21 H -15.492 -12.275 8.421 1.00 . A A . 1622 ASN HD21 1 1
2 4832 1 1 115 ASN HD22 H -16.039 -10.643 8.481 1.00 . A A . 1622 ASN HD22 1 1
2 4833 1 1 115 ASN N N -12.301 -13.034 4.836 1.00 . A A . 1622 ASN N 1 1
2 4834 1 1 115 ASN ND2 N -15.545 -11.364 8.041 1.00 . A A . 1622 ASN ND2 1 1
2 4835 1 1 115 ASN O O -11.989 -10.880 7.391 1.00 . A A . 1622 ASN O 1 1
2 4836 1 1 115 ASN OD1 O -14.974 -10.033 6.362 1.00 . A A . 1622 ASN OD1 1 1
2 4837 1 1 116 ARG C C -9.229 -9.178 4.631 1.00 . A A . 1623 ARG C 1 1
2 4838 1 1 116 ARG CA C -9.889 -9.760 5.862 1.00 . A A . 1623 ARG CA 1 1
2 4839 1 1 116 ARG CB C -8.876 -10.581 6.693 1.00 . A A . 1623 ARG CB 1 1
2 4840 1 1 116 ARG CD C -7.317 -12.526 6.887 1.00 . A A . 1623 ARG CD 1 1
2 4841 1 1 116 ARG CG C -8.318 -11.818 6.000 1.00 . A A . 1623 ARG CG 1 1
2 4842 1 1 116 ARG CZ C -5.938 -14.595 6.867 1.00 . A A . 1623 ARG CZ 1 1
2 4843 1 1 116 ARG H H -10.982 -10.801 4.450 1.00 . A A . 1623 ARG H 1 1
2 4844 1 1 116 ARG HA H -10.294 -8.956 6.460 1.00 . A A . 1623 ARG HA 1 1
2 4845 1 1 116 ARG HB2 H -8.042 -9.944 6.946 1.00 . A A . 1623 ARG HB2 1 1
2 4846 1 1 116 ARG HB3 H -9.359 -10.894 7.606 1.00 . A A . 1623 ARG HB3 1 1
2 4847 1 1 116 ARG HD2 H -6.463 -11.879 7.029 1.00 . A A . 1623 ARG HD2 1 1
2 4848 1 1 116 ARG HD3 H -7.779 -12.722 7.843 1.00 . A A . 1623 ARG HD3 1 1
2 4849 1 1 116 ARG HE H -7.311 -14.065 5.482 1.00 . A A . 1623 ARG HE 1 1
2 4850 1 1 116 ARG HG2 H -9.132 -12.494 5.780 1.00 . A A . 1623 ARG HG2 1 1
2 4851 1 1 116 ARG HG3 H -7.833 -11.521 5.082 1.00 . A A . 1623 ARG HG3 1 1
2 4852 1 1 116 ARG HH11 H -5.441 -13.314 8.394 1.00 . A A . 1623 ARG HH11 1 1
2 4853 1 1 116 ARG HH12 H -4.576 -14.785 8.392 1.00 . A A . 1623 ARG HH12 1 1
2 4854 1 1 116 ARG HH21 H -6.105 -16.087 5.468 1.00 . A A . 1623 ARG HH21 1 1
2 4855 1 1 116 ARG HH22 H -5.013 -16.413 6.743 1.00 . A A . 1623 ARG HH22 1 1
2 4856 1 1 116 ARG N N -10.980 -10.576 5.407 1.00 . A A . 1623 ARG N 1 1
2 4857 1 1 116 ARG NE N -6.855 -13.793 6.314 1.00 . A A . 1623 ARG NE 1 1
2 4858 1 1 116 ARG NH1 N -5.276 -14.207 7.958 1.00 . A A . 1623 ARG NH1 1 1
2 4859 1 1 116 ARG NH2 N -5.661 -15.766 6.315 1.00 . A A . 1623 ARG NH2 1 1
2 4860 1 1 116 ARG O O -9.141 -9.859 3.608 1.00 . A A . 1623 ARG O 1 1
2 4861 1 1 117 PRO C C -6.830 -7.864 3.242 1.00 . A A . 1624 PRO C 1 1
2 4862 1 1 117 PRO CA C -8.201 -7.242 3.539 1.00 . A A . 1624 PRO CA 1 1
2 4863 1 1 117 PRO CB C -8.047 -5.788 4.005 1.00 . A A . 1624 PRO CB 1 1
2 4864 1 1 117 PRO CD C -9.018 -6.994 5.823 1.00 . A A . 1624 PRO CD 1 1
2 4865 1 1 117 PRO CG C -8.120 -5.844 5.493 1.00 . A A . 1624 PRO CG 1 1
2 4866 1 1 117 PRO HA H -8.825 -7.287 2.658 1.00 . A A . 1624 PRO HA 1 1
2 4867 1 1 117 PRO HB2 H -7.094 -5.404 3.674 1.00 . A A . 1624 PRO HB2 1 1
2 4868 1 1 117 PRO HB3 H -8.847 -5.187 3.595 1.00 . A A . 1624 PRO HB3 1 1
2 4869 1 1 117 PRO HD2 H -8.699 -7.470 6.738 1.00 . A A . 1624 PRO HD2 1 1
2 4870 1 1 117 PRO HD3 H -10.044 -6.665 5.903 1.00 . A A . 1624 PRO HD3 1 1
2 4871 1 1 117 PRO HG2 H -7.135 -6.008 5.902 1.00 . A A . 1624 PRO HG2 1 1
2 4872 1 1 117 PRO HG3 H -8.535 -4.923 5.875 1.00 . A A . 1624 PRO HG3 1 1
2 4873 1 1 117 PRO N N -8.847 -7.903 4.672 1.00 . A A . 1624 PRO N 1 1
2 4874 1 1 117 PRO O O -5.903 -7.760 4.046 1.00 . A A . 1624 PRO O 1 1
2 4875 1 1 118 MET C C -4.907 -8.562 0.483 1.00 . A A . 1625 MET C 1 1
2 4876 1 1 118 MET CA C -5.490 -9.196 1.738 1.00 . A A . 1625 MET CA 1 1
2 4877 1 1 118 MET CB C -5.712 -10.712 1.535 1.00 . A A . 1625 MET CB 1 1
2 4878 1 1 118 MET CE C -7.542 -13.415 1.408 1.00 . A A . 1625 MET CE 1 1
2 4879 1 1 118 MET CG C -6.120 -11.443 2.809 1.00 . A A . 1625 MET CG 1 1
2 4880 1 1 118 MET H H -7.500 -8.570 1.518 1.00 . A A . 1625 MET H 1 1
2 4881 1 1 118 MET HA H -4.813 -9.054 2.568 1.00 . A A . 1625 MET HA 1 1
2 4882 1 1 118 MET HB2 H -6.486 -10.859 0.798 1.00 . A A . 1625 MET HB2 1 1
2 4883 1 1 118 MET HB3 H -4.794 -11.152 1.172 1.00 . A A . 1625 MET HB3 1 1
2 4884 1 1 118 MET HE1 H -8.451 -12.964 1.775 1.00 . A A . 1625 MET HE1 1 1
2 4885 1 1 118 MET HE2 H -7.720 -14.467 1.233 1.00 . A A . 1625 MET HE2 1 1
2 4886 1 1 118 MET HE3 H -7.246 -12.947 0.482 1.00 . A A . 1625 MET HE3 1 1
2 4887 1 1 118 MET HG2 H -5.373 -11.230 3.559 1.00 . A A . 1625 MET HG2 1 1
2 4888 1 1 118 MET HG3 H -7.074 -11.058 3.140 1.00 . A A . 1625 MET HG3 1 1
2 4889 1 1 118 MET N N -6.721 -8.532 2.120 1.00 . A A . 1625 MET N 1 1
2 4890 1 1 118 MET O O -5.656 -8.129 -0.410 1.00 . A A . 1625 MET O 1 1
2 4891 1 1 118 MET SD S -6.238 -13.246 2.630 1.00 . A A . 1625 MET SD 1 1
2 4892 1 1 119 LEU C C -2.784 -8.913 -1.811 1.00 . A A . 1626 LEU C 1 1
2 4893 1 1 119 LEU CA C -2.863 -7.889 -0.675 1.00 . A A . 1626 LEU CA 1 1
2 4894 1 1 119 LEU CB C -1.436 -7.527 -0.173 1.00 . A A . 1626 LEU CB 1 1
2 4895 1 1 119 LEU CD1 C -0.183 -7.140 -2.391 1.00 . A A . 1626 LEU CD1 1 1
2 4896 1 1 119 LEU CD2 C -1.057 -5.209 -1.130 1.00 . A A . 1626 LEU CD2 1 1
2 4897 1 1 119 LEU CG C -0.517 -6.603 -1.028 1.00 . A A . 1626 LEU CG 1 1
2 4898 1 1 119 LEU H H -3.057 -8.883 1.161 1.00 . A A . 1626 LEU H 1 1
2 4899 1 1 119 LEU HA H -3.373 -6.990 -0.986 1.00 . A A . 1626 LEU HA 1 1
2 4900 1 1 119 LEU HB2 H -1.534 -7.065 0.798 1.00 . A A . 1626 LEU HB2 1 1
2 4901 1 1 119 LEU HB3 H -0.917 -8.464 -0.037 1.00 . A A . 1626 LEU HB3 1 1
2 4902 1 1 119 LEU HD11 H -1.097 -7.313 -2.940 1.00 . A A . 1626 LEU HD11 1 1
2 4903 1 1 119 LEU HD12 H 0.379 -8.059 -2.309 1.00 . A A . 1626 LEU HD12 1 1
2 4904 1 1 119 LEU HD13 H 0.402 -6.395 -2.914 1.00 . A A . 1626 LEU HD13 1 1
2 4905 1 1 119 LEU HD21 H -2.042 -5.201 -1.571 1.00 . A A . 1626 LEU HD21 1 1
2 4906 1 1 119 LEU HD22 H -0.367 -4.654 -1.745 1.00 . A A . 1626 LEU HD22 1 1
2 4907 1 1 119 LEU HD23 H -1.085 -4.789 -0.136 1.00 . A A . 1626 LEU HD23 1 1
2 4908 1 1 119 LEU HG H 0.428 -6.534 -0.508 1.00 . A A . 1626 LEU HG 1 1
2 4909 1 1 119 LEU N N -3.588 -8.493 0.429 1.00 . A A . 1626 LEU N 1 1
2 4910 1 1 119 LEU O O -2.208 -9.996 -1.642 1.00 . A A . 1626 LEU O 1 1
2 4911 1 1 120 ILE C C -2.044 -9.308 -4.825 1.00 . A A . 1627 ILE C 1 1
2 4912 1 1 120 ILE CA C -3.375 -9.424 -4.124 1.00 . A A . 1627 ILE CA 1 1
2 4913 1 1 120 ILE CB C -4.506 -9.001 -5.115 1.00 . A A . 1627 ILE CB 1 1
2 4914 1 1 120 ILE CD1 C -6.171 -10.475 -3.908 1.00 . A A . 1627 ILE CD1 1 1
2 4915 1 1 120 ILE CG1 C -5.861 -9.087 -4.420 1.00 . A A . 1627 ILE CG1 1 1
2 4916 1 1 120 ILE CG2 C -4.494 -9.865 -6.381 1.00 . A A . 1627 ILE CG2 1 1
2 4917 1 1 120 ILE H H -3.868 -7.721 -2.988 1.00 . A A . 1627 ILE H 1 1
2 4918 1 1 120 ILE HA H -3.540 -10.449 -3.827 1.00 . A A . 1627 ILE HA 1 1
2 4919 1 1 120 ILE HB H -4.333 -7.981 -5.426 1.00 . A A . 1627 ILE HB 1 1
2 4920 1 1 120 ILE HD11 H -7.180 -10.508 -3.532 1.00 . A A . 1627 ILE HD11 1 1
2 4921 1 1 120 ILE HD12 H -5.475 -10.708 -3.116 1.00 . A A . 1627 ILE HD12 1 1
2 4922 1 1 120 ILE HD13 H -6.054 -11.176 -4.720 1.00 . A A . 1627 ILE HD13 1 1
2 4923 1 1 120 ILE HG12 H -5.852 -8.424 -3.567 1.00 . A A . 1627 ILE HG12 1 1
2 4924 1 1 120 ILE HG13 H -6.659 -8.792 -5.086 1.00 . A A . 1627 ILE HG13 1 1
2 4925 1 1 120 ILE HG21 H -4.653 -10.897 -6.107 1.00 . A A . 1627 ILE HG21 1 1
2 4926 1 1 120 ILE HG22 H -3.541 -9.762 -6.879 1.00 . A A . 1627 ILE HG22 1 1
2 4927 1 1 120 ILE HG23 H -5.282 -9.539 -7.044 1.00 . A A . 1627 ILE HG23 1 1
2 4928 1 1 120 ILE N N -3.383 -8.576 -2.942 1.00 . A A . 1627 ILE N 1 1
2 4929 1 1 120 ILE O O -1.330 -10.294 -5.009 1.00 . A A . 1627 ILE O 1 1
2 4930 1 1 121 SER C C -0.304 -6.278 -5.802 1.00 . A A . 1628 SER C 1 1
2 4931 1 1 121 SER CA C -0.517 -7.772 -5.908 1.00 . A A . 1628 SER CA 1 1
2 4932 1 1 121 SER CB C -0.620 -8.184 -7.401 1.00 . A A . 1628 SER CB 1 1
2 4933 1 1 121 SER H H -2.302 -7.349 -4.952 1.00 . A A . 1628 SER H 1 1
2 4934 1 1 121 SER HA H 0.317 -8.282 -5.450 1.00 . A A . 1628 SER HA 1 1
2 4935 1 1 121 SER HB2 H -1.465 -7.686 -7.853 1.00 . A A . 1628 SER HB2 1 1
2 4936 1 1 121 SER HB3 H 0.282 -7.891 -7.919 1.00 . A A . 1628 SER HB3 1 1
2 4937 1 1 121 SER HG H -0.864 -9.963 -6.661 1.00 . A A . 1628 SER HG 1 1
2 4938 1 1 121 SER N N -1.720 -8.101 -5.194 1.00 . A A . 1628 SER N 1 1
2 4939 1 1 121 SER O O -1.269 -5.512 -5.624 1.00 . A A . 1628 SER O 1 1
2 4940 1 1 121 SER OG O -0.796 -9.594 -7.552 1.00 . A A . 1628 SER OG 1 1
2 4941 1 1 122 LEU C C 1.902 -4.215 -7.171 1.00 . A A . 1629 LEU C 1 1
2 4942 1 1 122 LEU CA C 1.290 -4.510 -5.832 1.00 . A A . 1629 LEU CA 1 1
2 4943 1 1 122 LEU CB C 2.319 -4.239 -4.724 1.00 . A A . 1629 LEU CB 1 1
2 4944 1 1 122 LEU CD1 C 2.108 -1.711 -4.627 1.00 . A A . 1629 LEU CD1 1 1
2 4945 1 1 122 LEU CD2 C 4.148 -2.824 -3.729 1.00 . A A . 1629 LEU CD2 1 1
2 4946 1 1 122 LEU CG C 3.055 -2.882 -4.775 1.00 . A A . 1629 LEU CG 1 1
2 4947 1 1 122 LEU H H 1.649 -6.549 -5.833 1.00 . A A . 1629 LEU H 1 1
2 4948 1 1 122 LEU HA H 0.415 -3.899 -5.661 1.00 . A A . 1629 LEU HA 1 1
2 4949 1 1 122 LEU HB2 H 1.792 -4.312 -3.784 1.00 . A A . 1629 LEU HB2 1 1
2 4950 1 1 122 LEU HB3 H 3.058 -5.026 -4.758 1.00 . A A . 1629 LEU HB3 1 1
2 4951 1 1 122 LEU HD11 H 2.674 -0.790 -4.660 1.00 . A A . 1629 LEU HD11 1 1
2 4952 1 1 122 LEU HD12 H 1.590 -1.778 -3.682 1.00 . A A . 1629 LEU HD12 1 1
2 4953 1 1 122 LEU HD13 H 1.388 -1.716 -5.431 1.00 . A A . 1629 LEU HD13 1 1
2 4954 1 1 122 LEU HD21 H 4.860 -3.616 -3.909 1.00 . A A . 1629 LEU HD21 1 1
2 4955 1 1 122 LEU HD22 H 3.718 -2.941 -2.746 1.00 . A A . 1629 LEU HD22 1 1
2 4956 1 1 122 LEU HD23 H 4.651 -1.870 -3.789 1.00 . A A . 1629 LEU HD23 1 1
2 4957 1 1 122 LEU HG H 3.522 -2.789 -5.744 1.00 . A A . 1629 LEU HG 1 1
2 4958 1 1 122 LEU N N 0.921 -5.885 -5.822 1.00 . A A . 1629 LEU N 1 1
2 4959 1 1 122 LEU O O 2.973 -4.743 -7.487 1.00 . A A . 1629 LEU O 1 1
2 4960 1 1 123 ASP C C 2.937 -2.077 -8.941 1.00 . A A . 1630 ASP C 1 1
2 4961 1 1 123 ASP CA C 1.833 -3.050 -9.259 1.00 . A A . 1630 ASP CA 1 1
2 4962 1 1 123 ASP CB C 0.846 -2.461 -10.310 1.00 . A A . 1630 ASP CB 1 1
2 4963 1 1 123 ASP CG C 1.562 -2.141 -11.597 1.00 . A A . 1630 ASP CG 1 1
2 4964 1 1 123 ASP H H 0.331 -3.160 -7.689 1.00 . A A . 1630 ASP H 1 1
2 4965 1 1 123 ASP HA H 2.318 -3.935 -9.648 1.00 . A A . 1630 ASP HA 1 1
2 4966 1 1 123 ASP HB2 H 0.064 -3.167 -10.549 1.00 . A A . 1630 ASP HB2 1 1
2 4967 1 1 123 ASP HB3 H 0.371 -1.541 -10.010 1.00 . A A . 1630 ASP HB3 1 1
2 4968 1 1 123 ASP N N 1.222 -3.449 -7.987 1.00 . A A . 1630 ASP N 1 1
2 4969 1 1 123 ASP O O 2.689 -1.006 -8.398 1.00 . A A . 1630 ASP O 1 1
2 4970 1 1 123 ASP OD1 O 2.075 -1.021 -11.744 1.00 . A A . 1630 ASP OD1 1 1
2 4971 1 1 123 ASP OD2 O 1.627 -3.013 -12.482 1.00 . A A . 1630 ASP OD2 1 1
2 4972 1 1 124 LYS C C 5.615 -0.545 -9.724 1.00 . A A . 1631 LYS C 1 1
2 4973 1 1 124 LYS CA C 5.331 -1.737 -8.845 1.00 . A A . 1631 LYS CA 1 1
2 4974 1 1 124 LYS CB C 6.538 -2.671 -8.882 1.00 . A A . 1631 LYS CB 1 1
2 4975 1 1 124 LYS CD C 7.665 -4.775 -8.190 1.00 . A A . 1631 LYS CD 1 1
2 4976 1 1 124 LYS CE C 7.594 -6.055 -7.380 1.00 . A A . 1631 LYS CE 1 1
2 4977 1 1 124 LYS CG C 6.424 -3.920 -8.027 1.00 . A A . 1631 LYS CG 1 1
2 4978 1 1 124 LYS H H 4.252 -3.234 -9.863 1.00 . A A . 1631 LYS H 1 1
2 4979 1 1 124 LYS HA H 5.191 -1.413 -7.826 1.00 . A A . 1631 LYS HA 1 1
2 4980 1 1 124 LYS HB2 H 6.696 -2.983 -9.903 1.00 . A A . 1631 LYS HB2 1 1
2 4981 1 1 124 LYS HB3 H 7.405 -2.116 -8.556 1.00 . A A . 1631 LYS HB3 1 1
2 4982 1 1 124 LYS HD2 H 7.779 -5.033 -9.233 1.00 . A A . 1631 LYS HD2 1 1
2 4983 1 1 124 LYS HD3 H 8.523 -4.203 -7.868 1.00 . A A . 1631 LYS HD3 1 1
2 4984 1 1 124 LYS HE2 H 7.457 -5.804 -6.339 1.00 . A A . 1631 LYS HE2 1 1
2 4985 1 1 124 LYS HE3 H 6.754 -6.640 -7.725 1.00 . A A . 1631 LYS HE3 1 1
2 4986 1 1 124 LYS HG2 H 6.324 -3.632 -6.991 1.00 . A A . 1631 LYS HG2 1 1
2 4987 1 1 124 LYS HG3 H 5.558 -4.487 -8.337 1.00 . A A . 1631 LYS HG3 1 1
2 4988 1 1 124 LYS HZ1 H 8.996 -7.116 -8.519 1.00 . A A . 1631 LYS HZ1 1 1
2 4989 1 1 124 LYS HZ2 H 8.786 -7.726 -6.957 1.00 . A A . 1631 LYS HZ2 1 1
2 4990 1 1 124 LYS HZ3 H 9.644 -6.286 -7.197 1.00 . A A . 1631 LYS HZ3 1 1
2 4991 1 1 124 LYS N N 4.144 -2.455 -9.273 1.00 . A A . 1631 LYS N 1 1
2 4992 1 1 124 LYS NZ N 8.830 -6.851 -7.525 1.00 . A A . 1631 LYS NZ 1 1
2 4993 1 1 124 LYS O O 6.448 0.292 -9.396 1.00 . A A . 1631 LYS O 1 1
2 4994 1 1 125 GLN C C 4.256 1.748 -11.562 1.00 . A A . 1632 GLN C 1 1
2 4995 1 1 125 GLN CA C 5.199 0.568 -11.764 1.00 . A A . 1632 GLN CA 1 1
2 4996 1 1 125 GLN CB C 5.107 0.008 -13.178 1.00 . A A . 1632 GLN CB 1 1
2 4997 1 1 125 GLN CD C 6.998 1.435 -14.013 1.00 . A A . 1632 GLN CD 1 1
2 4998 1 1 125 GLN CG C 5.559 0.980 -14.225 1.00 . A A . 1632 GLN CG 1 1
2 4999 1 1 125 GLN H H 4.208 -1.097 -11.022 1.00 . A A . 1632 GLN H 1 1
2 5000 1 1 125 GLN HA H 6.211 0.904 -11.599 1.00 . A A . 1632 GLN HA 1 1
2 5001 1 1 125 GLN HB2 H 5.725 -0.875 -13.244 1.00 . A A . 1632 GLN HB2 1 1
2 5002 1 1 125 GLN HB3 H 4.081 -0.264 -13.384 1.00 . A A . 1632 GLN HB3 1 1
2 5003 1 1 125 GLN HE21 H 7.517 -0.346 -13.343 1.00 . A A . 1632 GLN HE21 1 1
2 5004 1 1 125 GLN HE22 H 8.769 0.839 -13.371 1.00 . A A . 1632 GLN HE22 1 1
2 5005 1 1 125 GLN HG2 H 5.480 0.488 -15.181 1.00 . A A . 1632 GLN HG2 1 1
2 5006 1 1 125 GLN HG3 H 4.903 1.834 -14.175 1.00 . A A . 1632 GLN HG3 1 1
2 5007 1 1 125 GLN N N 4.929 -0.462 -10.828 1.00 . A A . 1632 GLN N 1 1
2 5008 1 1 125 GLN NE2 N 7.836 0.563 -13.534 1.00 . A A . 1632 GLN NE2 1 1
2 5009 1 1 125 GLN O O 4.671 2.907 -11.598 1.00 . A A . 1632 GLN O 1 1
2 5010 1 1 125 GLN OE1 O 7.348 2.558 -14.328 1.00 . A A . 1632 GLN OE1 1 1
2 5011 1 1 126 THR C C 1.779 2.660 -9.601 1.00 . A A . 1633 THR C 1 1
2 5012 1 1 126 THR CA C 2.021 2.475 -11.117 1.00 . A A . 1633 THR CA 1 1
2 5013 1 1 126 THR CB C 0.684 2.144 -11.853 1.00 . A A . 1633 THR CB 1 1
2 5014 1 1 126 THR CG2 C 0.865 2.179 -13.373 1.00 . A A . 1633 THR CG2 1 1
2 5015 1 1 126 THR H H 2.703 0.519 -11.404 1.00 . A A . 1633 THR H 1 1
2 5016 1 1 126 THR HA H 2.400 3.412 -11.509 1.00 . A A . 1633 THR HA 1 1
2 5017 1 1 126 THR HB H -0.060 2.877 -11.572 1.00 . A A . 1633 THR HB 1 1
2 5018 1 1 126 THR HG1 H 0.906 0.183 -11.684 1.00 . A A . 1633 THR HG1 1 1
2 5019 1 1 126 THR HG21 H -0.064 1.889 -13.840 1.00 . A A . 1633 THR HG21 1 1
2 5020 1 1 126 THR HG22 H 1.639 1.483 -13.661 1.00 . A A . 1633 THR HG22 1 1
2 5021 1 1 126 THR HG23 H 1.129 3.173 -13.704 1.00 . A A . 1633 THR HG23 1 1
2 5022 1 1 126 THR N N 3.003 1.456 -11.359 1.00 . A A . 1633 THR N 1 1
2 5023 1 1 126 THR O O 0.939 3.471 -9.185 1.00 . A A . 1633 THR O 1 1
2 5024 1 1 126 THR OG1 O 0.215 0.834 -11.473 1.00 . A A . 1633 THR OG1 1 1
2 5025 1 1 127 CYS C C 1.090 1.865 -6.732 1.00 . A A . 1634 CYS C 1 1
2 5026 1 1 127 CYS CA C 2.504 1.898 -7.301 1.00 . A A . 1634 CYS CA 1 1
2 5027 1 1 127 CYS CB C 3.316 3.093 -6.796 1.00 . A A . 1634 CYS CB 1 1
2 5028 1 1 127 CYS H H 3.090 1.143 -9.156 1.00 . A A . 1634 CYS H 1 1
2 5029 1 1 127 CYS HA H 2.989 0.990 -6.972 1.00 . A A . 1634 CYS HA 1 1
2 5030 1 1 127 CYS HB2 H 2.841 4.007 -7.118 1.00 . A A . 1634 CYS HB2 1 1
2 5031 1 1 127 CYS HB3 H 3.351 3.068 -5.717 1.00 . A A . 1634 CYS HB3 1 1
2 5032 1 1 127 CYS N N 2.513 1.841 -8.778 1.00 . A A . 1634 CYS N 1 1
2 5033 1 1 127 CYS O O 0.754 2.546 -5.763 1.00 . A A . 1634 CYS O 1 1
2 5034 1 1 127 CYS SG S 5.047 3.101 -7.412 1.00 . A A . 1634 CYS SG 1 1
2 5035 1 1 128 THR C C -1.203 -0.439 -6.202 1.00 . A A . 1635 THR C 1 1
2 5036 1 1 128 THR CA C -1.087 0.864 -7.006 1.00 . A A . 1635 THR CA 1 1
2 5037 1 1 128 THR CB C -1.934 0.798 -8.300 1.00 . A A . 1635 THR CB 1 1
2 5038 1 1 128 THR CG2 C -3.424 0.618 -8.008 1.00 . A A . 1635 THR CG2 1 1
2 5039 1 1 128 THR H H 0.674 0.532 -8.083 1.00 . A A . 1635 THR H 1 1
2 5040 1 1 128 THR HA H -1.394 1.715 -6.417 1.00 . A A . 1635 THR HA 1 1
2 5041 1 1 128 THR HB H -1.576 -0.034 -8.892 1.00 . A A . 1635 THR HB 1 1
2 5042 1 1 128 THR HG1 H -0.849 2.339 -8.842 1.00 . A A . 1635 THR HG1 1 1
2 5043 1 1 128 THR HG21 H -3.959 0.554 -8.943 1.00 . A A . 1635 THR HG21 1 1
2 5044 1 1 128 THR HG22 H -3.810 1.452 -7.440 1.00 . A A . 1635 THR HG22 1 1
2 5045 1 1 128 THR HG23 H -3.577 -0.297 -7.455 1.00 . A A . 1635 THR HG23 1 1
2 5046 1 1 128 THR N N 0.286 1.055 -7.355 1.00 . A A . 1635 THR N 1 1
2 5047 1 1 128 THR O O -0.708 -1.492 -6.635 1.00 . A A . 1635 THR O 1 1
2 5048 1 1 128 THR OG1 O -1.734 2.014 -9.050 1.00 . A A . 1635 THR OG1 1 1
2 5049 1 1 129 LEU C C -3.295 -2.108 -4.197 1.00 . A A . 1636 LEU C 1 1
2 5050 1 1 129 LEU CA C -1.897 -1.507 -4.145 1.00 . A A . 1636 LEU CA 1 1
2 5051 1 1 129 LEU CB C -1.497 -1.167 -2.641 1.00 . A A . 1636 LEU CB 1 1
2 5052 1 1 129 LEU CD1 C -0.010 0.887 -2.999 1.00 . A A . 1636 LEU CD1 1 1
2 5053 1 1 129 LEU CD2 C -0.056 -0.252 -0.852 1.00 . A A . 1636 LEU CD2 1 1
2 5054 1 1 129 LEU CG C -0.151 -0.467 -2.325 1.00 . A A . 1636 LEU CG 1 1
2 5055 1 1 129 LEU H H -2.281 0.489 -4.847 1.00 . A A . 1636 LEU H 1 1
2 5056 1 1 129 LEU HA H -1.213 -2.248 -4.534 1.00 . A A . 1636 LEU HA 1 1
2 5057 1 1 129 LEU HB2 H -2.237 -0.779 -1.960 1.00 . A A . 1636 LEU HB2 1 1
2 5058 1 1 129 LEU HB3 H -1.354 -2.158 -2.247 1.00 . A A . 1636 LEU HB3 1 1
2 5059 1 1 129 LEU HD11 H 0.932 1.329 -2.711 1.00 . A A . 1636 LEU HD11 1 1
2 5060 1 1 129 LEU HD12 H -0.820 1.533 -2.692 1.00 . A A . 1636 LEU HD12 1 1
2 5061 1 1 129 LEU HD13 H -0.029 0.760 -4.071 1.00 . A A . 1636 LEU HD13 1 1
2 5062 1 1 129 LEU HD21 H -0.867 0.409 -0.580 1.00 . A A . 1636 LEU HD21 1 1
2 5063 1 1 129 LEU HD22 H 0.881 0.237 -0.629 1.00 . A A . 1636 LEU HD22 1 1
2 5064 1 1 129 LEU HD23 H -0.155 -1.189 -0.324 1.00 . A A . 1636 LEU HD23 1 1
2 5065 1 1 129 LEU HG H 0.665 -1.114 -2.610 1.00 . A A . 1636 LEU HG 1 1
2 5066 1 1 129 LEU N N -1.827 -0.361 -5.054 1.00 . A A . 1636 LEU N 1 1
2 5067 1 1 129 LEU O O -4.291 -1.408 -3.960 1.00 . A A . 1636 LEU O 1 1
2 5068 1 1 130 PHE C C -4.962 -4.885 -3.425 1.00 . A A . 1637 PHE C 1 1
2 5069 1 1 130 PHE CA C -4.655 -4.058 -4.650 1.00 . A A . 1637 PHE CA 1 1
2 5070 1 1 130 PHE CB C -4.718 -4.931 -5.909 1.00 . A A . 1637 PHE CB 1 1
2 5071 1 1 130 PHE CD1 C -5.774 -3.565 -7.725 1.00 . A A . 1637 PHE CD1 1 1
2 5072 1 1 130 PHE CD2 C -3.425 -3.953 -7.830 1.00 . A A . 1637 PHE CD2 1 1
2 5073 1 1 130 PHE CE1 C -5.706 -2.826 -8.886 1.00 . A A . 1637 PHE CE1 1 1
2 5074 1 1 130 PHE CE2 C -3.351 -3.213 -8.993 1.00 . A A . 1637 PHE CE2 1 1
2 5075 1 1 130 PHE CG C -4.636 -4.138 -7.182 1.00 . A A . 1637 PHE CG 1 1
2 5076 1 1 130 PHE CZ C -4.493 -2.651 -9.521 1.00 . A A . 1637 PHE CZ 1 1
2 5077 1 1 130 PHE H H -2.561 -3.893 -4.721 1.00 . A A . 1637 PHE H 1 1
2 5078 1 1 130 PHE HA H -5.412 -3.292 -4.734 1.00 . A A . 1637 PHE HA 1 1
2 5079 1 1 130 PHE HB2 H -3.900 -5.636 -5.886 1.00 . A A . 1637 PHE HB2 1 1
2 5080 1 1 130 PHE HB3 H -5.643 -5.492 -5.908 1.00 . A A . 1637 PHE HB3 1 1
2 5081 1 1 130 PHE HD1 H -6.724 -3.702 -7.230 1.00 . A A . 1637 PHE HD1 1 1
2 5082 1 1 130 PHE HD2 H -2.531 -4.395 -7.414 1.00 . A A . 1637 PHE HD2 1 1
2 5083 1 1 130 PHE HE1 H -6.600 -2.384 -9.300 1.00 . A A . 1637 PHE HE1 1 1
2 5084 1 1 130 PHE HE2 H -2.402 -3.075 -9.491 1.00 . A A . 1637 PHE HE2 1 1
2 5085 1 1 130 PHE HZ H -4.439 -2.071 -10.431 1.00 . A A . 1637 PHE HZ 1 1
2 5086 1 1 130 PHE N N -3.377 -3.379 -4.537 1.00 . A A . 1637 PHE N 1 1
2 5087 1 1 130 PHE O O -4.253 -5.857 -3.107 1.00 . A A . 1637 PHE O 1 1
2 5088 1 1 131 PHE C C -7.868 -5.775 -1.834 1.00 . A A . 1638 PHE C 1 1
2 5089 1 1 131 PHE CA C -6.477 -5.204 -1.574 1.00 . A A . 1638 PHE CA 1 1
2 5090 1 1 131 PHE CB C -6.535 -4.277 -0.329 1.00 . A A . 1638 PHE CB 1 1
2 5091 1 1 131 PHE CD1 C -4.294 -4.516 0.845 1.00 . A A . 1638 PHE CD1 1 1
2 5092 1 1 131 PHE CD2 C -4.870 -2.395 -0.096 1.00 . A A . 1638 PHE CD2 1 1
2 5093 1 1 131 PHE CE1 C -3.086 -4.005 1.266 1.00 . A A . 1638 PHE CE1 1 1
2 5094 1 1 131 PHE CE2 C -3.650 -1.885 0.322 1.00 . A A . 1638 PHE CE2 1 1
2 5095 1 1 131 PHE CG C -5.213 -3.715 0.162 1.00 . A A . 1638 PHE CG 1 1
2 5096 1 1 131 PHE CZ C -2.812 -2.670 1.121 1.00 . A A . 1638 PHE CZ 1 1
2 5097 1 1 131 PHE H H -6.520 -3.745 -3.102 1.00 . A A . 1638 PHE H 1 1
2 5098 1 1 131 PHE HA H -5.795 -6.021 -1.385 1.00 . A A . 1638 PHE HA 1 1
2 5099 1 1 131 PHE HB2 H -7.177 -3.437 -0.544 1.00 . A A . 1638 PHE HB2 1 1
2 5100 1 1 131 PHE HB3 H -6.972 -4.843 0.481 1.00 . A A . 1638 PHE HB3 1 1
2 5101 1 1 131 PHE HD1 H -4.503 -5.553 1.060 1.00 . A A . 1638 PHE HD1 1 1
2 5102 1 1 131 PHE HD2 H -5.563 -1.757 -0.624 1.00 . A A . 1638 PHE HD2 1 1
2 5103 1 1 131 PHE HE1 H -2.396 -4.634 1.807 1.00 . A A . 1638 PHE HE1 1 1
2 5104 1 1 131 PHE HE2 H -3.396 -0.855 0.117 1.00 . A A . 1638 PHE HE2 1 1
2 5105 1 1 131 PHE HZ H -1.887 -2.252 1.494 1.00 . A A . 1638 PHE HZ 1 1
2 5106 1 1 131 PHE N N -6.013 -4.513 -2.758 1.00 . A A . 1638 PHE N 1 1
2 5107 1 1 131 PHE O O -8.730 -5.101 -2.408 1.00 . A A . 1638 PHE O 1 1
2 5108 1 1 132 SER C C -9.846 -8.070 -0.184 1.00 . A A . 1639 SER C 1 1
2 5109 1 1 132 SER CA C -9.349 -7.656 -1.562 1.00 . A A . 1639 SER CA 1 1
2 5110 1 1 132 SER CB C -9.222 -8.855 -2.491 1.00 . A A . 1639 SER CB 1 1
2 5111 1 1 132 SER H H -7.321 -7.503 -1.047 1.00 . A A . 1639 SER H 1 1
2 5112 1 1 132 SER HA H -10.054 -6.963 -1.989 1.00 . A A . 1639 SER HA 1 1
2 5113 1 1 132 SER HB2 H -8.423 -9.473 -2.111 1.00 . A A . 1639 SER HB2 1 1
2 5114 1 1 132 SER HB3 H -10.122 -9.449 -2.539 1.00 . A A . 1639 SER HB3 1 1
2 5115 1 1 132 SER HG H -8.318 -7.647 -3.695 1.00 . A A . 1639 SER HG 1 1
2 5116 1 1 132 SER N N -8.068 -7.001 -1.446 1.00 . A A . 1639 SER N 1 1
2 5117 1 1 132 SER O O -9.065 -8.523 0.644 1.00 . A A . 1639 SER O 1 1
2 5118 1 1 132 SER OG O -8.891 -8.415 -3.806 1.00 . A A . 1639 SER OG 1 1
2 5119 1 1 133 TRP C C -13.054 -8.840 0.887 1.00 . A A . 1640 TRP C 1 1
2 5120 1 1 133 TRP CA C -11.749 -8.211 1.293 1.00 . A A . 1640 TRP CA 1 1
2 5121 1 1 133 TRP CB C -11.990 -6.913 2.107 1.00 . A A . 1640 TRP CB 1 1
2 5122 1 1 133 TRP CD1 C -13.077 -8.190 4.097 1.00 . A A . 1640 TRP CD1 1 1
2 5123 1 1 133 TRP CD2 C -12.432 -6.111 4.577 1.00 . A A . 1640 TRP CD2 1 1
2 5124 1 1 133 TRP CE2 C -13.001 -6.683 5.727 1.00 . A A . 1640 TRP CE2 1 1
2 5125 1 1 133 TRP CE3 C -11.958 -4.809 4.648 1.00 . A A . 1640 TRP CE3 1 1
2 5126 1 1 133 TRP CG C -12.481 -7.095 3.537 1.00 . A A . 1640 TRP CG 1 1
2 5127 1 1 133 TRP CH2 C -12.639 -4.718 6.964 1.00 . A A . 1640 TRP CH2 1 1
2 5128 1 1 133 TRP CZ2 C -13.109 -5.994 6.930 1.00 . A A . 1640 TRP CZ2 1 1
2 5129 1 1 133 TRP CZ3 C -12.069 -4.128 5.836 1.00 . A A . 1640 TRP CZ3 1 1
2 5130 1 1 133 TRP H H -11.747 -7.537 -0.617 1.00 . A A . 1640 TRP H 1 1
2 5131 1 1 133 TRP HA H -11.122 -8.897 1.845 1.00 . A A . 1640 TRP HA 1 1
2 5132 1 1 133 TRP HB2 H -11.065 -6.361 2.159 1.00 . A A . 1640 TRP HB2 1 1
2 5133 1 1 133 TRP HB3 H -12.718 -6.312 1.581 1.00 . A A . 1640 TRP HB3 1 1
2 5134 1 1 133 TRP HD1 H -13.271 -9.118 3.584 1.00 . A A . 1640 TRP HD1 1 1
2 5135 1 1 133 TRP HE1 H -13.814 -8.573 6.029 1.00 . A A . 1640 TRP HE1 1 1
2 5136 1 1 133 TRP HE3 H -11.513 -4.332 3.788 1.00 . A A . 1640 TRP HE3 1 1
2 5137 1 1 133 TRP HH2 H -12.702 -4.140 7.874 1.00 . A A . 1640 TRP HH2 1 1
2 5138 1 1 133 TRP HZ2 H -13.547 -6.445 7.807 1.00 . A A . 1640 TRP HZ2 1 1
2 5139 1 1 133 TRP HZ3 H -11.714 -3.114 5.894 1.00 . A A . 1640 TRP HZ3 1 1
2 5140 1 1 133 TRP N N -11.124 -7.888 0.055 1.00 . A A . 1640 TRP N 1 1
2 5141 1 1 133 TRP NE1 N -13.381 -7.944 5.408 1.00 . A A . 1640 TRP NE1 1 1
2 5142 1 1 133 TRP O O -13.960 -8.157 0.394 1.00 . A A . 1640 TRP O 1 1
2 5143 1 1 134 HIS C C -15.234 -11.038 1.728 1.00 . A A . 1641 HIS C 1 1
2 5144 1 1 134 HIS CA C -14.313 -10.801 0.544 1.00 . A A . 1641 HIS CA 1 1
2 5145 1 1 134 HIS CB C -13.991 -12.073 -0.247 1.00 . A A . 1641 HIS CB 1 1
2 5146 1 1 134 HIS CD2 C -12.019 -11.364 -1.816 1.00 . A A . 1641 HIS CD2 1 1
2 5147 1 1 134 HIS CE1 C -12.939 -11.853 -3.735 1.00 . A A . 1641 HIS CE1 1 1
2 5148 1 1 134 HIS CG C -13.259 -11.841 -1.556 1.00 . A A . 1641 HIS CG 1 1
2 5149 1 1 134 HIS H H -12.400 -10.645 1.390 1.00 . A A . 1641 HIS H 1 1
2 5150 1 1 134 HIS HA H -14.820 -10.102 -0.105 1.00 . A A . 1641 HIS HA 1 1
2 5151 1 1 134 HIS HB2 H -13.427 -12.774 0.348 1.00 . A A . 1641 HIS HB2 1 1
2 5152 1 1 134 HIS HB3 H -14.947 -12.496 -0.506 1.00 . A A . 1641 HIS HB3 1 1
2 5153 1 1 134 HIS HD1 H -14.690 -12.541 -2.962 1.00 . A A . 1641 HIS HD1 1 1
2 5154 1 1 134 HIS HD2 H -11.297 -11.029 -1.085 1.00 . A A . 1641 HIS HD2 1 1
2 5155 1 1 134 HIS HE1 H -13.100 -11.983 -4.796 1.00 . A A . 1641 HIS HE1 1 1
2 5156 1 1 134 HIS HE2 H -10.979 -11.409 -3.640 1.00 . A A . 1641 HIS HE2 1 1
2 5157 1 1 134 HIS N N -13.131 -10.129 0.979 1.00 . A A . 1641 HIS N 1 1
2 5158 1 1 134 HIS ND1 N -13.800 -12.138 -2.785 1.00 . A A . 1641 HIS ND1 1 1
2 5159 1 1 134 HIS NE2 N -11.852 -11.382 -3.176 1.00 . A A . 1641 HIS NE2 1 1
2 5160 1 1 134 HIS O O -15.074 -11.990 2.498 1.00 . A A . 1641 HIS O 1 1
2 5161 1 1 135 THR C C -18.553 -10.143 2.493 1.00 . A A . 1642 THR C 1 1
2 5162 1 1 135 THR CA C -17.084 -10.044 2.959 1.00 . A A . 1642 THR CA 1 1
2 5163 1 1 135 THR CB C -16.856 -8.644 3.632 1.00 . A A . 1642 THR CB 1 1
2 5164 1 1 135 THR CG2 C -16.908 -7.515 2.608 1.00 . A A . 1642 THR CG2 1 1
2 5165 1 1 135 THR H H -16.327 -9.566 1.066 1.00 . A A . 1642 THR H 1 1
2 5166 1 1 135 THR HA H -16.811 -10.809 3.666 1.00 . A A . 1642 THR HA 1 1
2 5167 1 1 135 THR HB H -15.877 -8.649 4.089 1.00 . A A . 1642 THR HB 1 1
2 5168 1 1 135 THR HG1 H -17.360 -8.309 5.497 1.00 . A A . 1642 THR HG1 1 1
2 5169 1 1 135 THR HG21 H -17.874 -7.515 2.124 1.00 . A A . 1642 THR HG21 1 1
2 5170 1 1 135 THR HG22 H -16.143 -7.678 1.864 1.00 . A A . 1642 THR HG22 1 1
2 5171 1 1 135 THR HG23 H -16.757 -6.572 3.110 1.00 . A A . 1642 THR HG23 1 1
2 5172 1 1 135 THR N N -16.189 -10.163 1.831 1.00 . A A . 1642 THR N 1 1
2 5173 1 1 135 THR O O -18.871 -9.799 1.344 1.00 . A A . 1642 THR O 1 1
2 5174 1 1 135 THR OG1 O -17.830 -8.390 4.653 1.00 . A A . 1642 THR OG1 1 1
2 5175 1 1 136 PRO C C -21.590 -9.335 3.202 1.00 . A A . 1643 PRO C 1 1
2 5176 1 1 136 PRO CA C -20.899 -10.701 3.055 1.00 . A A . 1643 PRO CA 1 1
2 5177 1 1 136 PRO CB C -21.462 -11.692 4.076 1.00 . A A . 1643 PRO CB 1 1
2 5178 1 1 136 PRO CD C -19.182 -11.272 4.690 1.00 . A A . 1643 PRO CD 1 1
2 5179 1 1 136 PRO CG C -20.540 -11.608 5.239 1.00 . A A . 1643 PRO CG 1 1
2 5180 1 1 136 PRO HA H -21.071 -11.067 2.053 1.00 . A A . 1643 PRO HA 1 1
2 5181 1 1 136 PRO HB2 H -22.461 -11.385 4.348 1.00 . A A . 1643 PRO HB2 1 1
2 5182 1 1 136 PRO HB3 H -21.498 -12.690 3.664 1.00 . A A . 1643 PRO HB3 1 1
2 5183 1 1 136 PRO HD2 H -18.696 -10.578 5.360 1.00 . A A . 1643 PRO HD2 1 1
2 5184 1 1 136 PRO HD3 H -18.619 -12.187 4.586 1.00 . A A . 1643 PRO HD3 1 1
2 5185 1 1 136 PRO HG2 H -20.872 -10.833 5.914 1.00 . A A . 1643 PRO HG2 1 1
2 5186 1 1 136 PRO HG3 H -20.510 -12.560 5.750 1.00 . A A . 1643 PRO HG3 1 1
2 5187 1 1 136 PRO N N -19.473 -10.648 3.364 1.00 . A A . 1643 PRO N 1 1
2 5188 1 1 136 PRO O O -22.764 -9.195 2.872 1.00 . A A . 1643 PRO O 1 1
2 5189 1 1 137 LEU C C -21.629 -6.378 2.419 1.00 . A A . 1644 LEU C 1 1
2 5190 1 1 137 LEU CA C -21.424 -6.969 3.814 1.00 . A A . 1644 LEU CA 1 1
2 5191 1 1 137 LEU CB C -20.523 -6.056 4.717 1.00 . A A . 1644 LEU CB 1 1
2 5192 1 1 137 LEU CD1 C -20.357 -4.068 6.266 1.00 . A A . 1644 LEU CD1 1 1
2 5193 1 1 137 LEU CD2 C -20.656 -3.639 3.866 1.00 . A A . 1644 LEU CD2 1 1
2 5194 1 1 137 LEU CG C -21.009 -4.594 5.008 1.00 . A A . 1644 LEU CG 1 1
2 5195 1 1 137 LEU H H -19.937 -8.502 3.986 1.00 . A A . 1644 LEU H 1 1
2 5196 1 1 137 LEU HA H -22.395 -7.082 4.275 1.00 . A A . 1644 LEU HA 1 1
2 5197 1 1 137 LEU HB2 H -20.407 -6.554 5.669 1.00 . A A . 1644 LEU HB2 1 1
2 5198 1 1 137 LEU HB3 H -19.549 -5.999 4.254 1.00 . A A . 1644 LEU HB3 1 1
2 5199 1 1 137 LEU HD11 H -19.287 -4.054 6.128 1.00 . A A . 1644 LEU HD11 1 1
2 5200 1 1 137 LEU HD12 H -20.610 -4.703 7.103 1.00 . A A . 1644 LEU HD12 1 1
2 5201 1 1 137 LEU HD13 H -20.705 -3.062 6.453 1.00 . A A . 1644 LEU HD13 1 1
2 5202 1 1 137 LEU HD21 H -21.144 -3.957 2.957 1.00 . A A . 1644 LEU HD21 1 1
2 5203 1 1 137 LEU HD22 H -19.585 -3.634 3.719 1.00 . A A . 1644 LEU HD22 1 1
2 5204 1 1 137 LEU HD23 H -20.982 -2.642 4.124 1.00 . A A . 1644 LEU HD23 1 1
2 5205 1 1 137 LEU HG H -22.081 -4.584 5.146 1.00 . A A . 1644 LEU HG 1 1
2 5206 1 1 137 LEU N N -20.858 -8.321 3.691 1.00 . A A . 1644 LEU N 1 1
2 5207 1 1 137 LEU O O -22.550 -5.599 2.183 1.00 . A A . 1644 LEU O 1 1
2 5208 1 1 138 ALA C C -21.803 -7.177 -0.730 1.00 . A A . 1645 ALA C 1 1
2 5209 1 1 138 ALA CA C -20.846 -6.347 0.118 1.00 . A A . 1645 ALA CA 1 1
2 5210 1 1 138 ALA CB C -19.456 -6.411 -0.459 1.00 . A A . 1645 ALA CB 1 1
2 5211 1 1 138 ALA H H -20.189 -7.549 1.717 1.00 . A A . 1645 ALA H 1 1
2 5212 1 1 138 ALA HA H -21.170 -5.315 0.115 1.00 . A A . 1645 ALA HA 1 1
2 5213 1 1 138 ALA HB1 H -18.807 -5.711 0.046 1.00 . A A . 1645 ALA HB1 1 1
2 5214 1 1 138 ALA HB2 H -19.494 -6.240 -1.521 1.00 . A A . 1645 ALA HB2 1 1
2 5215 1 1 138 ALA HB3 H -19.091 -7.410 -0.300 1.00 . A A . 1645 ALA HB3 1 1
2 5216 1 1 138 ALA N N -20.819 -6.833 1.487 1.00 . A A . 1645 ALA N 1 1
2 5217 1 1 138 ALA O O -21.771 -7.129 -1.954 1.00 . A A . 1645 ALA O 1 1
2 5218 1 1 139 CYS C C -24.939 -8.049 -0.714 1.00 . A A . 1646 CYS C 1 1
2 5219 1 1 139 CYS CA C -23.599 -8.738 -0.749 1.00 . A A . 1646 CYS CA 1 1
2 5220 1 1 139 CYS CB C -23.699 -10.089 -0.066 1.00 . A A . 1646 CYS CB 1 1
2 5221 1 1 139 CYS H H -22.612 -7.965 0.897 1.00 . A A . 1646 CYS H 1 1
2 5222 1 1 139 CYS HA H -23.287 -8.887 -1.771 1.00 . A A . 1646 CYS HA 1 1
2 5223 1 1 139 CYS HB2 H -23.989 -9.942 0.964 1.00 . A A . 1646 CYS HB2 1 1
2 5224 1 1 139 CYS HB3 H -24.453 -10.678 -0.565 1.00 . A A . 1646 CYS HB3 1 1
2 5225 1 1 139 CYS N N -22.630 -7.934 -0.081 1.00 . A A . 1646 CYS N 1 1
2 5226 1 1 139 CYS O O -25.186 -7.175 0.139 1.00 . A A . 1646 CYS O 1 1
2 5227 1 1 139 CYS SG S -22.155 -11.043 -0.068 1.00 . A A . 1646 CYS SG 1 1
2 5228 1 1 140 GLU C C -28.017 -9.060 -1.289 1.00 . A A . 1647 GLU C 1 1
2 5229 1 1 140 GLU CA C -27.106 -7.914 -1.711 1.00 . A A . 1647 GLU CA 1 1
2 5230 1 1 140 GLU CB C -27.462 -7.444 -3.155 1.00 . A A . 1647 GLU CB 1 1
2 5231 1 1 140 GLU CD C -26.118 -9.100 -4.630 1.00 . A A . 1647 GLU CD 1 1
2 5232 1 1 140 GLU CG C -27.485 -8.537 -4.250 1.00 . A A . 1647 GLU CG 1 1
2 5233 1 1 140 GLU H H -25.482 -9.028 -2.343 1.00 . A A . 1647 GLU H 1 1
2 5234 1 1 140 GLU HA H -27.216 -7.089 -1.022 1.00 . A A . 1647 GLU HA 1 1
2 5235 1 1 140 GLU HB2 H -28.443 -6.994 -3.133 1.00 . A A . 1647 GLU HB2 1 1
2 5236 1 1 140 GLU HB3 H -26.749 -6.689 -3.449 1.00 . A A . 1647 GLU HB3 1 1
2 5237 1 1 140 GLU HG2 H -28.120 -9.351 -3.931 1.00 . A A . 1647 GLU HG2 1 1
2 5238 1 1 140 GLU HG3 H -27.929 -8.098 -5.132 1.00 . A A . 1647 GLU HG3 1 1
2 5239 1 1 140 GLU N N -25.766 -8.391 -1.642 1.00 . A A . 1647 GLU N 1 1
2 5240 1 1 140 GLU O O -27.674 -10.229 -1.506 1.00 . A A . 1647 GLU O 1 1
2 5241 1 1 140 GLU OE1 O -25.539 -9.853 -3.825 1.00 . A A . 1647 GLU OE1 1 1
2 5242 1 1 140 GLU OE2 O -25.596 -8.798 -5.719 1.00 . A A . 1647 GLU OE2 1 1
2 5243 1 1 141 PRO C C -30.847 -10.306 -1.480 1.00 . A A . 1648 PRO C 1 1
2 5244 1 1 141 PRO CA C -30.077 -9.811 -0.261 1.00 . A A . 1648 PRO CA 1 1
2 5245 1 1 141 PRO CB C -31.011 -9.112 0.734 1.00 . A A . 1648 PRO CB 1 1
2 5246 1 1 141 PRO CD C -29.585 -7.443 -0.198 1.00 . A A . 1648 PRO CD 1 1
2 5247 1 1 141 PRO CG C -30.955 -7.677 0.365 1.00 . A A . 1648 PRO CG 1 1
2 5248 1 1 141 PRO HA H -29.575 -10.641 0.215 1.00 . A A . 1648 PRO HA 1 1
2 5249 1 1 141 PRO HB2 H -32.011 -9.509 0.644 1.00 . A A . 1648 PRO HB2 1 1
2 5250 1 1 141 PRO HB3 H -30.640 -9.266 1.736 1.00 . A A . 1648 PRO HB3 1 1
2 5251 1 1 141 PRO HD2 H -29.642 -6.766 -1.037 1.00 . A A . 1648 PRO HD2 1 1
2 5252 1 1 141 PRO HD3 H -28.923 -7.050 0.558 1.00 . A A . 1648 PRO HD3 1 1
2 5253 1 1 141 PRO HG2 H -31.710 -7.464 -0.378 1.00 . A A . 1648 PRO HG2 1 1
2 5254 1 1 141 PRO HG3 H -31.110 -7.067 1.243 1.00 . A A . 1648 PRO HG3 1 1
2 5255 1 1 141 PRO N N -29.148 -8.774 -0.637 1.00 . A A . 1648 PRO N 1 1
2 5256 1 1 141 PRO O O -31.878 -9.726 -1.877 1.00 . A A . 1648 PRO O 1 1
2 5257 1 1 142 GLU C C -32.132 -12.800 -2.748 1.00 . A A . 1649 GLU C 1 1
2 5258 1 1 142 GLU CA C -30.963 -11.979 -3.207 1.00 . A A . 1649 GLU CA 1 1
2 5259 1 1 142 GLU CB C -29.970 -12.850 -3.975 1.00 . A A . 1649 GLU CB 1 1
2 5260 1 1 142 GLU CD C -27.862 -13.007 -5.329 1.00 . A A . 1649 GLU CD 1 1
2 5261 1 1 142 GLU CG C -28.769 -12.104 -4.534 1.00 . A A . 1649 GLU CG 1 1
2 5262 1 1 142 GLU H H -29.523 -11.743 -1.687 1.00 . A A . 1649 GLU H 1 1
2 5263 1 1 142 GLU HA H -31.320 -11.189 -3.852 1.00 . A A . 1649 GLU HA 1 1
2 5264 1 1 142 GLU HB2 H -29.604 -13.622 -3.315 1.00 . A A . 1649 GLU HB2 1 1
2 5265 1 1 142 GLU HB3 H -30.489 -13.317 -4.799 1.00 . A A . 1649 GLU HB3 1 1
2 5266 1 1 142 GLU HG2 H -29.120 -11.310 -5.176 1.00 . A A . 1649 GLU HG2 1 1
2 5267 1 1 142 GLU HG3 H -28.209 -11.682 -3.712 1.00 . A A . 1649 GLU HG3 1 1
2 5268 1 1 142 GLU N N -30.350 -11.369 -2.059 1.00 . A A . 1649 GLU N 1 1
2 5269 1 1 142 GLU O O -33.280 -12.405 -2.988 1.00 . A A . 1649 GLU O 1 1
2 5270 1 1 142 GLU OXT O -31.906 -13.818 -2.055 1.00 . A A . 1649 GLU OXT 1 1
2 5271 1 1 142 GLU OE1 O -28.102 -13.208 -6.538 1.00 . A A . 1649 GLU OE1 1 1
2 5272 1 1 142 GLU OE2 O -26.871 -13.520 -4.764 1.00 . A A . 1649 GLU OE2 1 1
2 5273 2 2 1 ALA C C 9.126 13.654 7.949 1.00 . B B . 1 ALA C 1 1
2 5274 2 2 1 ALA CA C 9.732 14.466 9.069 1.00 . B B . 1 ALA CA 1 1
2 5275 2 2 1 ALA CB C 10.935 15.240 8.550 1.00 . B B . 1 ALA CB 1 1
2 5276 2 2 1 ALA H1 H 10.546 14.139 10.939 1.00 . B B . 1 ALA H1 1 1
2 5277 2 2 1 ALA H2 H 10.809 12.882 9.825 1.00 . B B . 1 ALA H2 1 1
2 5278 2 2 1 ALA H3 H 9.280 13.090 10.529 1.00 . B B . 1 ALA H3 1 1
2 5279 2 2 1 ALA HA H 9.003 15.177 9.431 1.00 . B B . 1 ALA HA 1 1
2 5280 2 2 1 ALA HB1 H 11.673 14.547 8.173 1.00 . B B . 1 ALA HB1 1 1
2 5281 2 2 1 ALA HB2 H 11.364 15.822 9.354 1.00 . B B . 1 ALA HB2 1 1
2 5282 2 2 1 ALA HB3 H 10.623 15.901 7.755 1.00 . B B . 1 ALA HB3 1 1
2 5283 2 2 1 ALA N N 10.121 13.589 10.162 1.00 . B B . 1 ALA N 1 1
2 5284 2 2 1 ALA O O 9.614 12.570 7.627 1.00 . B B . 1 ALA O 1 1
2 5285 2 2 2 TYR C C 8.159 13.914 4.980 1.00 . B B . 2 TYR C 1 1
2 5286 2 2 2 TYR CA C 7.424 13.522 6.252 1.00 . B B . 2 TYR CA 1 1
2 5287 2 2 2 TYR CB C 5.916 13.914 6.217 1.00 . B B . 2 TYR CB 1 1
2 5288 2 2 2 TYR CD1 C 4.513 12.148 4.956 1.00 . B B . 2 TYR CD1 1 1
2 5289 2 2 2 TYR CD2 C 4.853 14.285 3.929 1.00 . B B . 2 TYR CD2 1 1
2 5290 2 2 2 TYR CE1 C 3.738 11.751 3.861 1.00 . B B . 2 TYR CE1 1 1
2 5291 2 2 2 TYR CE2 C 4.086 13.886 2.841 1.00 . B B . 2 TYR CE2 1 1
2 5292 2 2 2 TYR CG C 5.088 13.430 5.007 1.00 . B B . 2 TYR CG 1 1
2 5293 2 2 2 TYR CZ C 3.534 12.625 2.814 1.00 . B B . 2 TYR CZ 1 1
2 5294 2 2 2 TYR H H 7.727 15.030 7.689 1.00 . B B . 2 TYR H 1 1
2 5295 2 2 2 TYR HA H 7.530 12.461 6.408 1.00 . B B . 2 TYR HA 1 1
2 5296 2 2 2 TYR HB2 H 5.445 13.530 7.109 1.00 . B B . 2 TYR HB2 1 1
2 5297 2 2 2 TYR HB3 H 5.854 14.993 6.250 1.00 . B B . 2 TYR HB3 1 1
2 5298 2 2 2 TYR HD1 H 4.660 11.455 5.772 1.00 . B B . 2 TYR HD1 1 1
2 5299 2 2 2 TYR HD2 H 5.291 15.273 3.956 1.00 . B B . 2 TYR HD2 1 1
2 5300 2 2 2 TYR HE1 H 3.293 10.766 3.817 1.00 . B B . 2 TYR HE1 1 1
2 5301 2 2 2 TYR HE2 H 3.912 14.554 2.008 1.00 . B B . 2 TYR HE2 1 1
2 5302 2 2 2 TYR HH H 3.105 12.696 0.952 1.00 . B B . 2 TYR HH 1 1
2 5303 2 2 2 TYR N N 8.076 14.165 7.367 1.00 . B B . 2 TYR N 1 1
2 5304 2 2 2 TYR O O 8.118 15.077 4.544 1.00 . B B . 2 TYR O 1 1
2 5305 2 2 2 TYR OH O 2.750 12.242 1.734 1.00 . B B . 2 TYR OH 1 1
2 5306 2 2 3 ARG C C 9.001 12.497 2.072 1.00 . B B . 3 ARG C 1 1
2 5307 2 2 3 ARG CA C 9.644 13.201 3.247 1.00 . B B . 3 ARG CA 1 1
2 5308 2 2 3 ARG CB C 11.114 12.784 3.442 1.00 . B B . 3 ARG CB 1 1
2 5309 2 2 3 ARG CD C 12.813 11.073 4.175 1.00 . B B . 3 ARG CD 1 1
2 5310 2 2 3 ARG CG C 11.337 11.353 3.915 1.00 . B B . 3 ARG CG 1 1
2 5311 2 2 3 ARG CZ C 14.358 11.639 6.072 1.00 . B B . 3 ARG CZ 1 1
2 5312 2 2 3 ARG H H 8.855 12.073 4.831 1.00 . B B . 3 ARG H 1 1
2 5313 2 2 3 ARG HA H 9.606 14.267 3.070 1.00 . B B . 3 ARG HA 1 1
2 5314 2 2 3 ARG HB2 H 11.630 12.900 2.500 1.00 . B B . 3 ARG HB2 1 1
2 5315 2 2 3 ARG HB3 H 11.561 13.453 4.161 1.00 . B B . 3 ARG HB3 1 1
2 5316 2 2 3 ARG HD2 H 12.919 10.050 4.505 1.00 . B B . 3 ARG HD2 1 1
2 5317 2 2 3 ARG HD3 H 13.357 11.208 3.253 1.00 . B B . 3 ARG HD3 1 1
2 5318 2 2 3 ARG HE H 13.017 12.892 5.203 1.00 . B B . 3 ARG HE 1 1
2 5319 2 2 3 ARG HG2 H 10.786 11.195 4.830 1.00 . B B . 3 ARG HG2 1 1
2 5320 2 2 3 ARG HG3 H 10.978 10.675 3.155 1.00 . B B . 3 ARG HG3 1 1
2 5321 2 2 3 ARG HH11 H 14.511 9.665 5.491 1.00 . B B . 3 ARG HH11 1 1
2 5322 2 2 3 ARG HH12 H 15.560 10.098 6.729 1.00 . B B . 3 ARG HH12 1 1
2 5323 2 2 3 ARG HH21 H 14.521 13.492 6.939 1.00 . B B . 3 ARG HH21 1 1
2 5324 2 2 3 ARG HH22 H 15.596 12.321 7.548 1.00 . B B . 3 ARG HH22 1 1
2 5325 2 2 3 ARG N N 8.873 12.974 4.435 1.00 . B B . 3 ARG N 1 1
2 5326 2 2 3 ARG NE N 13.384 11.972 5.206 1.00 . B B . 3 ARG NE 1 1
2 5327 2 2 3 ARG NH1 N 14.835 10.405 6.104 1.00 . B B . 3 ARG NH1 1 1
2 5328 2 2 3 ARG NH2 N 14.850 12.542 6.910 1.00 . B B . 3 ARG NH2 1 1
2 5329 2 2 3 ARG O O 8.677 11.311 2.157 1.00 . B B . 3 ARG O 1 1
2 5330 2 2 4 PRO C C 9.013 11.799 -1.102 1.00 . B B . 4 PRO C 1 1
2 5331 2 2 4 PRO CA C 8.106 12.674 -0.215 1.00 . B B . 4 PRO CA 1 1
2 5332 2 2 4 PRO CB C 7.685 13.929 -0.942 1.00 . B B . 4 PRO CB 1 1
2 5333 2 2 4 PRO CD C 9.107 14.646 0.787 1.00 . B B . 4 PRO CD 1 1
2 5334 2 2 4 PRO CG C 8.723 14.924 -0.617 1.00 . B B . 4 PRO CG 1 1
2 5335 2 2 4 PRO HA H 7.225 12.112 0.059 1.00 . B B . 4 PRO HA 1 1
2 5336 2 2 4 PRO HB2 H 7.643 13.748 -2.002 1.00 . B B . 4 PRO HB2 1 1
2 5337 2 2 4 PRO HB3 H 6.724 14.218 -0.551 1.00 . B B . 4 PRO HB3 1 1
2 5338 2 2 4 PRO HD2 H 10.165 14.824 0.911 1.00 . B B . 4 PRO HD2 1 1
2 5339 2 2 4 PRO HD3 H 8.510 15.273 1.432 1.00 . B B . 4 PRO HD3 1 1
2 5340 2 2 4 PRO HG2 H 9.573 14.798 -1.271 1.00 . B B . 4 PRO HG2 1 1
2 5341 2 2 4 PRO HG3 H 8.321 15.923 -0.708 1.00 . B B . 4 PRO HG3 1 1
2 5342 2 2 4 PRO N N 8.770 13.215 0.970 1.00 . B B . 4 PRO N 1 1
2 5343 2 2 4 PRO O O 9.053 11.962 -2.334 1.00 . B B . 4 PRO O 1 1
2 5344 2 2 5 SER C C 11.508 10.475 -2.149 1.00 . B B . 5 SER C 1 1
2 5345 2 2 5 SER CA C 10.594 9.902 -1.057 1.00 . B B . 5 SER CA 1 1
2 5346 2 2 5 SER CB C 9.753 8.760 -1.610 1.00 . B B . 5 SER CB 1 1
2 5347 2 2 5 SER H H 9.601 10.923 0.522 1.00 . B B . 5 SER H 1 1
2 5348 2 2 5 SER HA H 11.216 9.503 -0.270 1.00 . B B . 5 SER HA 1 1
2 5349 2 2 5 SER HB2 H 9.142 9.141 -2.415 1.00 . B B . 5 SER HB2 1 1
2 5350 2 2 5 SER HB3 H 10.401 7.977 -1.976 1.00 . B B . 5 SER HB3 1 1
2 5351 2 2 5 SER HG H 8.032 8.118 -1.032 1.00 . B B . 5 SER HG 1 1
2 5352 2 2 5 SER N N 9.718 10.904 -0.451 1.00 . B B . 5 SER N 1 1
2 5353 2 2 5 SER O O 11.494 10.009 -3.297 1.00 . B B . 5 SER O 1 1
2 5354 2 2 5 SER OG O 8.896 8.227 -0.612 1.00 . B B . 5 SER OG 1 1
2 5355 2 2 6 GLU C C 14.522 11.325 -2.675 1.00 . B B . 6 GLU C 1 1
2 5356 2 2 6 GLU CA C 13.184 12.048 -2.777 1.00 . B B . 6 GLU CA 1 1
2 5357 2 2 6 GLU CB C 13.315 13.582 -2.614 1.00 . B B . 6 GLU CB 1 1
2 5358 2 2 6 GLU CD C 12.133 15.822 -2.603 1.00 . B B . 6 GLU CD 1 1
2 5359 2 2 6 GLU CG C 11.979 14.334 -2.710 1.00 . B B . 6 GLU CG 1 1
2 5360 2 2 6 GLU H H 12.246 11.833 -0.894 1.00 . B B . 6 GLU H 1 1
2 5361 2 2 6 GLU HA H 12.796 11.813 -3.758 1.00 . B B . 6 GLU HA 1 1
2 5362 2 2 6 GLU HB2 H 13.760 13.826 -1.661 1.00 . B B . 6 GLU HB2 1 1
2 5363 2 2 6 GLU HB3 H 13.954 13.956 -3.401 1.00 . B B . 6 GLU HB3 1 1
2 5364 2 2 6 GLU HG2 H 11.503 14.138 -3.659 1.00 . B B . 6 GLU HG2 1 1
2 5365 2 2 6 GLU HG3 H 11.325 14.008 -1.912 1.00 . B B . 6 GLU HG3 1 1
2 5366 2 2 6 GLU N N 12.274 11.479 -1.814 1.00 . B B . 6 GLU N 1 1
2 5367 2 2 6 GLU O O 15.088 10.889 -3.691 1.00 . B B . 6 GLU O 1 1
2 5368 2 2 6 GLU OE1 O 12.296 16.341 -1.481 1.00 . B B . 6 GLU OE1 1 1
2 5369 2 2 6 GLU OE2 O 12.053 16.515 -3.643 1.00 . B B . 6 GLU OE2 1 1
2 5370 2 2 7 THR C C 15.885 9.489 0.012 1.00 . B B . 7 THR C 1 1
2 5371 2 2 7 THR CA C 16.192 10.412 -1.169 1.00 . B B . 7 THR CA 1 1
2 5372 2 2 7 THR CB C 17.386 11.362 -0.814 1.00 . B B . 7 THR CB 1 1
2 5373 2 2 7 THR CG2 C 17.771 12.236 -2.000 1.00 . B B . 7 THR CG2 1 1
2 5374 2 2 7 THR H H 14.522 11.486 -0.659 1.00 . B B . 7 THR H 1 1
2 5375 2 2 7 THR HA H 16.433 9.826 -2.044 1.00 . B B . 7 THR HA 1 1
2 5376 2 2 7 THR HB H 18.234 10.751 -0.539 1.00 . B B . 7 THR HB 1 1
2 5377 2 2 7 THR HG1 H 17.775 12.113 0.943 1.00 . B B . 7 THR HG1 1 1
2 5378 2 2 7 THR HG21 H 18.606 12.867 -1.732 1.00 . B B . 7 THR HG21 1 1
2 5379 2 2 7 THR HG22 H 16.925 12.853 -2.264 1.00 . B B . 7 THR HG22 1 1
2 5380 2 2 7 THR HG23 H 18.035 11.613 -2.842 1.00 . B B . 7 THR HG23 1 1
2 5381 2 2 7 THR N N 14.990 11.146 -1.452 1.00 . B B . 7 THR N 1 1
2 5382 2 2 7 THR O O 15.181 9.900 0.952 1.00 . B B . 7 THR O 1 1
2 5383 2 2 7 THR OG1 O 17.053 12.213 0.302 1.00 . B B . 7 THR OG1 1 1
2 5384 2 2 8 LEU C C 17.374 6.928 1.708 1.00 . B B . 8 LEU C 1 1
2 5385 2 2 8 LEU CA C 16.068 7.325 1.031 1.00 . B B . 8 LEU CA 1 1
2 5386 2 2 8 LEU CB C 15.339 6.053 0.514 1.00 . B B . 8 LEU CB 1 1
2 5387 2 2 8 LEU CD1 C 13.750 6.989 -1.268 1.00 . B B . 8 LEU CD1 1 1
2 5388 2 2 8 LEU CD2 C 13.252 4.815 -0.138 1.00 . B B . 8 LEU CD2 1 1
2 5389 2 2 8 LEU CG C 13.872 6.189 0.027 1.00 . B B . 8 LEU CG 1 1
2 5390 2 2 8 LEU H H 16.928 7.958 -0.763 1.00 . B B . 8 LEU H 1 1
2 5391 2 2 8 LEU HA H 15.411 7.842 1.716 1.00 . B B . 8 LEU HA 1 1
2 5392 2 2 8 LEU HB2 H 15.915 5.659 -0.311 1.00 . B B . 8 LEU HB2 1 1
2 5393 2 2 8 LEU HB3 H 15.360 5.321 1.308 1.00 . B B . 8 LEU HB3 1 1
2 5394 2 2 8 LEU HD11 H 12.710 7.057 -1.553 1.00 . B B . 8 LEU HD11 1 1
2 5395 2 2 8 LEU HD12 H 14.305 6.493 -2.051 1.00 . B B . 8 LEU HD12 1 1
2 5396 2 2 8 LEU HD13 H 14.149 7.980 -1.115 1.00 . B B . 8 LEU HD13 1 1
2 5397 2 2 8 LEU HD21 H 13.814 4.250 -0.866 1.00 . B B . 8 LEU HD21 1 1
2 5398 2 2 8 LEU HD22 H 12.230 4.920 -0.473 1.00 . B B . 8 LEU HD22 1 1
2 5399 2 2 8 LEU HD23 H 13.267 4.297 0.810 1.00 . B B . 8 LEU HD23 1 1
2 5400 2 2 8 LEU HG H 13.309 6.713 0.784 1.00 . B B . 8 LEU HG 1 1
2 5401 2 2 8 LEU N N 16.346 8.262 -0.031 1.00 . B B . 8 LEU N 1 1
2 5402 2 2 8 LEU O O 18.059 6.039 1.256 1.00 . B B . 8 LEU O 1 1
2 5403 2 2 9 CYS C C 18.705 6.794 4.815 1.00 . B B . 9 CYS C 1 1
2 5404 2 2 9 CYS CA C 18.967 7.288 3.414 1.00 . B B . 9 CYS CA 1 1
2 5405 2 2 9 CYS CB C 19.869 8.507 3.412 1.00 . B B . 9 CYS CB 1 1
2 5406 2 2 9 CYS H H 17.211 8.343 3.124 1.00 . B B . 9 CYS H 1 1
2 5407 2 2 9 CYS HA H 19.451 6.503 2.851 1.00 . B B . 9 CYS HA 1 1
2 5408 2 2 9 CYS HB2 H 19.978 8.799 2.380 1.00 . B B . 9 CYS HB2 1 1
2 5409 2 2 9 CYS HB3 H 19.406 9.304 3.974 1.00 . B B . 9 CYS HB3 1 1
2 5410 2 2 9 CYS N N 17.743 7.599 2.760 1.00 . B B . 9 CYS N 1 1
2 5411 2 2 9 CYS O O 18.263 7.553 5.697 1.00 . B B . 9 CYS O 1 1
2 5412 2 2 9 CYS SG S 21.551 8.242 4.060 1.00 . B B . 9 CYS SG 1 1
2 5413 2 2 10 GLY C C 17.543 4.042 6.399 1.00 . B B . 10 GLY C 1 1
2 5414 2 2 10 GLY CA C 18.776 4.919 6.303 1.00 . B B . 10 GLY CA 1 1
2 5415 2 2 10 GLY H H 19.246 4.990 4.246 1.00 . B B . 10 GLY H 1 1
2 5416 2 2 10 GLY HA2 H 19.646 4.315 6.518 1.00 . B B . 10 GLY HA2 1 1
2 5417 2 2 10 GLY HA3 H 18.705 5.701 7.045 1.00 . B B . 10 GLY HA3 1 1
2 5418 2 2 10 GLY N N 18.942 5.526 5.009 1.00 . B B . 10 GLY N 1 1
2 5419 2 2 10 GLY O O 17.384 3.092 5.617 1.00 . B B . 10 GLY O 1 1
2 5420 2 2 11 GLY C C 14.616 3.312 6.442 1.00 . B B . 11 GLY C 1 1
2 5421 2 2 11 GLY CA C 15.471 3.630 7.639 1.00 . B B . 11 GLY CA 1 1
2 5422 2 2 11 GLY H H 16.881 5.186 7.873 1.00 . B B . 11 GLY H 1 1
2 5423 2 2 11 GLY HA2 H 15.762 2.699 8.103 1.00 . B B . 11 GLY HA2 1 1
2 5424 2 2 11 GLY HA3 H 14.883 4.195 8.349 1.00 . B B . 11 GLY HA3 1 1
2 5425 2 2 11 GLY N N 16.672 4.388 7.336 1.00 . B B . 11 GLY N 1 1
2 5426 2 2 11 GLY O O 14.296 2.163 6.216 1.00 . B B . 11 GLY O 1 1
2 5427 2 2 12 GLU C C 14.005 3.169 3.516 1.00 . B B . 12 GLU C 1 1
2 5428 2 2 12 GLU CA C 13.413 4.163 4.483 1.00 . B B . 12 GLU CA 1 1
2 5429 2 2 12 GLU CB C 13.229 5.478 3.727 1.00 . B B . 12 GLU CB 1 1
2 5430 2 2 12 GLU CD C 14.000 7.319 5.248 1.00 . B B . 12 GLU CD 1 1
2 5431 2 2 12 GLU CG C 12.824 6.666 4.576 1.00 . B B . 12 GLU CG 1 1
2 5432 2 2 12 GLU H H 14.583 5.225 5.918 1.00 . B B . 12 GLU H 1 1
2 5433 2 2 12 GLU HA H 12.446 3.812 4.809 1.00 . B B . 12 GLU HA 1 1
2 5434 2 2 12 GLU HB2 H 14.166 5.682 3.233 1.00 . B B . 12 GLU HB2 1 1
2 5435 2 2 12 GLU HB3 H 12.503 5.348 2.940 1.00 . B B . 12 GLU HB3 1 1
2 5436 2 2 12 GLU HG2 H 12.320 7.393 3.957 1.00 . B B . 12 GLU HG2 1 1
2 5437 2 2 12 GLU HG3 H 12.150 6.300 5.336 1.00 . B B . 12 GLU HG3 1 1
2 5438 2 2 12 GLU N N 14.274 4.322 5.666 1.00 . B B . 12 GLU N 1 1
2 5439 2 2 12 GLU O O 13.301 2.329 2.961 1.00 . B B . 12 GLU O 1 1
2 5440 2 2 12 GLU OE1 O 14.378 6.916 6.370 1.00 . B B . 12 GLU OE1 1 1
2 5441 2 2 12 GLU OE2 O 14.575 8.235 4.666 1.00 . B B . 12 GLU OE2 1 1
2 5442 2 2 13 LEU C C 15.898 0.979 2.852 1.00 . B B . 13 LEU C 1 1
2 5443 2 2 13 LEU CA C 16.017 2.433 2.413 1.00 . B B . 13 LEU CA 1 1
2 5444 2 2 13 LEU CB C 17.469 2.859 2.418 1.00 . B B . 13 LEU CB 1 1
2 5445 2 2 13 LEU CD1 C 19.597 3.289 1.280 1.00 . B B . 13 LEU CD1 1 1
2 5446 2 2 13 LEU CD2 C 18.243 1.358 0.584 1.00 . B B . 13 LEU CD2 1 1
2 5447 2 2 13 LEU CG C 18.210 2.771 1.098 1.00 . B B . 13 LEU CG 1 1
2 5448 2 2 13 LEU H H 15.816 3.957 3.803 1.00 . B B . 13 LEU H 1 1
2 5449 2 2 13 LEU HA H 15.620 2.558 1.417 1.00 . B B . 13 LEU HA 1 1
2 5450 2 2 13 LEU HB2 H 17.499 3.870 2.792 1.00 . B B . 13 LEU HB2 1 1
2 5451 2 2 13 LEU HB3 H 18.000 2.220 3.115 1.00 . B B . 13 LEU HB3 1 1
2 5452 2 2 13 LEU HD11 H 20.121 3.224 0.340 1.00 . B B . 13 LEU HD11 1 1
2 5453 2 2 13 LEU HD12 H 20.072 2.704 2.055 1.00 . B B . 13 LEU HD12 1 1
2 5454 2 2 13 LEU HD13 H 19.530 4.319 1.602 1.00 . B B . 13 LEU HD13 1 1
2 5455 2 2 13 LEU HD21 H 17.220 1.040 0.435 1.00 . B B . 13 LEU HD21 1 1
2 5456 2 2 13 LEU HD22 H 18.705 0.725 1.328 1.00 . B B . 13 LEU HD22 1 1
2 5457 2 2 13 LEU HD23 H 18.783 1.310 -0.349 1.00 . B B . 13 LEU HD23 1 1
2 5458 2 2 13 LEU HG H 17.714 3.395 0.368 1.00 . B B . 13 LEU HG 1 1
2 5459 2 2 13 LEU N N 15.302 3.275 3.322 1.00 . B B . 13 LEU N 1 1
2 5460 2 2 13 LEU O O 15.467 0.128 2.095 1.00 . B B . 13 LEU O 1 1
2 5461 2 2 14 VAL C C 14.782 -1.166 4.723 1.00 . B B . 14 VAL C 1 1
2 5462 2 2 14 VAL CA C 16.198 -0.651 4.553 1.00 . B B . 14 VAL CA 1 1
2 5463 2 2 14 VAL CB C 17.045 -0.903 5.824 1.00 . B B . 14 VAL CB 1 1
2 5464 2 2 14 VAL CG1 C 18.490 -0.487 5.575 1.00 . B B . 14 VAL CG1 1 1
2 5465 2 2 14 VAL CG2 C 16.471 -0.202 7.061 1.00 . B B . 14 VAL CG2 1 1
2 5466 2 2 14 VAL H H 16.455 1.461 4.682 1.00 . B B . 14 VAL H 1 1
2 5467 2 2 14 VAL HA H 16.626 -1.228 3.744 1.00 . B B . 14 VAL HA 1 1
2 5468 2 2 14 VAL HB H 17.021 -1.974 5.976 1.00 . B B . 14 VAL HB 1 1
2 5469 2 2 14 VAL HG11 H 19.102 -0.714 6.436 1.00 . B B . 14 VAL HG11 1 1
2 5470 2 2 14 VAL HG12 H 18.535 0.577 5.391 1.00 . B B . 14 VAL HG12 1 1
2 5471 2 2 14 VAL HG13 H 18.878 -1.004 4.709 1.00 . B B . 14 VAL HG13 1 1
2 5472 2 2 14 VAL HG21 H 17.079 -0.424 7.926 1.00 . B B . 14 VAL HG21 1 1
2 5473 2 2 14 VAL HG22 H 15.459 -0.534 7.245 1.00 . B B . 14 VAL HG22 1 1
2 5474 2 2 14 VAL HG23 H 16.460 0.867 6.910 1.00 . B B . 14 VAL HG23 1 1
2 5475 2 2 14 VAL N N 16.221 0.715 4.088 1.00 . B B . 14 VAL N 1 1
2 5476 2 2 14 VAL O O 14.531 -2.351 4.544 1.00 . B B . 14 VAL O 1 1
2 5477 2 2 15 ASP C C 11.851 -1.018 3.819 1.00 . B B . 15 ASP C 1 1
2 5478 2 2 15 ASP CA C 12.466 -0.666 5.170 1.00 . B B . 15 ASP CA 1 1
2 5479 2 2 15 ASP CB C 11.641 0.380 5.890 1.00 . B B . 15 ASP CB 1 1
2 5480 2 2 15 ASP CG C 10.244 -0.107 6.200 1.00 . B B . 15 ASP CG 1 1
2 5481 2 2 15 ASP H H 14.117 0.647 5.273 1.00 . B B . 15 ASP H 1 1
2 5482 2 2 15 ASP HA H 12.463 -1.572 5.761 1.00 . B B . 15 ASP HA 1 1
2 5483 2 2 15 ASP HB2 H 12.129 0.638 6.818 1.00 . B B . 15 ASP HB2 1 1
2 5484 2 2 15 ASP HB3 H 11.567 1.261 5.269 1.00 . B B . 15 ASP HB3 1 1
2 5485 2 2 15 ASP N N 13.858 -0.277 5.047 1.00 . B B . 15 ASP N 1 1
2 5486 2 2 15 ASP O O 11.161 -1.998 3.717 1.00 . B B . 15 ASP O 1 1
2 5487 2 2 15 ASP OD1 O 10.100 -1.292 6.588 1.00 . B B . 15 ASP OD1 1 1
2 5488 2 2 15 ASP OD2 O 9.291 0.702 6.157 1.00 . B B . 15 ASP OD2 1 1
2 5489 2 2 16 THR C C 12.247 -1.915 0.964 1.00 . B B . 16 THR C 1 1
2 5490 2 2 16 THR CA C 11.636 -0.567 1.434 1.00 . B B . 16 THR CA 1 1
2 5491 2 2 16 THR CB C 11.918 0.582 0.420 1.00 . B B . 16 THR CB 1 1
2 5492 2 2 16 THR CG2 C 11.042 1.799 0.703 1.00 . B B . 16 THR CG2 1 1
2 5493 2 2 16 THR H H 12.640 0.594 2.875 1.00 . B B . 16 THR H 1 1
2 5494 2 2 16 THR HA H 10.569 -0.711 1.526 1.00 . B B . 16 THR HA 1 1
2 5495 2 2 16 THR HB H 11.709 0.223 -0.577 1.00 . B B . 16 THR HB 1 1
2 5496 2 2 16 THR HG1 H 13.408 1.535 1.274 1.00 . B B . 16 THR HG1 1 1
2 5497 2 2 16 THR HG21 H 9.994 1.552 0.635 1.00 . B B . 16 THR HG21 1 1
2 5498 2 2 16 THR HG22 H 11.271 2.575 -0.014 1.00 . B B . 16 THR HG22 1 1
2 5499 2 2 16 THR HG23 H 11.262 2.168 1.694 1.00 . B B . 16 THR HG23 1 1
2 5500 2 2 16 THR N N 12.125 -0.234 2.771 1.00 . B B . 16 THR N 1 1
2 5501 2 2 16 THR O O 11.559 -2.767 0.345 1.00 . B B . 16 THR O 1 1
2 5502 2 2 16 THR OG1 O 13.290 0.975 0.497 1.00 . B B . 16 THR OG1 1 1
2 5503 2 2 17 LEU C C 13.475 -4.514 1.817 1.00 . B B . 17 LEU C 1 1
2 5504 2 2 17 LEU CA C 14.211 -3.376 1.101 1.00 . B B . 17 LEU CA 1 1
2 5505 2 2 17 LEU CB C 15.663 -3.293 1.586 1.00 . B B . 17 LEU CB 1 1
2 5506 2 2 17 LEU CD1 C 16.767 -4.153 -0.484 1.00 . B B . 17 LEU CD1 1 1
2 5507 2 2 17 LEU CD2 C 16.441 -1.702 -0.243 1.00 . B B . 17 LEU CD2 1 1
2 5508 2 2 17 LEU CG C 16.720 -3.002 0.506 1.00 . B B . 17 LEU CG 1 1
2 5509 2 2 17 LEU H H 14.035 -1.345 1.650 1.00 . B B . 17 LEU H 1 1
2 5510 2 2 17 LEU HA H 14.230 -3.544 0.037 1.00 . B B . 17 LEU HA 1 1
2 5511 2 2 17 LEU HB2 H 15.735 -2.529 2.347 1.00 . B B . 17 LEU HB2 1 1
2 5512 2 2 17 LEU HB3 H 15.910 -4.240 2.041 1.00 . B B . 17 LEU HB3 1 1
2 5513 2 2 17 LEU HD11 H 17.507 -3.959 -1.246 1.00 . B B . 17 LEU HD11 1 1
2 5514 2 2 17 LEU HD12 H 15.795 -4.248 -0.944 1.00 . B B . 17 LEU HD12 1 1
2 5515 2 2 17 LEU HD13 H 17.004 -5.069 0.036 1.00 . B B . 17 LEU HD13 1 1
2 5516 2 2 17 LEU HD21 H 15.467 -1.760 -0.707 1.00 . B B . 17 LEU HD21 1 1
2 5517 2 2 17 LEU HD22 H 17.188 -1.564 -1.011 1.00 . B B . 17 LEU HD22 1 1
2 5518 2 2 17 LEU HD23 H 16.468 -0.858 0.431 1.00 . B B . 17 LEU HD23 1 1
2 5519 2 2 17 LEU HG H 17.671 -2.922 1.012 1.00 . B B . 17 LEU HG 1 1
2 5520 2 2 17 LEU N N 13.529 -2.110 1.298 1.00 . B B . 17 LEU N 1 1
2 5521 2 2 17 LEU O O 13.152 -5.530 1.224 1.00 . B B . 17 LEU O 1 1
2 5522 2 2 18 GLN C C 11.019 -5.434 3.439 1.00 . B B . 18 GLN C 1 1
2 5523 2 2 18 GLN CA C 12.456 -5.245 3.942 1.00 . B B . 18 GLN CA 1 1
2 5524 2 2 18 GLN CB C 12.503 -4.694 5.391 1.00 . B B . 18 GLN CB 1 1
2 5525 2 2 18 GLN CD C 10.438 -5.508 6.692 1.00 . B B . 18 GLN CD 1 1
2 5526 2 2 18 GLN CG C 11.934 -5.530 6.556 1.00 . B B . 18 GLN CG 1 1
2 5527 2 2 18 GLN H H 13.449 -3.417 3.435 1.00 . B B . 18 GLN H 1 1
2 5528 2 2 18 GLN HA H 12.973 -6.191 3.902 1.00 . B B . 18 GLN HA 1 1
2 5529 2 2 18 GLN HB2 H 13.521 -4.462 5.669 1.00 . B B . 18 GLN HB2 1 1
2 5530 2 2 18 GLN HB3 H 11.932 -3.780 5.342 1.00 . B B . 18 GLN HB3 1 1
2 5531 2 2 18 GLN HE21 H 10.571 -3.798 7.654 1.00 . B B . 18 GLN HE21 1 1
2 5532 2 2 18 GLN HE22 H 8.987 -4.440 7.400 1.00 . B B . 18 GLN HE22 1 1
2 5533 2 2 18 GLN HG2 H 12.184 -6.567 6.410 1.00 . B B . 18 GLN HG2 1 1
2 5534 2 2 18 GLN HG3 H 12.369 -5.180 7.480 1.00 . B B . 18 GLN HG3 1 1
2 5535 2 2 18 GLN N N 13.169 -4.288 3.072 1.00 . B B . 18 GLN N 1 1
2 5536 2 2 18 GLN NE2 N 9.955 -4.491 7.313 1.00 . B B . 18 GLN NE2 1 1
2 5537 2 2 18 GLN O O 10.449 -6.514 3.541 1.00 . B B . 18 GLN O 1 1
2 5538 2 2 18 GLN OE1 O 9.719 -6.388 6.210 1.00 . B B . 18 GLN OE1 1 1
2 5539 2 2 19 PHE C C 8.932 -5.564 1.350 1.00 . B B . 19 PHE C 1 1
2 5540 2 2 19 PHE CA C 9.129 -4.417 2.337 1.00 . B B . 19 PHE CA 1 1
2 5541 2 2 19 PHE CB C 8.758 -3.068 1.702 1.00 . B B . 19 PHE CB 1 1
2 5542 2 2 19 PHE CD1 C 6.315 -2.981 2.048 1.00 . B B . 19 PHE CD1 1 1
2 5543 2 2 19 PHE CD2 C 7.132 -3.046 -0.182 1.00 . B B . 19 PHE CD2 1 1
2 5544 2 2 19 PHE CE1 C 5.037 -2.949 1.577 1.00 . B B . 19 PHE CE1 1 1
2 5545 2 2 19 PHE CE2 C 5.854 -3.008 -0.663 1.00 . B B . 19 PHE CE2 1 1
2 5546 2 2 19 PHE CG C 7.375 -3.030 1.181 1.00 . B B . 19 PHE CG 1 1
2 5547 2 2 19 PHE CZ C 4.796 -2.959 0.214 1.00 . B B . 19 PHE CZ 1 1
2 5548 2 2 19 PHE H H 10.980 -3.556 2.900 1.00 . B B . 19 PHE H 1 1
2 5549 2 2 19 PHE HA H 8.462 -4.594 3.168 1.00 . B B . 19 PHE HA 1 1
2 5550 2 2 19 PHE HB2 H 8.837 -2.288 2.444 1.00 . B B . 19 PHE HB2 1 1
2 5551 2 2 19 PHE HB3 H 9.409 -2.826 0.875 1.00 . B B . 19 PHE HB3 1 1
2 5552 2 2 19 PHE HD1 H 6.502 -2.976 3.113 1.00 . B B . 19 PHE HD1 1 1
2 5553 2 2 19 PHE HD2 H 7.960 -3.094 -0.874 1.00 . B B . 19 PHE HD2 1 1
2 5554 2 2 19 PHE HE1 H 4.222 -2.913 2.284 1.00 . B B . 19 PHE HE1 1 1
2 5555 2 2 19 PHE HE2 H 5.687 -3.023 -1.729 1.00 . B B . 19 PHE HE2 1 1
2 5556 2 2 19 PHE HZ H 3.780 -2.925 -0.158 1.00 . B B . 19 PHE HZ 1 1
2 5557 2 2 19 PHE N N 10.469 -4.397 2.882 1.00 . B B . 19 PHE N 1 1
2 5558 2 2 19 PHE O O 8.051 -6.420 1.560 1.00 . B B . 19 PHE O 1 1
2 5559 2 2 20 VAL C C 10.554 -7.861 -0.409 1.00 . B B . 20 VAL C 1 1
2 5560 2 2 20 VAL CA C 9.559 -6.704 -0.635 1.00 . B B . 20 VAL CA 1 1
2 5561 2 2 20 VAL CB C 9.482 -6.246 -2.141 1.00 . B B . 20 VAL CB 1 1
2 5562 2 2 20 VAL CG1 C 10.760 -5.643 -2.647 1.00 . B B . 20 VAL CG1 1 1
2 5563 2 2 20 VAL CG2 C 9.027 -7.373 -3.039 1.00 . B B . 20 VAL CG2 1 1
2 5564 2 2 20 VAL H H 10.438 -4.949 0.165 1.00 . B B . 20 VAL H 1 1
2 5565 2 2 20 VAL HA H 8.595 -7.116 -0.366 1.00 . B B . 20 VAL HA 1 1
2 5566 2 2 20 VAL HB H 8.745 -5.460 -2.207 1.00 . B B . 20 VAL HB 1 1
2 5567 2 2 20 VAL HG11 H 11.572 -6.332 -2.464 1.00 . B B . 20 VAL HG11 1 1
2 5568 2 2 20 VAL HG12 H 10.894 -4.686 -2.169 1.00 . B B . 20 VAL HG12 1 1
2 5569 2 2 20 VAL HG13 H 10.657 -5.485 -3.710 1.00 . B B . 20 VAL HG13 1 1
2 5570 2 2 20 VAL HG21 H 9.733 -8.186 -2.942 1.00 . B B . 20 VAL HG21 1 1
2 5571 2 2 20 VAL HG22 H 9.001 -7.033 -4.064 1.00 . B B . 20 VAL HG22 1 1
2 5572 2 2 20 VAL HG23 H 8.049 -7.707 -2.733 1.00 . B B . 20 VAL HG23 1 1
2 5573 2 2 20 VAL N N 9.736 -5.621 0.303 1.00 . B B . 20 VAL N 1 1
2 5574 2 2 20 VAL O O 10.246 -9.010 -0.697 1.00 . B B . 20 VAL O 1 1
2 5575 2 2 21 CYS C C 12.886 -9.098 1.812 1.00 . B B . 21 CYS C 1 1
2 5576 2 2 21 CYS CA C 12.733 -8.632 0.346 1.00 . B B . 21 CYS CA 1 1
2 5577 2 2 21 CYS CB C 14.098 -8.156 -0.181 1.00 . B B . 21 CYS CB 1 1
2 5578 2 2 21 CYS H H 11.937 -6.659 0.453 1.00 . B B . 21 CYS H 1 1
2 5579 2 2 21 CYS HA H 12.426 -9.479 -0.249 1.00 . B B . 21 CYS HA 1 1
2 5580 2 2 21 CYS HB2 H 14.399 -7.279 0.375 1.00 . B B . 21 CYS HB2 1 1
2 5581 2 2 21 CYS HB3 H 14.825 -8.939 -0.023 1.00 . B B . 21 CYS HB3 1 1
2 5582 2 2 21 CYS N N 11.715 -7.577 0.164 1.00 . B B . 21 CYS N 1 1
2 5583 2 2 21 CYS O O 13.681 -9.994 2.091 1.00 . B B . 21 CYS O 1 1
2 5584 2 2 21 CYS SG S 14.128 -7.711 -1.956 1.00 . B B . 21 CYS SG 1 1
2 5585 2 2 22 GLY C C 12.149 -10.219 4.638 1.00 . B B . 22 GLY C 1 1
2 5586 2 2 22 GLY CA C 12.218 -8.776 4.173 1.00 . B B . 22 GLY CA 1 1
2 5587 2 2 22 GLY H H 11.398 -7.903 2.430 1.00 . B B . 22 GLY H 1 1
2 5588 2 2 22 GLY HA2 H 13.166 -8.375 4.500 1.00 . B B . 22 GLY HA2 1 1
2 5589 2 2 22 GLY HA3 H 11.436 -8.213 4.662 1.00 . B B . 22 GLY HA3 1 1
2 5590 2 2 22 GLY N N 12.094 -8.533 2.719 1.00 . B B . 22 GLY N 1 1
2 5591 2 2 22 GLY O O 12.650 -10.524 5.722 1.00 . B B . 22 GLY O 1 1
2 5592 2 2 23 ASP C C 12.912 -13.062 4.273 1.00 . B B . 23 ASP C 1 1
2 5593 2 2 23 ASP CA C 11.490 -12.526 4.193 1.00 . B B . 23 ASP CA 1 1
2 5594 2 2 23 ASP CB C 10.674 -13.329 3.162 1.00 . B B . 23 ASP CB 1 1
2 5595 2 2 23 ASP CG C 11.201 -13.190 1.755 1.00 . B B . 23 ASP CG 1 1
2 5596 2 2 23 ASP H H 11.052 -10.804 3.052 1.00 . B B . 23 ASP H 1 1
2 5597 2 2 23 ASP HA H 11.032 -12.625 5.167 1.00 . B B . 23 ASP HA 1 1
2 5598 2 2 23 ASP HB2 H 10.700 -14.375 3.427 1.00 . B B . 23 ASP HB2 1 1
2 5599 2 2 23 ASP HB3 H 9.651 -12.985 3.181 1.00 . B B . 23 ASP HB3 1 1
2 5600 2 2 23 ASP N N 11.518 -11.099 3.863 1.00 . B B . 23 ASP N 1 1
2 5601 2 2 23 ASP O O 13.252 -13.832 5.183 1.00 . B B . 23 ASP O 1 1
2 5602 2 2 23 ASP OD1 O 10.913 -12.184 1.083 1.00 . B B . 23 ASP OD1 1 1
2 5603 2 2 23 ASP OD2 O 11.902 -14.090 1.298 1.00 . B B . 23 ASP OD2 1 1
2 5604 2 2 24 ARG C C 15.900 -11.949 4.134 1.00 . B B . 24 ARG C 1 1
2 5605 2 2 24 ARG CA C 15.131 -12.980 3.325 1.00 . B B . 24 ARG CA 1 1
2 5606 2 2 24 ARG CB C 15.647 -12.992 1.878 1.00 . B B . 24 ARG CB 1 1
2 5607 2 2 24 ARG CD C 17.298 -14.899 2.021 1.00 . B B . 24 ARG CD 1 1
2 5608 2 2 24 ARG CG C 17.105 -13.422 1.726 1.00 . B B . 24 ARG CG 1 1
2 5609 2 2 24 ARG CZ C 16.474 -17.079 1.104 1.00 . B B . 24 ARG CZ 1 1
2 5610 2 2 24 ARG H H 13.383 -12.013 2.669 1.00 . B B . 24 ARG H 1 1
2 5611 2 2 24 ARG HA H 15.252 -13.960 3.763 1.00 . B B . 24 ARG HA 1 1
2 5612 2 2 24 ARG HB2 H 15.039 -13.671 1.300 1.00 . B B . 24 ARG HB2 1 1
2 5613 2 2 24 ARG HB3 H 15.544 -11.997 1.469 1.00 . B B . 24 ARG HB3 1 1
2 5614 2 2 24 ARG HD2 H 18.356 -15.118 2.019 1.00 . B B . 24 ARG HD2 1 1
2 5615 2 2 24 ARG HD3 H 16.885 -15.117 2.995 1.00 . B B . 24 ARG HD3 1 1
2 5616 2 2 24 ARG HE H 16.309 -15.246 0.227 1.00 . B B . 24 ARG HE 1 1
2 5617 2 2 24 ARG HG2 H 17.404 -13.238 0.705 1.00 . B B . 24 ARG HG2 1 1
2 5618 2 2 24 ARG HG3 H 17.717 -12.839 2.399 1.00 . B B . 24 ARG HG3 1 1
2 5619 2 2 24 ARG HH11 H 17.292 -17.263 2.988 1.00 . B B . 24 ARG HH11 1 1
2 5620 2 2 24 ARG HH12 H 16.794 -18.733 2.293 1.00 . B B . 24 ARG HH12 1 1
2 5621 2 2 24 ARG HH21 H 15.530 -17.305 -0.725 1.00 . B B . 24 ARG HH21 1 1
2 5622 2 2 24 ARG HH22 H 15.778 -18.752 0.137 1.00 . B B . 24 ARG HH22 1 1
2 5623 2 2 24 ARG N N 13.739 -12.621 3.353 1.00 . B B . 24 ARG N 1 1
2 5624 2 2 24 ARG NE N 16.631 -15.745 1.018 1.00 . B B . 24 ARG NE 1 1
2 5625 2 2 24 ARG NH1 N 16.875 -17.734 2.198 1.00 . B B . 24 ARG NH1 1 1
2 5626 2 2 24 ARG NH2 N 15.885 -17.748 0.110 1.00 . B B . 24 ARG NH2 1 1
2 5627 2 2 24 ARG O O 16.701 -12.289 5.001 1.00 . B B . 24 ARG O 1 1
2 5628 2 2 25 GLY C C 16.772 -8.632 3.493 1.00 . B B . 25 GLY C 1 1
2 5629 2 2 25 GLY CA C 16.260 -9.608 4.508 1.00 . B B . 25 GLY CA 1 1
2 5630 2 2 25 GLY H H 14.978 -10.480 3.143 1.00 . B B . 25 GLY H 1 1
2 5631 2 2 25 GLY HA2 H 15.549 -9.120 5.158 1.00 . B B . 25 GLY HA2 1 1
2 5632 2 2 25 GLY HA3 H 17.090 -9.974 5.093 1.00 . B B . 25 GLY HA3 1 1
2 5633 2 2 25 GLY N N 15.625 -10.700 3.851 1.00 . B B . 25 GLY N 1 1
2 5634 2 2 25 GLY O O 16.219 -8.525 2.400 1.00 . B B . 25 GLY O 1 1
2 5635 2 2 26 PHE C C 19.940 -7.160 3.102 1.00 . B B . 26 PHE C 1 1
2 5636 2 2 26 PHE CA C 18.445 -7.020 2.944 1.00 . B B . 26 PHE CA 1 1
2 5637 2 2 26 PHE CB C 17.977 -5.565 3.168 1.00 . B B . 26 PHE CB 1 1
2 5638 2 2 26 PHE CD1 C 19.111 -4.583 5.197 1.00 . B B . 26 PHE CD1 1 1
2 5639 2 2 26 PHE CD2 C 16.798 -5.140 5.347 1.00 . B B . 26 PHE CD2 1 1
2 5640 2 2 26 PHE CE1 C 19.092 -4.146 6.504 1.00 . B B . 26 PHE CE1 1 1
2 5641 2 2 26 PHE CE2 C 16.775 -4.704 6.652 1.00 . B B . 26 PHE CE2 1 1
2 5642 2 2 26 PHE CG C 17.967 -5.090 4.602 1.00 . B B . 26 PHE CG 1 1
2 5643 2 2 26 PHE CZ C 17.921 -4.207 7.231 1.00 . B B . 26 PHE CZ 1 1
2 5644 2 2 26 PHE H H 18.154 -8.020 4.754 1.00 . B B . 26 PHE H 1 1
2 5645 2 2 26 PHE HA H 18.168 -7.331 1.948 1.00 . B B . 26 PHE HA 1 1
2 5646 2 2 26 PHE HB2 H 18.664 -4.923 2.639 1.00 . B B . 26 PHE HB2 1 1
2 5647 2 2 26 PHE HB3 H 16.986 -5.443 2.757 1.00 . B B . 26 PHE HB3 1 1
2 5648 2 2 26 PHE HD1 H 20.027 -4.538 4.625 1.00 . B B . 26 PHE HD1 1 1
2 5649 2 2 26 PHE HD2 H 15.899 -5.531 4.893 1.00 . B B . 26 PHE HD2 1 1
2 5650 2 2 26 PHE HE1 H 19.992 -3.755 6.956 1.00 . B B . 26 PHE HE1 1 1
2 5651 2 2 26 PHE HE2 H 15.858 -4.753 7.221 1.00 . B B . 26 PHE HE2 1 1
2 5652 2 2 26 PHE HZ H 17.902 -3.865 8.255 1.00 . B B . 26 PHE HZ 1 1
2 5653 2 2 26 PHE N N 17.795 -7.933 3.837 1.00 . B B . 26 PHE N 1 1
2 5654 2 2 26 PHE O O 20.437 -7.330 4.219 1.00 . B B . 26 PHE O 1 1
2 5655 2 2 27 TYR C C 22.869 -6.215 1.411 1.00 . B B . 27 TYR C 1 1
2 5656 2 2 27 TYR CA C 22.089 -7.335 2.059 1.00 . B B . 27 TYR CA 1 1
2 5657 2 2 27 TYR CB C 22.495 -8.727 1.534 1.00 . B B . 27 TYR CB 1 1
2 5658 2 2 27 TYR CD1 C 21.179 -10.326 3.025 1.00 . B B . 27 TYR CD1 1 1
2 5659 2 2 27 TYR CD2 C 23.557 -10.365 3.116 1.00 . B B . 27 TYR CD2 1 1
2 5660 2 2 27 TYR CE1 C 21.121 -11.314 3.980 1.00 . B B . 27 TYR CE1 1 1
2 5661 2 2 27 TYR CE2 C 23.502 -11.355 4.065 1.00 . B B . 27 TYR CE2 1 1
2 5662 2 2 27 TYR CG C 22.403 -9.828 2.575 1.00 . B B . 27 TYR CG 1 1
2 5663 2 2 27 TYR CZ C 22.284 -11.823 4.495 1.00 . B B . 27 TYR CZ 1 1
2 5664 2 2 27 TYR H H 20.227 -6.914 1.150 1.00 . B B . 27 TYR H 1 1
2 5665 2 2 27 TYR HA H 22.335 -7.298 3.111 1.00 . B B . 27 TYR HA 1 1
2 5666 2 2 27 TYR HB2 H 21.840 -8.998 0.719 1.00 . B B . 27 TYR HB2 1 1
2 5667 2 2 27 TYR HB3 H 23.512 -8.703 1.172 1.00 . B B . 27 TYR HB3 1 1
2 5668 2 2 27 TYR HD1 H 20.256 -9.932 2.632 1.00 . B B . 27 TYR HD1 1 1
2 5669 2 2 27 TYR HD2 H 24.515 -9.998 2.781 1.00 . B B . 27 TYR HD2 1 1
2 5670 2 2 27 TYR HE1 H 20.165 -11.685 4.321 1.00 . B B . 27 TYR HE1 1 1
2 5671 2 2 27 TYR HE2 H 24.415 -11.760 4.475 1.00 . B B . 27 TYR HE2 1 1
2 5672 2 2 27 TYR HH H 21.559 -13.450 5.174 1.00 . B B . 27 TYR HH 1 1
2 5673 2 2 27 TYR N N 20.659 -7.126 2.007 1.00 . B B . 27 TYR N 1 1
2 5674 2 2 27 TYR O O 23.537 -5.461 2.102 1.00 . B B . 27 TYR O 1 1
2 5675 2 2 27 TYR OH O 22.232 -12.803 5.451 1.00 . B B . 27 TYR OH 1 1
2 5676 2 2 28 PHE C C 24.676 -4.467 -0.513 1.00 . B B . 28 PHE C 1 1
2 5677 2 2 28 PHE CA C 23.246 -4.979 -0.789 1.00 . B B . 28 PHE CA 1 1
2 5678 2 2 28 PHE CB C 22.244 -3.792 -0.845 1.00 . B B . 28 PHE CB 1 1
2 5679 2 2 28 PHE CD1 C 22.721 -2.104 0.993 1.00 . B B . 28 PHE CD1 1 1
2 5680 2 2 28 PHE CD2 C 20.813 -3.514 1.205 1.00 . B B . 28 PHE CD2 1 1
2 5681 2 2 28 PHE CE1 C 22.411 -1.497 2.189 1.00 . B B . 28 PHE CE1 1 1
2 5682 2 2 28 PHE CE2 C 20.501 -2.914 2.401 1.00 . B B . 28 PHE CE2 1 1
2 5683 2 2 28 PHE CG C 21.924 -3.126 0.484 1.00 . B B . 28 PHE CG 1 1
2 5684 2 2 28 PHE CZ C 21.298 -1.903 2.896 1.00 . B B . 28 PHE CZ 1 1
2 5685 2 2 28 PHE H H 22.269 -6.828 -0.398 1.00 . B B . 28 PHE H 1 1
2 5686 2 2 28 PHE HA H 23.278 -5.399 -1.784 1.00 . B B . 28 PHE HA 1 1
2 5687 2 2 28 PHE HB2 H 22.647 -3.026 -1.491 1.00 . B B . 28 PHE HB2 1 1
2 5688 2 2 28 PHE HB3 H 21.318 -4.148 -1.271 1.00 . B B . 28 PHE HB3 1 1
2 5689 2 2 28 PHE HD1 H 23.597 -1.781 0.449 1.00 . B B . 28 PHE HD1 1 1
2 5690 2 2 28 PHE HD2 H 20.192 -4.309 0.823 1.00 . B B . 28 PHE HD2 1 1
2 5691 2 2 28 PHE HE1 H 23.036 -0.706 2.576 1.00 . B B . 28 PHE HE1 1 1
2 5692 2 2 28 PHE HE2 H 19.627 -3.242 2.945 1.00 . B B . 28 PHE HE2 1 1
2 5693 2 2 28 PHE HZ H 21.049 -1.430 3.836 1.00 . B B . 28 PHE HZ 1 1
2 5694 2 2 28 PHE N N 22.735 -6.106 0.075 1.00 . B B . 28 PHE N 1 1
2 5695 2 2 28 PHE O O 25.041 -3.381 -0.973 1.00 . B B . 28 PHE O 1 1
2 5696 2 2 29 SER C C 27.631 -6.040 0.799 1.00 . B B . 29 SER C 1 1
2 5697 2 2 29 SER CA C 26.784 -4.816 0.521 1.00 . B B . 29 SER CA 1 1
2 5698 2 2 29 SER CB C 26.742 -3.906 1.763 1.00 . B B . 29 SER CB 1 1
2 5699 2 2 29 SER H H 25.165 -6.109 0.471 1.00 . B B . 29 SER H 1 1
2 5700 2 2 29 SER HA H 27.177 -4.249 -0.310 1.00 . B B . 29 SER HA 1 1
2 5701 2 2 29 SER HB2 H 26.108 -3.056 1.562 1.00 . B B . 29 SER HB2 1 1
2 5702 2 2 29 SER HB3 H 26.341 -4.469 2.594 1.00 . B B . 29 SER HB3 1 1
2 5703 2 2 29 SER HG H 28.058 -3.273 3.062 1.00 . B B . 29 SER HG 1 1
2 5704 2 2 29 SER N N 25.471 -5.229 0.172 1.00 . B B . 29 SER N 1 1
2 5705 2 2 29 SER O O 27.185 -6.987 1.468 1.00 . B B . 29 SER O 1 1
2 5706 2 2 29 SER OG O 28.040 -3.441 2.105 1.00 . B B . 29 SER OG 1 1
2 5707 2 2 30 ARG C C 31.003 -6.496 1.017 1.00 . B B . 30 ARG C 1 1
2 5708 2 2 30 ARG CA C 29.734 -7.135 0.475 1.00 . B B . 30 ARG CA 1 1
2 5709 2 2 30 ARG CB C 30.043 -7.826 -0.869 1.00 . B B . 30 ARG CB 1 1
2 5710 2 2 30 ARG CD C 28.165 -9.573 -1.122 1.00 . B B . 30 ARG CD 1 1
2 5711 2 2 30 ARG CG C 28.816 -8.304 -1.673 1.00 . B B . 30 ARG CG 1 1
2 5712 2 2 30 ARG CZ C 27.391 -10.584 1.004 1.00 . B B . 30 ARG CZ 1 1
2 5713 2 2 30 ARG H H 29.102 -5.306 -0.306 1.00 . B B . 30 ARG H 1 1
2 5714 2 2 30 ARG HA H 29.320 -7.845 1.175 1.00 . B B . 30 ARG HA 1 1
2 5715 2 2 30 ARG HB2 H 30.592 -7.134 -1.489 1.00 . B B . 30 ARG HB2 1 1
2 5716 2 2 30 ARG HB3 H 30.670 -8.684 -0.674 1.00 . B B . 30 ARG HB3 1 1
2 5717 2 2 30 ARG HD2 H 27.312 -9.803 -1.743 1.00 . B B . 30 ARG HD2 1 1
2 5718 2 2 30 ARG HD3 H 28.878 -10.380 -1.208 1.00 . B B . 30 ARG HD3 1 1
2 5719 2 2 30 ARG HE H 27.663 -8.603 0.699 1.00 . B B . 30 ARG HE 1 1
2 5720 2 2 30 ARG HG2 H 28.070 -7.525 -1.716 1.00 . B B . 30 ARG HG2 1 1
2 5721 2 2 30 ARG HG3 H 29.149 -8.506 -2.682 1.00 . B B . 30 ARG HG3 1 1
2 5722 2 2 30 ARG HH11 H 27.285 -11.832 -0.609 1.00 . B B . 30 ARG HH11 1 1
2 5723 2 2 30 ARG HH12 H 27.080 -12.601 0.910 1.00 . B B . 30 ARG HH12 1 1
2 5724 2 2 30 ARG HH21 H 27.214 -9.627 2.826 1.00 . B B . 30 ARG HH21 1 1
2 5725 2 2 30 ARG HH22 H 26.946 -11.302 2.877 1.00 . B B . 30 ARG HH22 1 1
2 5726 2 2 30 ARG N N 28.812 -6.061 0.249 1.00 . B B . 30 ARG N 1 1
2 5727 2 2 30 ARG NE N 27.693 -9.496 0.281 1.00 . B B . 30 ARG NE 1 1
2 5728 2 2 30 ARG NH1 N 27.223 -11.746 0.391 1.00 . B B . 30 ARG NH1 1 1
2 5729 2 2 30 ARG NH2 N 27.170 -10.494 2.311 1.00 . B B . 30 ARG NH2 1 1
2 5730 2 2 30 ARG O O 31.687 -5.808 0.273 1.00 . B B . 30 ARG O 1 1
2 5731 2 2 31 PRO C C 33.813 -6.744 2.428 1.00 . B B . 31 PRO C 1 1
2 5732 2 2 31 PRO CA C 32.518 -6.100 2.935 1.00 . B B . 31 PRO CA 1 1
2 5733 2 2 31 PRO CB C 32.333 -6.385 4.433 1.00 . B B . 31 PRO CB 1 1
2 5734 2 2 31 PRO CD C 30.443 -7.328 3.314 1.00 . B B . 31 PRO CD 1 1
2 5735 2 2 31 PRO CG C 30.882 -6.686 4.595 1.00 . B B . 31 PRO CG 1 1
2 5736 2 2 31 PRO HA H 32.571 -5.034 2.774 1.00 . B B . 31 PRO HA 1 1
2 5737 2 2 31 PRO HB2 H 32.948 -7.227 4.719 1.00 . B B . 31 PRO HB2 1 1
2 5738 2 2 31 PRO HB3 H 32.621 -5.515 5.004 1.00 . B B . 31 PRO HB3 1 1
2 5739 2 2 31 PRO HD2 H 30.559 -8.400 3.351 1.00 . B B . 31 PRO HD2 1 1
2 5740 2 2 31 PRO HD3 H 29.406 -7.089 3.132 1.00 . B B . 31 PRO HD3 1 1
2 5741 2 2 31 PRO HG2 H 30.741 -7.365 5.422 1.00 . B B . 31 PRO HG2 1 1
2 5742 2 2 31 PRO HG3 H 30.335 -5.769 4.764 1.00 . B B . 31 PRO HG3 1 1
2 5743 2 2 31 PRO N N 31.303 -6.671 2.313 1.00 . B B . 31 PRO N 1 1
2 5744 2 2 31 PRO O O 34.830 -6.056 2.220 1.00 . B B . 31 PRO O 1 1
2 5745 2 2 32 ALA C C 34.437 -10.118 1.272 1.00 . B B . 32 ALA C 1 1
2 5746 2 2 32 ALA CA C 34.906 -8.786 1.767 1.00 . B B . 32 ALA CA 1 1
2 5747 2 2 32 ALA CB C 35.921 -8.977 2.863 1.00 . B B . 32 ALA CB 1 1
2 5748 2 2 32 ALA H H 32.978 -8.582 2.391 1.00 . B B . 32 ALA H 1 1
2 5749 2 2 32 ALA HA H 35.366 -8.233 0.962 1.00 . B B . 32 ALA HA 1 1
2 5750 2 2 32 ALA HB1 H 36.252 -8.012 3.218 1.00 . B B . 32 ALA HB1 1 1
2 5751 2 2 32 ALA HB2 H 36.754 -9.516 2.434 1.00 . B B . 32 ALA HB2 1 1
2 5752 2 2 32 ALA HB3 H 35.486 -9.550 3.666 1.00 . B B . 32 ALA HB3 1 1
2 5753 2 2 32 ALA N N 33.782 -8.049 2.233 1.00 . B B . 32 ALA N 1 1
2 5754 2 2 32 ALA O O 33.233 -10.425 1.376 1.00 . B B . 32 ALA O 1 1
2 5755 2 2 33 SER C C 36.481 -12.545 -0.437 1.00 . B B . 33 SER C 1 1
2 5756 2 2 33 SER CA C 35.191 -12.174 0.206 1.00 . B B . 33 SER CA 1 1
2 5757 2 2 33 SER CB C 34.091 -12.164 -0.832 1.00 . B B . 33 SER CB 1 1
2 5758 2 2 33 SER H H 36.305 -10.601 0.715 1.00 . B B . 33 SER H 1 1
2 5759 2 2 33 SER HA H 34.942 -12.862 1.000 1.00 . B B . 33 SER HA 1 1
2 5760 2 2 33 SER HB2 H 33.182 -12.076 -0.264 1.00 . B B . 33 SER HB2 1 1
2 5761 2 2 33 SER HB3 H 34.213 -11.306 -1.469 1.00 . B B . 33 SER HB3 1 1
2 5762 2 2 33 SER HG H 33.372 -13.958 -1.215 1.00 . B B . 33 SER HG 1 1
2 5763 2 2 33 SER N N 35.370 -10.885 0.753 1.00 . B B . 33 SER N 1 1
2 5764 2 2 33 SER O O 37.235 -11.682 -0.899 1.00 . B B . 33 SER O 1 1
2 5765 2 2 33 SER OG O 34.035 -13.357 -1.598 1.00 . B B . 33 SER OG 1 1
2 5766 2 2 34 ARG C C 37.788 -14.423 -2.605 1.00 . B B . 34 ARG C 1 1
2 5767 2 2 34 ARG CA C 37.925 -14.360 -1.075 1.00 . B B . 34 ARG CA 1 1
2 5768 2 2 34 ARG CB C 38.135 -15.736 -0.479 1.00 . B B . 34 ARG CB 1 1
2 5769 2 2 34 ARG CD C 39.648 -17.724 -0.102 1.00 . B B . 34 ARG CD 1 1
2 5770 2 2 34 ARG CG C 39.545 -16.293 -0.629 1.00 . B B . 34 ARG CG 1 1
2 5771 2 2 34 ARG CZ C 39.541 -18.609 2.225 1.00 . B B . 34 ARG CZ 1 1
2 5772 2 2 34 ARG H H 35.983 -14.382 -0.175 1.00 . B B . 34 ARG H 1 1
2 5773 2 2 34 ARG HA H 38.754 -13.716 -0.818 1.00 . B B . 34 ARG HA 1 1
2 5774 2 2 34 ARG HB2 H 37.904 -15.621 0.572 1.00 . B B . 34 ARG HB2 1 1
2 5775 2 2 34 ARG HB3 H 37.426 -16.421 -0.922 1.00 . B B . 34 ARG HB3 1 1
2 5776 2 2 34 ARG HD2 H 39.121 -18.394 -0.765 1.00 . B B . 34 ARG HD2 1 1
2 5777 2 2 34 ARG HD3 H 40.688 -18.014 -0.065 1.00 . B B . 34 ARG HD3 1 1
2 5778 2 2 34 ARG HE H 38.262 -17.321 1.412 1.00 . B B . 34 ARG HE 1 1
2 5779 2 2 34 ARG HG2 H 39.818 -16.277 -1.675 1.00 . B B . 34 ARG HG2 1 1
2 5780 2 2 34 ARG HG3 H 40.222 -15.662 -0.073 1.00 . B B . 34 ARG HG3 1 1
2 5781 2 2 34 ARG HH11 H 41.124 -19.418 1.189 1.00 . B B . 34 ARG HH11 1 1
2 5782 2 2 34 ARG HH12 H 40.972 -19.942 2.805 1.00 . B B . 34 ARG HH12 1 1
2 5783 2 2 34 ARG HH21 H 38.060 -18.048 3.469 1.00 . B B . 34 ARG HH21 1 1
2 5784 2 2 34 ARG HH22 H 39.156 -19.162 4.177 1.00 . B B . 34 ARG HH22 1 1
2 5785 2 2 34 ARG N N 36.708 -13.804 -0.518 1.00 . B B . 34 ARG N 1 1
2 5786 2 2 34 ARG NE N 39.081 -17.848 1.239 1.00 . B B . 34 ARG NE 1 1
2 5787 2 2 34 ARG NH1 N 40.612 -19.368 2.057 1.00 . B B . 34 ARG NH1 1 1
2 5788 2 2 34 ARG NH2 N 38.886 -18.615 3.374 1.00 . B B . 34 ARG NH2 1 1
2 5789 2 2 34 ARG O O 38.644 -14.939 -3.325 1.00 . B B . 34 ARG O 1 1
2 5790 2 2 35 VAL C C 36.645 -12.333 -4.905 1.00 . B B . 35 VAL C 1 1
2 5791 2 2 35 VAL CA C 36.375 -13.788 -4.479 1.00 . B B . 35 VAL CA 1 1
2 5792 2 2 35 VAL CB C 34.883 -14.189 -4.744 1.00 . B B . 35 VAL CB 1 1
2 5793 2 2 35 VAL CG1 C 34.502 -14.079 -6.210 1.00 . B B . 35 VAL CG1 1 1
2 5794 2 2 35 VAL CG2 C 34.622 -15.601 -4.238 1.00 . B B . 35 VAL CG2 1 1
2 5795 2 2 35 VAL H H 35.994 -13.632 -2.418 1.00 . B B . 35 VAL H 1 1
2 5796 2 2 35 VAL HA H 37.028 -14.441 -5.036 1.00 . B B . 35 VAL HA 1 1
2 5797 2 2 35 VAL HB H 34.251 -13.516 -4.184 1.00 . B B . 35 VAL HB 1 1
2 5798 2 2 35 VAL HG11 H 35.122 -14.742 -6.794 1.00 . B B . 35 VAL HG11 1 1
2 5799 2 2 35 VAL HG12 H 34.669 -13.059 -6.525 1.00 . B B . 35 VAL HG12 1 1
2 5800 2 2 35 VAL HG13 H 33.460 -14.335 -6.337 1.00 . B B . 35 VAL HG13 1 1
2 5801 2 2 35 VAL HG21 H 33.591 -15.864 -4.422 1.00 . B B . 35 VAL HG21 1 1
2 5802 2 2 35 VAL HG22 H 34.822 -15.646 -3.178 1.00 . B B . 35 VAL HG22 1 1
2 5803 2 2 35 VAL HG23 H 35.268 -16.294 -4.755 1.00 . B B . 35 VAL HG23 1 1
2 5804 2 2 35 VAL N N 36.672 -13.917 -3.072 1.00 . B B . 35 VAL N 1 1
2 5805 2 2 35 VAL O O 36.559 -11.963 -6.086 1.00 . B B . 35 VAL O 1 1
2 5806 2 2 36 SER C C 35.999 -9.384 -4.561 1.00 . B B . 36 SER C 1 1
2 5807 2 2 36 SER CA C 37.276 -10.089 -4.068 1.00 . B B . 36 SER CA 1 1
2 5808 2 2 36 SER CB C 38.506 -9.868 -5.015 1.00 . B B . 36 SER CB 1 1
2 5809 2 2 36 SER H H 37.134 -11.908 -3.012 1.00 . B B . 36 SER H 1 1
2 5810 2 2 36 SER HA H 37.502 -9.710 -3.084 1.00 . B B . 36 SER HA 1 1
2 5811 2 2 36 SER HB2 H 39.391 -10.342 -4.616 1.00 . B B . 36 SER HB2 1 1
2 5812 2 2 36 SER HB3 H 38.269 -10.309 -5.970 1.00 . B B . 36 SER HB3 1 1
2 5813 2 2 36 SER HG H 38.361 -8.260 -6.034 1.00 . B B . 36 SER HG 1 1
2 5814 2 2 36 SER N N 37.006 -11.515 -3.902 1.00 . B B . 36 SER N 1 1
2 5815 2 2 36 SER O O 36.032 -8.360 -5.235 1.00 . B B . 36 SER O 1 1
2 5816 2 2 36 SER OG O 38.819 -8.487 -5.207 1.00 . B B . 36 SER OG 1 1
2 5817 2 2 37 ARG C C 33.034 -8.293 -3.817 1.00 . B B . 37 ARG C 1 1
2 5818 2 2 37 ARG CA C 33.570 -9.471 -4.623 1.00 . B B . 37 ARG CA 1 1
2 5819 2 2 37 ARG CB C 32.535 -10.604 -4.702 1.00 . B B . 37 ARG CB 1 1
2 5820 2 2 37 ARG CD C 30.990 -12.195 -3.526 1.00 . B B . 37 ARG CD 1 1
2 5821 2 2 37 ARG CG C 32.061 -11.131 -3.361 1.00 . B B . 37 ARG CG 1 1
2 5822 2 2 37 ARG CZ C 29.615 -13.661 -2.079 1.00 . B B . 37 ARG CZ 1 1
2 5823 2 2 37 ARG H H 34.961 -10.658 -3.503 1.00 . B B . 37 ARG H 1 1
2 5824 2 2 37 ARG HA H 33.741 -9.101 -5.625 1.00 . B B . 37 ARG HA 1 1
2 5825 2 2 37 ARG HB2 H 31.678 -10.235 -5.246 1.00 . B B . 37 ARG HB2 1 1
2 5826 2 2 37 ARG HB3 H 32.975 -11.417 -5.259 1.00 . B B . 37 ARG HB3 1 1
2 5827 2 2 37 ARG HD2 H 30.164 -11.795 -4.097 1.00 . B B . 37 ARG HD2 1 1
2 5828 2 2 37 ARG HD3 H 31.404 -13.046 -4.046 1.00 . B B . 37 ARG HD3 1 1
2 5829 2 2 37 ARG HE H 30.788 -12.160 -1.435 1.00 . B B . 37 ARG HE 1 1
2 5830 2 2 37 ARG HG2 H 32.904 -11.554 -2.834 1.00 . B B . 37 ARG HG2 1 1
2 5831 2 2 37 ARG HG3 H 31.660 -10.308 -2.787 1.00 . B B . 37 ARG HG3 1 1
2 5832 2 2 37 ARG HH11 H 29.607 -14.204 -4.046 1.00 . B B . 37 ARG HH11 1 1
2 5833 2 2 37 ARG HH12 H 28.568 -15.122 -3.091 1.00 . B B . 37 ARG HH12 1 1
2 5834 2 2 37 ARG HH21 H 29.490 -13.488 -0.045 1.00 . B B . 37 ARG HH21 1 1
2 5835 2 2 37 ARG HH22 H 28.581 -14.765 -0.690 1.00 . B B . 37 ARG HH22 1 1
2 5836 2 2 37 ARG N N 34.872 -9.927 -4.151 1.00 . B B . 37 ARG N 1 1
2 5837 2 2 37 ARG NE N 30.470 -12.655 -2.232 1.00 . B B . 37 ARG NE 1 1
2 5838 2 2 37 ARG NH1 N 29.243 -14.375 -3.121 1.00 . B B . 37 ARG NH1 1 1
2 5839 2 2 37 ARG NH2 N 29.192 -13.984 -0.867 1.00 . B B . 37 ARG NH2 1 1
2 5840 2 2 37 ARG O O 31.837 -7.993 -3.888 1.00 . B B . 37 ARG O 1 1
2 5841 2 2 38 ARG C C 32.828 -5.498 -3.016 1.00 . B B . 38 ARG C 1 1
2 5842 2 2 38 ARG CA C 33.549 -6.532 -2.160 1.00 . B B . 38 ARG CA 1 1
2 5843 2 2 38 ARG CB C 34.816 -5.893 -1.582 1.00 . B B . 38 ARG CB 1 1
2 5844 2 2 38 ARG CD C 35.830 -4.047 -0.229 1.00 . B B . 38 ARG CD 1 1
2 5845 2 2 38 ARG CG C 34.547 -4.651 -0.748 1.00 . B B . 38 ARG CG 1 1
2 5846 2 2 38 ARG CZ C 36.457 -1.834 0.698 1.00 . B B . 38 ARG CZ 1 1
2 5847 2 2 38 ARG H H 34.809 -8.054 -2.930 1.00 . B B . 38 ARG H 1 1
2 5848 2 2 38 ARG HA H 32.911 -6.855 -1.349 1.00 . B B . 38 ARG HA 1 1
2 5849 2 2 38 ARG HB2 H 35.348 -6.607 -0.972 1.00 . B B . 38 ARG HB2 1 1
2 5850 2 2 38 ARG HB3 H 35.452 -5.607 -2.408 1.00 . B B . 38 ARG HB3 1 1
2 5851 2 2 38 ARG HD2 H 36.330 -4.770 0.398 1.00 . B B . 38 ARG HD2 1 1
2 5852 2 2 38 ARG HD3 H 36.469 -3.801 -1.064 1.00 . B B . 38 ARG HD3 1 1
2 5853 2 2 38 ARG HE H 34.697 -2.798 0.986 1.00 . B B . 38 ARG HE 1 1
2 5854 2 2 38 ARG HG2 H 34.033 -3.925 -1.360 1.00 . B B . 38 ARG HG2 1 1
2 5855 2 2 38 ARG HG3 H 33.919 -4.923 0.088 1.00 . B B . 38 ARG HG3 1 1
2 5856 2 2 38 ARG HH11 H 37.884 -2.628 -0.528 1.00 . B B . 38 ARG HH11 1 1
2 5857 2 2 38 ARG HH12 H 38.313 -1.130 0.187 1.00 . B B . 38 ARG HH12 1 1
2 5858 2 2 38 ARG HH21 H 35.254 -0.718 1.927 1.00 . B B . 38 ARG HH21 1 1
2 5859 2 2 38 ARG HH22 H 36.759 -0.008 1.566 1.00 . B B . 38 ARG HH22 1 1
2 5860 2 2 38 ARG N N 33.895 -7.704 -2.976 1.00 . B B . 38 ARG N 1 1
2 5861 2 2 38 ARG NE N 35.586 -2.836 0.547 1.00 . B B . 38 ARG NE 1 1
2 5862 2 2 38 ARG NH1 N 37.632 -1.864 0.072 1.00 . B B . 38 ARG NH1 1 1
2 5863 2 2 38 ARG NH2 N 36.139 -0.789 1.451 1.00 . B B . 38 ARG NH2 1 1
2 5864 2 2 38 ARG O O 33.405 -4.943 -3.941 1.00 . B B . 38 ARG O 1 1
2 5865 2 2 39 SER C C 29.607 -3.924 -2.649 1.00 . B B . 39 SER C 1 1
2 5866 2 2 39 SER CA C 30.768 -4.383 -3.495 1.00 . B B . 39 SER CA 1 1
2 5867 2 2 39 SER CB C 30.254 -5.011 -4.810 1.00 . B B . 39 SER CB 1 1
2 5868 2 2 39 SER H H 31.131 -5.793 -2.029 1.00 . B B . 39 SER H 1 1
2 5869 2 2 39 SER HA H 31.383 -3.530 -3.739 1.00 . B B . 39 SER HA 1 1
2 5870 2 2 39 SER HB2 H 29.692 -5.906 -4.584 1.00 . B B . 39 SER HB2 1 1
2 5871 2 2 39 SER HB3 H 29.612 -4.305 -5.315 1.00 . B B . 39 SER HB3 1 1
2 5872 2 2 39 SER HG H 32.149 -5.334 -5.154 1.00 . B B . 39 SER HG 1 1
2 5873 2 2 39 SER N N 31.566 -5.305 -2.758 1.00 . B B . 39 SER N 1 1
2 5874 2 2 39 SER O O 28.621 -4.654 -2.462 1.00 . B B . 39 SER O 1 1
2 5875 2 2 39 SER OG O 31.336 -5.360 -5.684 1.00 . B B . 39 SER OG 1 1
2 5876 2 2 40 ARG C C 27.897 -1.365 -2.387 1.00 . B B . 40 ARG C 1 1
2 5877 2 2 40 ARG CA C 28.670 -2.153 -1.371 1.00 . B B . 40 ARG CA 1 1
2 5878 2 2 40 ARG CB C 29.152 -1.309 -0.148 1.00 . B B . 40 ARG CB 1 1
2 5879 2 2 40 ARG CD C 29.969 1.096 -0.738 1.00 . B B . 40 ARG CD 1 1
2 5880 2 2 40 ARG CG C 30.338 -0.360 -0.384 1.00 . B B . 40 ARG CG 1 1
2 5881 2 2 40 ARG CZ C 29.073 2.422 -2.637 1.00 . B B . 40 ARG CZ 1 1
2 5882 2 2 40 ARG H H 30.644 -2.344 -2.117 1.00 . B B . 40 ARG H 1 1
2 5883 2 2 40 ARG HA H 28.028 -2.954 -1.031 1.00 . B B . 40 ARG HA 1 1
2 5884 2 2 40 ARG HB2 H 28.329 -0.713 0.215 1.00 . B B . 40 ARG HB2 1 1
2 5885 2 2 40 ARG HB3 H 29.431 -2.001 0.633 1.00 . B B . 40 ARG HB3 1 1
2 5886 2 2 40 ARG HD2 H 29.220 1.452 -0.047 1.00 . B B . 40 ARG HD2 1 1
2 5887 2 2 40 ARG HD3 H 30.852 1.709 -0.627 1.00 . B B . 40 ARG HD3 1 1
2 5888 2 2 40 ARG HE H 29.383 0.445 -2.642 1.00 . B B . 40 ARG HE 1 1
2 5889 2 2 40 ARG HG2 H 31.002 -0.373 0.468 1.00 . B B . 40 ARG HG2 1 1
2 5890 2 2 40 ARG HG3 H 30.829 -0.802 -1.237 1.00 . B B . 40 ARG HG3 1 1
2 5891 2 2 40 ARG HH11 H 29.591 3.597 -1.029 1.00 . B B . 40 ARG HH11 1 1
2 5892 2 2 40 ARG HH12 H 28.931 4.448 -2.339 1.00 . B B . 40 ARG HH12 1 1
2 5893 2 2 40 ARG HH21 H 28.534 1.624 -4.447 1.00 . B B . 40 ARG HH21 1 1
2 5894 2 2 40 ARG HH22 H 28.272 3.305 -4.278 1.00 . B B . 40 ARG HH22 1 1
2 5895 2 2 40 ARG N N 29.763 -2.783 -2.058 1.00 . B B . 40 ARG N 1 1
2 5896 2 2 40 ARG NE N 29.454 1.265 -2.096 1.00 . B B . 40 ARG NE 1 1
2 5897 2 2 40 ARG NH1 N 29.204 3.556 -1.960 1.00 . B B . 40 ARG NH1 1 1
2 5898 2 2 40 ARG NH2 N 28.605 2.448 -3.875 1.00 . B B . 40 ARG NH2 1 1
2 5899 2 2 40 ARG O O 28.486 -0.864 -3.350 1.00 . B B . 40 ARG O 1 1
2 5900 2 2 41 GLY C C 24.609 -0.057 -2.592 1.00 . B B . 41 GLY C 1 1
2 5901 2 2 41 GLY CA C 25.851 -0.593 -3.192 1.00 . B B . 41 GLY CA 1 1
2 5902 2 2 41 GLY H H 26.167 -1.727 -1.486 1.00 . B B . 41 GLY H 1 1
2 5903 2 2 41 GLY HA2 H 26.450 0.218 -3.578 1.00 . B B . 41 GLY HA2 1 1
2 5904 2 2 41 GLY HA3 H 25.599 -1.264 -3.999 1.00 . B B . 41 GLY HA3 1 1
2 5905 2 2 41 GLY N N 26.628 -1.296 -2.240 1.00 . B B . 41 GLY N 1 1
2 5906 2 2 41 GLY O O 24.252 -0.443 -1.486 1.00 . B B . 41 GLY O 1 1
2 5907 2 2 42 ILE C C 22.743 2.433 -1.757 1.00 . B B . 42 ILE C 1 1
2 5908 2 2 42 ILE CA C 22.734 1.580 -3.011 1.00 . B B . 42 ILE CA 1 1
2 5909 2 2 42 ILE CB C 21.454 0.705 -3.075 1.00 . B B . 42 ILE CB 1 1
2 5910 2 2 42 ILE CD1 C 19.953 -0.850 -1.742 1.00 . B B . 42 ILE CD1 1 1
2 5911 2 2 42 ILE CG1 C 21.300 -0.176 -1.842 1.00 . B B . 42 ILE CG1 1 1
2 5912 2 2 42 ILE CG2 C 21.508 -0.145 -4.326 1.00 . B B . 42 ILE CG2 1 1
2 5913 2 2 42 ILE H H 24.455 1.206 -4.115 1.00 . B B . 42 ILE H 1 1
2 5914 2 2 42 ILE HA H 22.667 2.301 -3.815 1.00 . B B . 42 ILE HA 1 1
2 5915 2 2 42 ILE HB H 20.603 1.367 -3.160 1.00 . B B . 42 ILE HB 1 1
2 5916 2 2 42 ILE HD11 H 19.174 -0.135 -1.966 1.00 . B B . 42 ILE HD11 1 1
2 5917 2 2 42 ILE HD12 H 19.810 -1.205 -0.731 1.00 . B B . 42 ILE HD12 1 1
2 5918 2 2 42 ILE HD13 H 19.912 -1.678 -2.428 1.00 . B B . 42 ILE HD13 1 1
2 5919 2 2 42 ILE HG12 H 22.056 -0.944 -1.925 1.00 . B B . 42 ILE HG12 1 1
2 5920 2 2 42 ILE HG13 H 21.493 0.405 -0.951 1.00 . B B . 42 ILE HG13 1 1
2 5921 2 2 42 ILE HG21 H 21.603 0.507 -5.182 1.00 . B B . 42 ILE HG21 1 1
2 5922 2 2 42 ILE HG22 H 20.608 -0.725 -4.438 1.00 . B B . 42 ILE HG22 1 1
2 5923 2 2 42 ILE HG23 H 22.370 -0.795 -4.289 1.00 . B B . 42 ILE HG23 1 1
2 5924 2 2 42 ILE N N 24.001 0.888 -3.299 1.00 . B B . 42 ILE N 1 1
2 5925 2 2 42 ILE O O 22.104 3.464 -1.737 1.00 . B B . 42 ILE O 1 1
2 5926 2 2 43 VAL C C 23.888 4.203 0.338 1.00 . B B . 43 VAL C 1 1
2 5927 2 2 43 VAL CA C 23.590 2.716 0.519 1.00 . B B . 43 VAL CA 1 1
2 5928 2 2 43 VAL CB C 24.612 2.019 1.508 1.00 . B B . 43 VAL CB 1 1
2 5929 2 2 43 VAL CG1 C 25.933 1.667 0.845 1.00 . B B . 43 VAL CG1 1 1
2 5930 2 2 43 VAL CG2 C 24.881 2.897 2.714 1.00 . B B . 43 VAL CG2 1 1
2 5931 2 2 43 VAL H H 23.929 1.143 -0.837 1.00 . B B . 43 VAL H 1 1
2 5932 2 2 43 VAL HA H 22.618 2.638 0.969 1.00 . B B . 43 VAL HA 1 1
2 5933 2 2 43 VAL HB H 24.162 1.103 1.863 1.00 . B B . 43 VAL HB 1 1
2 5934 2 2 43 VAL HG11 H 26.469 2.568 0.591 1.00 . B B . 43 VAL HG11 1 1
2 5935 2 2 43 VAL HG12 H 25.738 1.081 -0.040 1.00 . B B . 43 VAL HG12 1 1
2 5936 2 2 43 VAL HG13 H 26.521 1.080 1.534 1.00 . B B . 43 VAL HG13 1 1
2 5937 2 2 43 VAL HG21 H 23.949 3.122 3.208 1.00 . B B . 43 VAL HG21 1 1
2 5938 2 2 43 VAL HG22 H 25.356 3.808 2.373 1.00 . B B . 43 VAL HG22 1 1
2 5939 2 2 43 VAL HG23 H 25.543 2.376 3.387 1.00 . B B . 43 VAL HG23 1 1
2 5940 2 2 43 VAL N N 23.474 2.009 -0.736 1.00 . B B . 43 VAL N 1 1
2 5941 2 2 43 VAL O O 23.200 5.065 0.906 1.00 . B B . 43 VAL O 1 1
2 5942 2 2 44 GLU C C 24.548 6.477 -1.881 1.00 . B B . 44 GLU C 1 1
2 5943 2 2 44 GLU CA C 25.284 5.808 -0.714 1.00 . B B . 44 GLU CA 1 1
2 5944 2 2 44 GLU CB C 26.784 5.714 -0.916 1.00 . B B . 44 GLU CB 1 1
2 5945 2 2 44 GLU CD C 29.027 6.738 -0.755 1.00 . B B . 44 GLU CD 1 1
2 5946 2 2 44 GLU CG C 27.540 6.963 -0.641 1.00 . B B . 44 GLU CG 1 1
2 5947 2 2 44 GLU H H 25.126 3.789 -1.146 1.00 . B B . 44 GLU H 1 1
2 5948 2 2 44 GLU HA H 25.075 6.411 0.157 1.00 . B B . 44 GLU HA 1 1
2 5949 2 2 44 GLU HB2 H 27.201 4.937 -0.294 1.00 . B B . 44 GLU HB2 1 1
2 5950 2 2 44 GLU HB3 H 26.964 5.444 -1.947 1.00 . B B . 44 GLU HB3 1 1
2 5951 2 2 44 GLU HG2 H 27.179 7.689 -1.342 1.00 . B B . 44 GLU HG2 1 1
2 5952 2 2 44 GLU HG3 H 27.309 7.311 0.355 1.00 . B B . 44 GLU HG3 1 1
2 5953 2 2 44 GLU N N 24.799 4.490 -0.543 1.00 . B B . 44 GLU N 1 1
2 5954 2 2 44 GLU O O 24.182 7.653 -1.803 1.00 . B B . 44 GLU O 1 1
2 5955 2 2 44 GLU OE1 O 29.514 6.409 -1.847 1.00 . B B . 44 GLU OE1 1 1
2 5956 2 2 44 GLU OE2 O 29.729 6.810 0.267 1.00 . B B . 44 GLU OE2 1 1
2 5957 2 2 45 GLU C C 22.151 6.609 -3.715 1.00 . B B . 45 GLU C 1 1
2 5958 2 2 45 GLU CA C 23.560 6.168 -4.094 1.00 . B B . 45 GLU CA 1 1
2 5959 2 2 45 GLU CB C 23.479 5.093 -5.207 1.00 . B B . 45 GLU CB 1 1
2 5960 2 2 45 GLU CD C 25.349 3.406 -4.802 1.00 . B B . 45 GLU CD 1 1
2 5961 2 2 45 GLU CG C 24.818 4.521 -5.682 1.00 . B B . 45 GLU CG 1 1
2 5962 2 2 45 GLU H H 24.642 4.784 -2.942 1.00 . B B . 45 GLU H 1 1
2 5963 2 2 45 GLU HA H 24.092 7.026 -4.480 1.00 . B B . 45 GLU HA 1 1
2 5964 2 2 45 GLU HB2 H 22.885 4.268 -4.843 1.00 . B B . 45 GLU HB2 1 1
2 5965 2 2 45 GLU HB3 H 22.975 5.525 -6.059 1.00 . B B . 45 GLU HB3 1 1
2 5966 2 2 45 GLU HG2 H 24.693 4.132 -6.682 1.00 . B B . 45 GLU HG2 1 1
2 5967 2 2 45 GLU HG3 H 25.542 5.322 -5.703 1.00 . B B . 45 GLU HG3 1 1
2 5968 2 2 45 GLU N N 24.285 5.701 -2.924 1.00 . B B . 45 GLU N 1 1
2 5969 2 2 45 GLU O O 21.738 7.681 -4.050 1.00 . B B . 45 GLU O 1 1
2 5970 2 2 45 GLU OE1 O 25.763 3.672 -3.651 1.00 . B B . 45 GLU OE1 1 1
2 5971 2 2 45 GLU OE2 O 25.331 2.241 -5.242 1.00 . B B . 45 GLU OE2 1 1
2 5972 2 2 46 CYS C C 20.077 7.122 -1.416 1.00 . B B . 46 CYS C 1 1
2 5973 2 2 46 CYS CA C 20.082 6.088 -2.554 1.00 . B B . 46 CYS CA 1 1
2 5974 2 2 46 CYS CB C 19.385 4.766 -2.149 1.00 . B B . 46 CYS CB 1 1
2 5975 2 2 46 CYS H H 21.871 4.964 -2.625 1.00 . B B . 46 CYS H 1 1
2 5976 2 2 46 CYS HA H 19.569 6.516 -3.403 1.00 . B B . 46 CYS HA 1 1
2 5977 2 2 46 CYS HB2 H 19.472 4.072 -2.971 1.00 . B B . 46 CYS HB2 1 1
2 5978 2 2 46 CYS HB3 H 19.912 4.353 -1.301 1.00 . B B . 46 CYS HB3 1 1
2 5979 2 2 46 CYS N N 21.461 5.796 -2.954 1.00 . B B . 46 CYS N 1 1
2 5980 2 2 46 CYS O O 19.065 7.772 -1.148 1.00 . B B . 46 CYS O 1 1
2 5981 2 2 46 CYS SG S 17.608 4.838 -1.721 1.00 . B B . 46 CYS SG 1 1
2 5982 2 2 47 CYS C C 21.512 9.700 -0.312 1.00 . B B . 47 CYS C 1 1
2 5983 2 2 47 CYS CA C 21.350 8.285 0.271 1.00 . B B . 47 CYS CA 1 1
2 5984 2 2 47 CYS CB C 22.526 7.944 1.191 1.00 . B B . 47 CYS CB 1 1
2 5985 2 2 47 CYS H H 22.008 6.766 -1.043 1.00 . B B . 47 CYS H 1 1
2 5986 2 2 47 CYS HA H 20.438 8.254 0.847 1.00 . B B . 47 CYS HA 1 1
2 5987 2 2 47 CYS HB2 H 22.389 6.944 1.577 1.00 . B B . 47 CYS HB2 1 1
2 5988 2 2 47 CYS HB3 H 23.437 7.971 0.612 1.00 . B B . 47 CYS HB3 1 1
2 5989 2 2 47 CYS N N 21.233 7.305 -0.783 1.00 . B B . 47 CYS N 1 1
2 5990 2 2 47 CYS O O 20.814 10.641 0.100 1.00 . B B . 47 CYS O 1 1
2 5991 2 2 47 CYS SG S 22.743 9.048 2.625 1.00 . B B . 47 CYS SG 1 1
2 5992 2 2 48 PHE C C 21.967 11.447 -3.153 1.00 . B B . 48 PHE C 1 1
2 5993 2 2 48 PHE CA C 22.696 11.170 -1.836 1.00 . B B . 48 PHE CA 1 1
2 5994 2 2 48 PHE CB C 24.197 11.384 -1.992 1.00 . B B . 48 PHE CB 1 1
2 5995 2 2 48 PHE CD1 C 25.113 12.800 -0.139 1.00 . B B . 48 PHE CD1 1 1
2 5996 2 2 48 PHE CD2 C 25.478 10.446 -0.032 1.00 . B B . 48 PHE CD2 1 1
2 5997 2 2 48 PHE CE1 C 25.797 12.967 1.046 1.00 . B B . 48 PHE CE1 1 1
2 5998 2 2 48 PHE CE2 C 26.168 10.608 1.158 1.00 . B B . 48 PHE CE2 1 1
2 5999 2 2 48 PHE CG C 24.942 11.543 -0.693 1.00 . B B . 48 PHE CG 1 1
2 6000 2 2 48 PHE CZ C 26.326 11.871 1.696 1.00 . B B . 48 PHE CZ 1 1
2 6001 2 2 48 PHE H H 22.901 9.072 -1.613 1.00 . B B . 48 PHE H 1 1
2 6002 2 2 48 PHE HA H 22.335 11.889 -1.116 1.00 . B B . 48 PHE HA 1 1
2 6003 2 2 48 PHE HB2 H 24.621 10.529 -2.498 1.00 . B B . 48 PHE HB2 1 1
2 6004 2 2 48 PHE HB3 H 24.367 12.270 -2.586 1.00 . B B . 48 PHE HB3 1 1
2 6005 2 2 48 PHE HD1 H 24.700 13.660 -0.646 1.00 . B B . 48 PHE HD1 1 1
2 6006 2 2 48 PHE HD2 H 25.354 9.459 -0.453 1.00 . B B . 48 PHE HD2 1 1
2 6007 2 2 48 PHE HE1 H 25.920 13.955 1.465 1.00 . B B . 48 PHE HE1 1 1
2 6008 2 2 48 PHE HE2 H 26.583 9.756 1.673 1.00 . B B . 48 PHE HE2 1 1
2 6009 2 2 48 PHE HZ H 26.863 12.002 2.624 1.00 . B B . 48 PHE HZ 1 1
2 6010 2 2 48 PHE N N 22.410 9.853 -1.273 1.00 . B B . 48 PHE N 1 1
2 6011 2 2 48 PHE O O 21.724 12.604 -3.503 1.00 . B B . 48 PHE O 1 1
2 6012 2 2 49 ARG C C 19.504 10.056 -4.961 1.00 . B B . 49 ARG C 1 1
2 6013 2 2 49 ARG CA C 20.917 10.576 -5.143 1.00 . B B . 49 ARG CA 1 1
2 6014 2 2 49 ARG CB C 21.600 9.782 -6.283 1.00 . B B . 49 ARG CB 1 1
2 6015 2 2 49 ARG CD C 23.212 11.581 -6.977 1.00 . B B . 49 ARG CD 1 1
2 6016 2 2 49 ARG CG C 23.052 10.134 -6.556 1.00 . B B . 49 ARG CG 1 1
2 6017 2 2 49 ARG CZ C 25.112 13.060 -7.630 1.00 . B B . 49 ARG CZ 1 1
2 6018 2 2 49 ARG H H 21.817 9.510 -3.554 1.00 . B B . 49 ARG H 1 1
2 6019 2 2 49 ARG HA H 20.887 11.626 -5.397 1.00 . B B . 49 ARG HA 1 1
2 6020 2 2 49 ARG HB2 H 21.532 8.717 -6.112 1.00 . B B . 49 ARG HB2 1 1
2 6021 2 2 49 ARG HB3 H 21.045 9.993 -7.186 1.00 . B B . 49 ARG HB3 1 1
2 6022 2 2 49 ARG HD2 H 22.499 11.799 -7.759 1.00 . B B . 49 ARG HD2 1 1
2 6023 2 2 49 ARG HD3 H 23.019 12.218 -6.125 1.00 . B B . 49 ARG HD3 1 1
2 6024 2 2 49 ARG HE H 25.042 11.036 -7.754 1.00 . B B . 49 ARG HE 1 1
2 6025 2 2 49 ARG HG2 H 23.628 9.969 -5.659 1.00 . B B . 49 ARG HG2 1 1
2 6026 2 2 49 ARG HG3 H 23.422 9.494 -7.343 1.00 . B B . 49 ARG HG3 1 1
2 6027 2 2 49 ARG HH11 H 23.651 14.118 -6.624 1.00 . B B . 49 ARG HH11 1 1
2 6028 2 2 49 ARG HH12 H 24.934 15.067 -7.236 1.00 . B B . 49 ARG HH12 1 1
2 6029 2 2 49 ARG HH21 H 26.745 12.350 -8.625 1.00 . B B . 49 ARG HH21 1 1
2 6030 2 2 49 ARG HH22 H 26.749 14.043 -8.415 1.00 . B B . 49 ARG HH22 1 1
2 6031 2 2 49 ARG N N 21.631 10.421 -3.876 1.00 . B B . 49 ARG N 1 1
2 6032 2 2 49 ARG NE N 24.560 11.851 -7.473 1.00 . B B . 49 ARG NE 1 1
2 6033 2 2 49 ARG NH1 N 24.522 14.153 -7.131 1.00 . B B . 49 ARG NH1 1 1
2 6034 2 2 49 ARG NH2 N 26.278 13.167 -8.261 1.00 . B B . 49 ARG NH2 1 1
2 6035 2 2 49 ARG O O 19.140 9.607 -3.873 1.00 . B B . 49 ARG O 1 1
2 6036 2 2 50 SER C C 17.472 8.145 -6.442 1.00 . B B . 50 SER C 1 1
2 6037 2 2 50 SER CA C 17.394 9.583 -5.940 1.00 . B B . 50 SER CA 1 1
2 6038 2 2 50 SER CB C 16.419 10.435 -6.778 1.00 . B B . 50 SER CB 1 1
2 6039 2 2 50 SER H H 19.040 10.497 -6.849 1.00 . B B . 50 SER H 1 1
2 6040 2 2 50 SER HA H 17.089 9.577 -4.903 1.00 . B B . 50 SER HA 1 1
2 6041 2 2 50 SER HB2 H 16.599 11.481 -6.582 1.00 . B B . 50 SER HB2 1 1
2 6042 2 2 50 SER HB3 H 16.581 10.234 -7.826 1.00 . B B . 50 SER HB3 1 1
2 6043 2 2 50 SER HG H 14.955 10.376 -5.525 1.00 . B B . 50 SER HG 1 1
2 6044 2 2 50 SER N N 18.716 10.113 -6.003 1.00 . B B . 50 SER N 1 1
2 6045 2 2 50 SER O O 18.123 7.863 -7.464 1.00 . B B . 50 SER O 1 1
2 6046 2 2 50 SER OG O 15.054 10.137 -6.460 1.00 . B B . 50 SER OG 1 1
2 6047 2 2 51 CYS C C 15.580 5.333 -6.450 1.00 . B B . 51 CYS C 1 1
2 6048 2 2 51 CYS CA C 16.934 5.849 -6.002 1.00 . B B . 51 CYS CA 1 1
2 6049 2 2 51 CYS CB C 17.419 5.144 -4.749 1.00 . B B . 51 CYS CB 1 1
2 6050 2 2 51 CYS H H 16.347 7.522 -4.941 1.00 . B B . 51 CYS H 1 1
2 6051 2 2 51 CYS HA H 17.662 5.691 -6.784 1.00 . B B . 51 CYS HA 1 1
2 6052 2 2 51 CYS HB2 H 17.158 4.096 -4.788 1.00 . B B . 51 CYS HB2 1 1
2 6053 2 2 51 CYS HB3 H 18.490 5.255 -4.681 1.00 . B B . 51 CYS HB3 1 1
2 6054 2 2 51 CYS N N 16.878 7.255 -5.720 1.00 . B B . 51 CYS N 1 1
2 6055 2 2 51 CYS O O 14.546 5.733 -5.904 1.00 . B B . 51 CYS O 1 1
2 6056 2 2 51 CYS SG S 16.708 5.857 -3.225 1.00 . B B . 51 CYS SG 1 1
2 6057 2 2 52 ASP C C 14.216 2.442 -7.766 1.00 . B B . 52 ASP C 1 1
2 6058 2 2 52 ASP CA C 14.359 3.952 -8.021 1.00 . B B . 52 ASP CA 1 1
2 6059 2 2 52 ASP CB C 14.293 4.202 -9.531 1.00 . B B . 52 ASP CB 1 1
2 6060 2 2 52 ASP CG C 15.303 3.372 -10.307 1.00 . B B . 52 ASP CG 1 1
2 6061 2 2 52 ASP H H 16.427 4.240 -7.894 1.00 . B B . 52 ASP H 1 1
2 6062 2 2 52 ASP HA H 13.535 4.473 -7.559 1.00 . B B . 52 ASP HA 1 1
2 6063 2 2 52 ASP HB2 H 13.305 3.951 -9.887 1.00 . B B . 52 ASP HB2 1 1
2 6064 2 2 52 ASP HB3 H 14.486 5.246 -9.726 1.00 . B B . 52 ASP HB3 1 1
2 6065 2 2 52 ASP N N 15.584 4.494 -7.468 1.00 . B B . 52 ASP N 1 1
2 6066 2 2 52 ASP O O 15.130 1.809 -7.209 1.00 . B B . 52 ASP O 1 1
2 6067 2 2 52 ASP OD1 O 16.492 3.781 -10.412 1.00 . B B . 52 ASP OD1 1 1
2 6068 2 2 52 ASP OD2 O 14.924 2.312 -10.836 1.00 . B B . 52 ASP OD2 1 1
2 6069 2 2 53 LEU C C 13.816 -0.512 -8.507 1.00 . B B . 53 LEU C 1 1
2 6070 2 2 53 LEU CA C 12.724 0.462 -8.044 1.00 . B B . 53 LEU CA 1 1
2 6071 2 2 53 LEU CB C 11.450 0.172 -8.864 1.00 . B B . 53 LEU CB 1 1
2 6072 2 2 53 LEU CD1 C 10.391 -1.528 -7.346 1.00 . B B . 53 LEU CD1 1 1
2 6073 2 2 53 LEU CD2 C 9.732 -1.395 -9.764 1.00 . B B . 53 LEU CD2 1 1
2 6074 2 2 53 LEU CG C 10.863 -1.234 -8.762 1.00 . B B . 53 LEU CG 1 1
2 6075 2 2 53 LEU H H 12.469 2.504 -8.652 1.00 . B B . 53 LEU H 1 1
2 6076 2 2 53 LEU HA H 12.492 0.280 -7.007 1.00 . B B . 53 LEU HA 1 1
2 6077 2 2 53 LEU HB2 H 10.681 0.870 -8.569 1.00 . B B . 53 LEU HB2 1 1
2 6078 2 2 53 LEU HB3 H 11.672 0.338 -9.909 1.00 . B B . 53 LEU HB3 1 1
2 6079 2 2 53 LEU HD11 H 9.959 -2.517 -7.303 1.00 . B B . 53 LEU HD11 1 1
2 6080 2 2 53 LEU HD12 H 9.653 -0.794 -7.053 1.00 . B B . 53 LEU HD12 1 1
2 6081 2 2 53 LEU HD13 H 11.234 -1.473 -6.672 1.00 . B B . 53 LEU HD13 1 1
2 6082 2 2 53 LEU HD21 H 9.323 -2.392 -9.693 1.00 . B B . 53 LEU HD21 1 1
2 6083 2 2 53 LEU HD22 H 10.105 -1.231 -10.765 1.00 . B B . 53 LEU HD22 1 1
2 6084 2 2 53 LEU HD23 H 8.954 -0.674 -9.556 1.00 . B B . 53 LEU HD23 1 1
2 6085 2 2 53 LEU HG H 11.632 -1.950 -9.006 1.00 . B B . 53 LEU HG 1 1
2 6086 2 2 53 LEU N N 13.095 1.892 -8.205 1.00 . B B . 53 LEU N 1 1
2 6087 2 2 53 LEU O O 14.276 -1.370 -7.730 1.00 . B B . 53 LEU O 1 1
2 6088 2 2 54 ALA C C 16.414 -1.539 -9.676 1.00 . B B . 54 ALA C 1 1
2 6089 2 2 54 ALA CA C 15.137 -1.266 -10.442 1.00 . B B . 54 ALA CA 1 1
2 6090 2 2 54 ALA CB C 15.460 -0.701 -11.798 1.00 . B B . 54 ALA CB 1 1
2 6091 2 2 54 ALA H H 14.008 0.498 -10.208 1.00 . B B . 54 ALA H 1 1
2 6092 2 2 54 ALA HA H 14.604 -2.193 -10.591 1.00 . B B . 54 ALA HA 1 1
2 6093 2 2 54 ALA HB1 H 16.086 -1.390 -12.345 1.00 . B B . 54 ALA HB1 1 1
2 6094 2 2 54 ALA HB2 H 15.975 0.240 -11.656 1.00 . B B . 54 ALA HB2 1 1
2 6095 2 2 54 ALA HB3 H 14.541 -0.525 -12.338 1.00 . B B . 54 ALA HB3 1 1
2 6096 2 2 54 ALA N N 14.254 -0.332 -9.742 1.00 . B B . 54 ALA N 1 1
2 6097 2 2 54 ALA O O 16.881 -2.688 -9.579 1.00 . B B . 54 ALA O 1 1
2 6098 2 2 55 LEU C C 18.049 -1.445 -7.140 1.00 . B B . 55 LEU C 1 1
2 6099 2 2 55 LEU CA C 18.174 -0.563 -8.374 1.00 . B B . 55 LEU CA 1 1
2 6100 2 2 55 LEU CB C 18.601 0.835 -7.978 1.00 . B B . 55 LEU CB 1 1
2 6101 2 2 55 LEU CD1 C 21.042 0.335 -7.795 1.00 . B B . 55 LEU CD1 1 1
2 6102 2 2 55 LEU CD2 C 20.073 2.349 -6.640 1.00 . B B . 55 LEU CD2 1 1
2 6103 2 2 55 LEU CG C 19.831 0.920 -7.097 1.00 . B B . 55 LEU CG 1 1
2 6104 2 2 55 LEU H H 16.470 0.352 -9.212 1.00 . B B . 55 LEU H 1 1
2 6105 2 2 55 LEU HA H 18.934 -0.973 -9.022 1.00 . B B . 55 LEU HA 1 1
2 6106 2 2 55 LEU HB2 H 18.801 1.354 -8.903 1.00 . B B . 55 LEU HB2 1 1
2 6107 2 2 55 LEU HB3 H 17.779 1.304 -7.456 1.00 . B B . 55 LEU HB3 1 1
2 6108 2 2 55 LEU HD11 H 21.891 0.399 -7.131 1.00 . B B . 55 LEU HD11 1 1
2 6109 2 2 55 LEU HD12 H 21.249 0.868 -8.712 1.00 . B B . 55 LEU HD12 1 1
2 6110 2 2 55 LEU HD13 H 20.831 -0.704 -8.010 1.00 . B B . 55 LEU HD13 1 1
2 6111 2 2 55 LEU HD21 H 20.937 2.381 -5.993 1.00 . B B . 55 LEU HD21 1 1
2 6112 2 2 55 LEU HD22 H 19.202 2.682 -6.097 1.00 . B B . 55 LEU HD22 1 1
2 6113 2 2 55 LEU HD23 H 20.234 2.991 -7.495 1.00 . B B . 55 LEU HD23 1 1
2 6114 2 2 55 LEU HG H 19.649 0.314 -6.219 1.00 . B B . 55 LEU HG 1 1
2 6115 2 2 55 LEU N N 16.947 -0.499 -9.114 1.00 . B B . 55 LEU N 1 1
2 6116 2 2 55 LEU O O 18.899 -2.308 -6.885 1.00 . B B . 55 LEU O 1 1
2 6117 2 2 56 LEU C C 16.359 -3.400 -5.471 1.00 . B B . 56 LEU C 1 1
2 6118 2 2 56 LEU CA C 16.849 -1.999 -5.198 1.00 . B B . 56 LEU CA 1 1
2 6119 2 2 56 LEU CB C 15.997 -1.226 -4.200 1.00 . B B . 56 LEU CB 1 1
2 6120 2 2 56 LEU CD1 C 13.657 -2.071 -3.862 1.00 . B B . 56 LEU CD1 1 1
2 6121 2 2 56 LEU CD2 C 14.083 0.403 -4.117 1.00 . B B . 56 LEU CD2 1 1
2 6122 2 2 56 LEU CG C 14.518 -1.002 -4.525 1.00 . B B . 56 LEU CG 1 1
2 6123 2 2 56 LEU H H 16.277 -0.636 -6.620 1.00 . B B . 56 LEU H 1 1
2 6124 2 2 56 LEU HA H 17.849 -2.080 -4.810 1.00 . B B . 56 LEU HA 1 1
2 6125 2 2 56 LEU HB2 H 16.052 -1.756 -3.268 1.00 . B B . 56 LEU HB2 1 1
2 6126 2 2 56 LEU HB3 H 16.464 -0.265 -4.075 1.00 . B B . 56 LEU HB3 1 1
2 6127 2 2 56 LEU HD11 H 13.952 -3.044 -4.224 1.00 . B B . 56 LEU HD11 1 1
2 6128 2 2 56 LEU HD12 H 12.613 -1.900 -4.081 1.00 . B B . 56 LEU HD12 1 1
2 6129 2 2 56 LEU HD13 H 13.823 -2.026 -2.794 1.00 . B B . 56 LEU HD13 1 1
2 6130 2 2 56 LEU HD21 H 14.198 0.524 -3.049 1.00 . B B . 56 LEU HD21 1 1
2 6131 2 2 56 LEU HD22 H 13.053 0.573 -4.397 1.00 . B B . 56 LEU HD22 1 1
2 6132 2 2 56 LEU HD23 H 14.714 1.119 -4.624 1.00 . B B . 56 LEU HD23 1 1
2 6133 2 2 56 LEU HG H 14.390 -1.102 -5.594 1.00 . B B . 56 LEU HG 1 1
2 6134 2 2 56 LEU N N 16.992 -1.268 -6.395 1.00 . B B . 56 LEU N 1 1
2 6135 2 2 56 LEU O O 16.621 -4.315 -4.699 1.00 . B B . 56 LEU O 1 1
2 6136 2 2 57 GLU C C 16.364 -5.786 -7.386 1.00 . B B . 57 GLU C 1 1
2 6137 2 2 57 GLU CA C 15.197 -4.861 -6.975 1.00 . B B . 57 GLU CA 1 1
2 6138 2 2 57 GLU CB C 14.184 -4.733 -8.111 1.00 . B B . 57 GLU CB 1 1
2 6139 2 2 57 GLU CD C 12.500 -5.866 -9.587 1.00 . B B . 57 GLU CD 1 1
2 6140 2 2 57 GLU CG C 13.477 -6.030 -8.460 1.00 . B B . 57 GLU CG 1 1
2 6141 2 2 57 GLU H H 15.487 -2.779 -7.137 1.00 . B B . 57 GLU H 1 1
2 6142 2 2 57 GLU HA H 14.701 -5.237 -6.095 1.00 . B B . 57 GLU HA 1 1
2 6143 2 2 57 GLU HB2 H 13.436 -4.008 -7.830 1.00 . B B . 57 GLU HB2 1 1
2 6144 2 2 57 GLU HB3 H 14.699 -4.382 -8.994 1.00 . B B . 57 GLU HB3 1 1
2 6145 2 2 57 GLU HG2 H 14.215 -6.764 -8.748 1.00 . B B . 57 GLU HG2 1 1
2 6146 2 2 57 GLU HG3 H 12.946 -6.380 -7.586 1.00 . B B . 57 GLU HG3 1 1
2 6147 2 2 57 GLU N N 15.688 -3.570 -6.588 1.00 . B B . 57 GLU N 1 1
2 6148 2 2 57 GLU O O 16.401 -6.966 -7.007 1.00 . B B . 57 GLU O 1 1
2 6149 2 2 57 GLU OE1 O 11.618 -4.988 -9.504 1.00 . B B . 57 GLU OE1 1 1
2 6150 2 2 57 GLU OE2 O 12.574 -6.630 -10.569 1.00 . B B . 57 GLU OE2 1 1
2 6151 2 2 58 THR C C 19.358 -6.424 -7.428 1.00 . B B . 58 THR C 1 1
2 6152 2 2 58 THR CA C 18.469 -5.994 -8.607 1.00 . B B . 58 THR CA 1 1
2 6153 2 2 58 THR CB C 19.295 -5.199 -9.653 1.00 . B B . 58 THR CB 1 1
2 6154 2 2 58 THR CG2 C 18.567 -5.099 -10.984 1.00 . B B . 58 THR CG2 1 1
2 6155 2 2 58 THR H H 17.203 -4.315 -8.471 1.00 . B B . 58 THR H 1 1
2 6156 2 2 58 THR HA H 18.104 -6.898 -9.071 1.00 . B B . 58 THR HA 1 1
2 6157 2 2 58 THR HB H 20.238 -5.705 -9.801 1.00 . B B . 58 THR HB 1 1
2 6158 2 2 58 THR HG1 H 18.806 -3.314 -9.429 1.00 . B B . 58 THR HG1 1 1
2 6159 2 2 58 THR HG21 H 19.163 -4.498 -11.655 1.00 . B B . 58 THR HG21 1 1
2 6160 2 2 58 THR HG22 H 17.614 -4.614 -10.835 1.00 . B B . 58 THR HG22 1 1
2 6161 2 2 58 THR HG23 H 18.418 -6.077 -11.417 1.00 . B B . 58 THR HG23 1 1
2 6162 2 2 58 THR N N 17.303 -5.242 -8.161 1.00 . B B . 58 THR N 1 1
2 6163 2 2 58 THR O O 19.812 -7.577 -7.372 1.00 . B B . 58 THR O 1 1
2 6164 2 2 58 THR OG1 O 19.551 -3.874 -9.167 1.00 . B B . 58 THR OG1 1 1
2 6165 2 2 59 TYR C C 19.607 -6.731 -4.350 1.00 . B B . 59 TYR C 1 1
2 6166 2 2 59 TYR CA C 20.381 -5.821 -5.306 1.00 . B B . 59 TYR CA 1 1
2 6167 2 2 59 TYR CB C 20.864 -4.536 -4.587 1.00 . B B . 59 TYR CB 1 1
2 6168 2 2 59 TYR CD1 C 23.395 -4.529 -4.355 1.00 . B B . 59 TYR CD1 1 1
2 6169 2 2 59 TYR CD2 C 22.455 -3.075 -5.996 1.00 . B B . 59 TYR CD2 1 1
2 6170 2 2 59 TYR CE1 C 24.664 -4.087 -4.687 1.00 . B B . 59 TYR CE1 1 1
2 6171 2 2 59 TYR CE2 C 23.729 -2.632 -6.326 1.00 . B B . 59 TYR CE2 1 1
2 6172 2 2 59 TYR CG C 22.262 -4.037 -4.998 1.00 . B B . 59 TYR CG 1 1
2 6173 2 2 59 TYR CZ C 24.821 -3.138 -5.671 1.00 . B B . 59 TYR CZ 1 1
2 6174 2 2 59 TYR H H 19.168 -4.633 -6.594 1.00 . B B . 59 TYR H 1 1
2 6175 2 2 59 TYR HA H 21.242 -6.373 -5.653 1.00 . B B . 59 TYR HA 1 1
2 6176 2 2 59 TYR HB2 H 20.160 -3.745 -4.800 1.00 . B B . 59 TYR HB2 1 1
2 6177 2 2 59 TYR HB3 H 20.873 -4.711 -3.522 1.00 . B B . 59 TYR HB3 1 1
2 6178 2 2 59 TYR HD1 H 23.277 -5.275 -3.582 1.00 . B B . 59 TYR HD1 1 1
2 6179 2 2 59 TYR HD2 H 21.621 -2.649 -6.528 1.00 . B B . 59 TYR HD2 1 1
2 6180 2 2 59 TYR HE1 H 25.525 -4.487 -4.172 1.00 . B B . 59 TYR HE1 1 1
2 6181 2 2 59 TYR HE2 H 23.872 -1.894 -7.100 1.00 . B B . 59 TYR HE2 1 1
2 6182 2 2 59 TYR HH H 26.082 -1.716 -6.022 1.00 . B B . 59 TYR HH 1 1
2 6183 2 2 59 TYR N N 19.578 -5.517 -6.484 1.00 . B B . 59 TYR N 1 1
2 6184 2 2 59 TYR O O 20.044 -7.856 -4.074 1.00 . B B . 59 TYR O 1 1
2 6185 2 2 59 TYR OH O 26.088 -2.688 -6.002 1.00 . B B . 59 TYR OH 1 1
2 6186 2 2 60 CYS C C 18.256 -7.627 -1.764 1.00 . B B . 60 CYS C 1 1
2 6187 2 2 60 CYS CA C 17.544 -6.961 -2.975 1.00 . B B . 60 CYS CA 1 1
2 6188 2 2 60 CYS CB C 16.609 -7.948 -3.755 1.00 . B B . 60 CYS CB 1 1
2 6189 2 2 60 CYS H H 18.167 -5.358 -4.189 1.00 . B B . 60 CYS H 1 1
2 6190 2 2 60 CYS HA H 16.921 -6.185 -2.552 1.00 . B B . 60 CYS HA 1 1
2 6191 2 2 60 CYS HB2 H 15.958 -7.403 -4.424 1.00 . B B . 60 CYS HB2 1 1
2 6192 2 2 60 CYS HB3 H 17.227 -8.612 -4.341 1.00 . B B . 60 CYS HB3 1 1
2 6193 2 2 60 CYS N N 18.457 -6.248 -3.890 1.00 . B B . 60 CYS N 1 1
2 6194 2 2 60 CYS O O 18.641 -6.953 -0.792 1.00 . B B . 60 CYS O 1 1
2 6195 2 2 60 CYS SG S 15.497 -8.994 -2.736 1.00 . B B . 60 CYS SG 1 1
2 6196 2 2 61 ALA C C 19.806 -10.844 -1.448 1.00 . B B . 61 ALA C 1 1
2 6197 2 2 61 ALA CA C 19.091 -9.681 -0.820 1.00 . B B . 61 ALA CA 1 1
2 6198 2 2 61 ALA CB C 17.991 -10.183 0.106 1.00 . B B . 61 ALA CB 1 1
2 6199 2 2 61 ALA H H 18.336 -9.378 -2.711 1.00 . B B . 61 ALA H 1 1
2 6200 2 2 61 ALA HA H 19.781 -9.070 -0.257 1.00 . B B . 61 ALA HA 1 1
2 6201 2 2 61 ALA HB1 H 17.509 -9.344 0.586 1.00 . B B . 61 ALA HB1 1 1
2 6202 2 2 61 ALA HB2 H 18.406 -10.850 0.848 1.00 . B B . 61 ALA HB2 1 1
2 6203 2 2 61 ALA HB3 H 17.261 -10.722 -0.479 1.00 . B B . 61 ALA HB3 1 1
2 6204 2 2 61 ALA N N 18.516 -8.906 -1.872 1.00 . B B . 61 ALA N 1 1
2 6205 2 2 61 ALA O O 19.809 -10.973 -2.670 1.00 . B B . 61 ALA O 1 1
2 6206 2 2 62 THR C C 20.925 -13.876 0.034 1.00 . B B . 62 THR C 1 1
2 6207 2 2 62 THR CA C 21.108 -12.837 -1.053 1.00 . B B . 62 THR CA 1 1
2 6208 2 2 62 THR CB C 22.625 -12.556 -1.243 1.00 . B B . 62 THR CB 1 1
2 6209 2 2 62 THR CG2 C 22.902 -11.864 -2.556 1.00 . B B . 62 THR CG2 1 1
2 6210 2 2 62 THR H H 20.434 -11.482 0.324 1.00 . B B . 62 THR H 1 1
2 6211 2 2 62 THR HA H 20.695 -13.219 -1.975 1.00 . B B . 62 THR HA 1 1
2 6212 2 2 62 THR HB H 23.136 -13.507 -1.232 1.00 . B B . 62 THR HB 1 1
2 6213 2 2 62 THR HG1 H 24.020 -11.467 -0.382 1.00 . B B . 62 THR HG1 1 1
2 6214 2 2 62 THR HG21 H 23.962 -11.681 -2.653 1.00 . B B . 62 THR HG21 1 1
2 6215 2 2 62 THR HG22 H 22.368 -10.925 -2.584 1.00 . B B . 62 THR HG22 1 1
2 6216 2 2 62 THR HG23 H 22.569 -12.491 -3.370 1.00 . B B . 62 THR HG23 1 1
2 6217 2 2 62 THR N N 20.419 -11.647 -0.641 1.00 . B B . 62 THR N 1 1
2 6218 2 2 62 THR O O 20.659 -13.527 1.184 1.00 . B B . 62 THR O 1 1
2 6219 2 2 62 THR OG1 O 23.134 -11.768 -0.156 1.00 . B B . 62 THR OG1 1 1
2 6220 2 2 63 PRO C C 22.175 -16.396 1.521 1.00 . B B . 63 PRO C 1 1
2 6221 2 2 63 PRO CA C 20.930 -16.290 0.645 1.00 . B B . 63 PRO CA 1 1
2 6222 2 2 63 PRO CB C 20.806 -17.517 -0.240 1.00 . B B . 63 PRO CB 1 1
2 6223 2 2 63 PRO CD C 21.205 -15.661 -1.706 1.00 . B B . 63 PRO CD 1 1
2 6224 2 2 63 PRO CG C 21.402 -17.132 -1.548 1.00 . B B . 63 PRO CG 1 1
2 6225 2 2 63 PRO HA H 20.057 -16.189 1.272 1.00 . B B . 63 PRO HA 1 1
2 6226 2 2 63 PRO HB2 H 21.324 -18.350 0.211 1.00 . B B . 63 PRO HB2 1 1
2 6227 2 2 63 PRO HB3 H 19.759 -17.736 -0.340 1.00 . B B . 63 PRO HB3 1 1
2 6228 2 2 63 PRO HD2 H 22.109 -15.251 -2.126 1.00 . B B . 63 PRO HD2 1 1
2 6229 2 2 63 PRO HD3 H 20.362 -15.404 -2.333 1.00 . B B . 63 PRO HD3 1 1
2 6230 2 2 63 PRO HG2 H 22.462 -17.336 -1.544 1.00 . B B . 63 PRO HG2 1 1
2 6231 2 2 63 PRO HG3 H 20.915 -17.662 -2.352 1.00 . B B . 63 PRO HG3 1 1
2 6232 2 2 63 PRO N N 21.033 -15.176 -0.322 1.00 . B B . 63 PRO N 1 1
2 6233 2 2 63 PRO O O 22.312 -17.315 2.333 1.00 . B B . 63 PRO O 1 1
2 6234 2 2 64 ALA C C 25.382 -16.347 1.828 1.00 . B B . 64 ALA C 1 1
2 6235 2 2 64 ALA CA C 24.337 -15.260 2.020 1.00 . B B . 64 ALA CA 1 1
2 6236 2 2 64 ALA CB C 24.048 -15.021 3.498 1.00 . B B . 64 ALA CB 1 1
2 6237 2 2 64 ALA H H 22.882 -14.935 0.477 1.00 . B B . 64 ALA H 1 1
2 6238 2 2 64 ALA HA H 24.763 -14.349 1.624 1.00 . B B . 64 ALA HA 1 1
2 6239 2 2 64 ALA HB1 H 24.958 -14.722 3.997 1.00 . B B . 64 ALA HB1 1 1
2 6240 2 2 64 ALA HB2 H 23.674 -15.931 3.941 1.00 . B B . 64 ALA HB2 1 1
2 6241 2 2 64 ALA HB3 H 23.308 -14.241 3.597 1.00 . B B . 64 ALA HB3 1 1
2 6242 2 2 64 ALA N N 23.098 -15.486 1.258 1.00 . B B . 64 ALA N 1 1
2 6243 2 2 64 ALA O O 26.427 -16.330 2.467 1.00 . B B . 64 ALA O 1 1
2 6244 2 2 65 LYS C C 25.914 -18.659 -0.810 1.00 . B B . 65 LYS C 1 1
2 6245 2 2 65 LYS CA C 26.029 -18.339 0.662 1.00 . B B . 65 LYS CA 1 1
2 6246 2 2 65 LYS CB C 25.697 -19.526 1.558 1.00 . B B . 65 LYS CB 1 1
2 6247 2 2 65 LYS CD C 28.077 -20.366 1.744 1.00 . B B . 65 LYS CD 1 1
2 6248 2 2 65 LYS CE C 28.982 -21.564 1.519 1.00 . B B . 65 LYS CE 1 1
2 6249 2 2 65 LYS CG C 26.634 -20.725 1.458 1.00 . B B . 65 LYS CG 1 1
2 6250 2 2 65 LYS H H 24.234 -17.262 0.520 1.00 . B B . 65 LYS H 1 1
2 6251 2 2 65 LYS HA H 27.034 -17.994 0.861 1.00 . B B . 65 LYS HA 1 1
2 6252 2 2 65 LYS HB2 H 25.701 -19.117 2.552 1.00 . B B . 65 LYS HB2 1 1
2 6253 2 2 65 LYS HB3 H 24.688 -19.845 1.337 1.00 . B B . 65 LYS HB3 1 1
2 6254 2 2 65 LYS HD2 H 28.378 -19.565 1.083 1.00 . B B . 65 LYS HD2 1 1
2 6255 2 2 65 LYS HD3 H 28.165 -20.043 2.770 1.00 . B B . 65 LYS HD3 1 1
2 6256 2 2 65 LYS HE2 H 30.001 -21.269 1.723 1.00 . B B . 65 LYS HE2 1 1
2 6257 2 2 65 LYS HE3 H 28.701 -22.358 2.195 1.00 . B B . 65 LYS HE3 1 1
2 6258 2 2 65 LYS HG2 H 26.311 -21.470 2.171 1.00 . B B . 65 LYS HG2 1 1
2 6259 2 2 65 LYS HG3 H 26.558 -21.134 0.461 1.00 . B B . 65 LYS HG3 1 1
2 6260 2 2 65 LYS HZ1 H 29.535 -22.885 0.002 1.00 . B B . 65 LYS HZ1 1 1
2 6261 2 2 65 LYS HZ2 H 29.213 -21.357 -0.571 1.00 . B B . 65 LYS HZ2 1 1
2 6262 2 2 65 LYS HZ3 H 27.946 -22.385 -0.138 1.00 . B B . 65 LYS HZ3 1 1
2 6263 2 2 65 LYS N N 25.109 -17.271 0.957 1.00 . B B . 65 LYS N 1 1
2 6264 2 2 65 LYS NZ N 28.904 -22.064 0.127 1.00 . B B . 65 LYS NZ 1 1
2 6265 2 2 65 LYS O O 25.922 -19.802 -1.251 1.00 . B B . 65 LYS O 1 1
2 6266 2 2 66 SER C C 26.942 -17.298 -3.625 1.00 . B B . 66 SER C 1 1
2 6267 2 2 66 SER CA C 25.646 -17.737 -2.971 1.00 . B B . 66 SER CA 1 1
2 6268 2 2 66 SER CB C 24.458 -16.882 -3.454 1.00 . B B . 66 SER CB 1 1
2 6269 2 2 66 SER H H 25.798 -16.761 -1.095 1.00 . B B . 66 SER H 1 1
2 6270 2 2 66 SER HA H 25.457 -18.771 -3.216 1.00 . B B . 66 SER HA 1 1
2 6271 2 2 66 SER HB2 H 23.573 -17.161 -2.903 1.00 . B B . 66 SER HB2 1 1
2 6272 2 2 66 SER HB3 H 24.677 -15.840 -3.265 1.00 . B B . 66 SER HB3 1 1
2 6273 2 2 66 SER HG H 24.823 -16.504 -5.335 1.00 . B B . 66 SER HG 1 1
2 6274 2 2 66 SER N N 25.779 -17.630 -1.551 1.00 . B B . 66 SER N 1 1
2 6275 2 2 66 SER O O 27.209 -16.097 -3.730 1.00 . B B . 66 SER O 1 1
2 6276 2 2 66 SER OG O 24.196 -17.053 -4.836 1.00 . B B . 66 SER OG 1 1
2 6277 2 2 67 GLU C C 29.497 -19.321 -5.243 1.00 . B B . 67 GLU C 1 1
2 6278 2 2 67 GLU CA C 28.996 -18.007 -4.697 1.00 . B B . 67 GLU CA 1 1
2 6279 2 2 67 GLU CB C 30.053 -17.341 -3.799 1.00 . B B . 67 GLU CB 1 1
2 6280 2 2 67 GLU CD C 30.973 -15.944 -5.719 1.00 . B B . 67 GLU CD 1 1
2 6281 2 2 67 GLU CG C 31.297 -16.858 -4.544 1.00 . B B . 67 GLU CG 1 1
2 6282 2 2 67 GLU H H 27.553 -19.200 -3.788 1.00 . B B . 67 GLU H 1 1
2 6283 2 2 67 GLU HA H 28.764 -17.359 -5.530 1.00 . B B . 67 GLU HA 1 1
2 6284 2 2 67 GLU HB2 H 29.605 -16.490 -3.308 1.00 . B B . 67 GLU HB2 1 1
2 6285 2 2 67 GLU HB3 H 30.364 -18.053 -3.049 1.00 . B B . 67 GLU HB3 1 1
2 6286 2 2 67 GLU HG2 H 31.925 -16.317 -3.854 1.00 . B B . 67 GLU HG2 1 1
2 6287 2 2 67 GLU HG3 H 31.833 -17.720 -4.915 1.00 . B B . 67 GLU HG3 1 1
2 6288 2 2 67 GLU N N 27.766 -18.259 -3.989 1.00 . B B . 67 GLU N 1 1
2 6289 2 2 67 GLU O O 30.278 -20.009 -4.556 1.00 . B B . 67 GLU O 1 1
2 6290 2 2 67 GLU OXT O 29.062 -19.697 -6.345 1.00 . B B . 67 GLU OXT 1 1
2 6291 2 2 67 GLU OE1 O 30.438 -14.824 -5.511 1.00 . B B . 67 GLU OE1 1 1
2 6292 2 2 67 GLU OE2 O 31.219 -16.346 -6.878 1.00 . B B . 67 GLU OE2 1 1
3 6293 1 1 1 MET C C -30.103 11.890 -2.008 1.00 . A A . 1508 MET C 1 1
3 6294 1 1 1 MET CA C -31.392 12.088 -2.755 1.00 . A A . 1508 MET CA 1 1
3 6295 1 1 1 MET CB C -31.508 11.010 -3.836 1.00 . A A . 1508 MET CB 1 1
3 6296 1 1 1 MET CE C -32.677 8.249 -4.897 1.00 . A A . 1508 MET CE 1 1
3 6297 1 1 1 MET CG C -32.798 11.017 -4.625 1.00 . A A . 1508 MET CG 1 1
3 6298 1 1 1 MET H1 H -32.292 13.666 -3.818 1.00 . A A . 1508 MET H1 1 1
3 6299 1 1 1 MET H2 H -30.613 13.507 -4.017 1.00 . A A . 1508 MET H2 1 1
3 6300 1 1 1 MET H3 H -31.213 14.128 -2.588 1.00 . A A . 1508 MET H3 1 1
3 6301 1 1 1 MET HA H -32.220 12.003 -2.067 1.00 . A A . 1508 MET HA 1 1
3 6302 1 1 1 MET HB2 H -30.695 11.140 -4.535 1.00 . A A . 1508 MET HB2 1 1
3 6303 1 1 1 MET HB3 H -31.402 10.044 -3.366 1.00 . A A . 1508 MET HB3 1 1
3 6304 1 1 1 MET HE1 H -31.753 8.283 -4.337 1.00 . A A . 1508 MET HE1 1 1
3 6305 1 1 1 MET HE2 H -32.677 7.379 -5.538 1.00 . A A . 1508 MET HE2 1 1
3 6306 1 1 1 MET HE3 H -33.510 8.191 -4.212 1.00 . A A . 1508 MET HE3 1 1
3 6307 1 1 1 MET HG2 H -33.623 10.853 -3.947 1.00 . A A . 1508 MET HG2 1 1
3 6308 1 1 1 MET HG3 H -32.910 11.980 -5.101 1.00 . A A . 1508 MET HG3 1 1
3 6309 1 1 1 MET N N -31.399 13.425 -3.336 1.00 . A A . 1508 MET N 1 1
3 6310 1 1 1 MET O O -29.144 12.617 -2.231 1.00 . A A . 1508 MET O 1 1
3 6311 1 1 1 MET SD S -32.825 9.733 -5.900 1.00 . A A . 1508 MET SD 1 1
3 6312 1 1 2 LYS C C -28.691 9.090 -0.336 1.00 . A A . 1509 LYS C 1 1
3 6313 1 1 2 LYS CA C -28.919 10.613 -0.331 1.00 . A A . 1509 LYS CA 1 1
3 6314 1 1 2 LYS CB C -29.109 11.209 1.087 1.00 . A A . 1509 LYS CB 1 1
3 6315 1 1 2 LYS CD C -28.065 11.937 3.264 1.00 . A A . 1509 LYS CD 1 1
3 6316 1 1 2 LYS CE C -27.939 13.405 2.862 1.00 . A A . 1509 LYS CE 1 1
3 6317 1 1 2 LYS CG C -27.940 11.030 2.052 1.00 . A A . 1509 LYS CG 1 1
3 6318 1 1 2 LYS H H -30.881 10.360 -0.977 1.00 . A A . 1509 LYS H 1 1
3 6319 1 1 2 LYS HA H -28.072 11.083 -0.810 1.00 . A A . 1509 LYS HA 1 1
3 6320 1 1 2 LYS HB2 H -29.286 12.270 0.990 1.00 . A A . 1509 LYS HB2 1 1
3 6321 1 1 2 LYS HB3 H -29.985 10.758 1.530 1.00 . A A . 1509 LYS HB3 1 1
3 6322 1 1 2 LYS HD2 H -29.032 11.782 3.721 1.00 . A A . 1509 LYS HD2 1 1
3 6323 1 1 2 LYS HD3 H -27.285 11.697 3.970 1.00 . A A . 1509 LYS HD3 1 1
3 6324 1 1 2 LYS HE2 H -28.713 13.635 2.144 1.00 . A A . 1509 LYS HE2 1 1
3 6325 1 1 2 LYS HE3 H -28.074 14.018 3.742 1.00 . A A . 1509 LYS HE3 1 1
3 6326 1 1 2 LYS HG2 H -27.916 10.004 2.387 1.00 . A A . 1509 LYS HG2 1 1
3 6327 1 1 2 LYS HG3 H -27.022 11.261 1.531 1.00 . A A . 1509 LYS HG3 1 1
3 6328 1 1 2 LYS HZ1 H -25.868 13.547 2.964 1.00 . A A . 1509 LYS HZ1 1 1
3 6329 1 1 2 LYS HZ2 H -26.547 14.697 1.943 1.00 . A A . 1509 LYS HZ2 1 1
3 6330 1 1 2 LYS HZ3 H -26.401 13.090 1.441 1.00 . A A . 1509 LYS HZ3 1 1
3 6331 1 1 2 LYS N N -30.079 10.914 -1.131 1.00 . A A . 1509 LYS N 1 1
3 6332 1 1 2 LYS NZ N -26.617 13.705 2.258 1.00 . A A . 1509 LYS NZ 1 1
3 6333 1 1 2 LYS O O -28.268 8.470 0.649 1.00 . A A . 1509 LYS O 1 1
3 6334 1 1 3 SER C C -27.334 6.916 -2.123 1.00 . A A . 1510 SER C 1 1
3 6335 1 1 3 SER CA C -28.770 7.093 -1.644 1.00 . A A . 1510 SER CA 1 1
3 6336 1 1 3 SER CB C -29.782 6.529 -2.644 1.00 . A A . 1510 SER CB 1 1
3 6337 1 1 3 SER H H -29.397 9.002 -2.197 1.00 . A A . 1510 SER H 1 1
3 6338 1 1 3 SER HA H -28.884 6.604 -0.689 1.00 . A A . 1510 SER HA 1 1
3 6339 1 1 3 SER HB2 H -29.652 6.984 -3.614 1.00 . A A . 1510 SER HB2 1 1
3 6340 1 1 3 SER HB3 H -29.643 5.461 -2.724 1.00 . A A . 1510 SER HB3 1 1
3 6341 1 1 3 SER HG H -31.083 6.766 -1.227 1.00 . A A . 1510 SER HG 1 1
3 6342 1 1 3 SER N N -29.004 8.491 -1.457 1.00 . A A . 1510 SER N 1 1
3 6343 1 1 3 SER O O -26.654 5.945 -1.787 1.00 . A A . 1510 SER O 1 1
3 6344 1 1 3 SER OG O -31.110 6.778 -2.199 1.00 . A A . 1510 SER OG 1 1
3 6345 1 1 4 ASN C C -24.938 9.234 -2.883 1.00 . A A . 1511 ASN C 1 1
3 6346 1 1 4 ASN CA C -25.542 7.953 -3.367 1.00 . A A . 1511 ASN CA 1 1
3 6347 1 1 4 ASN CB C -25.444 7.923 -4.910 1.00 . A A . 1511 ASN CB 1 1
3 6348 1 1 4 ASN CG C -25.798 6.596 -5.542 1.00 . A A . 1511 ASN CG 1 1
3 6349 1 1 4 ASN H H -27.528 8.574 -3.176 1.00 . A A . 1511 ASN H 1 1
3 6350 1 1 4 ASN HA H -24.989 7.116 -2.965 1.00 . A A . 1511 ASN HA 1 1
3 6351 1 1 4 ASN HB2 H -26.119 8.665 -5.312 1.00 . A A . 1511 ASN HB2 1 1
3 6352 1 1 4 ASN HB3 H -24.435 8.184 -5.194 1.00 . A A . 1511 ASN HB3 1 1
3 6353 1 1 4 ASN HD21 H -26.292 7.510 -7.206 1.00 . A A . 1511 ASN HD21 1 1
3 6354 1 1 4 ASN HD22 H -26.468 5.789 -7.226 1.00 . A A . 1511 ASN HD22 1 1
3 6355 1 1 4 ASN N N -26.894 7.875 -2.898 1.00 . A A . 1511 ASN N 1 1
3 6356 1 1 4 ASN ND2 N -26.231 6.625 -6.772 1.00 . A A . 1511 ASN ND2 1 1
3 6357 1 1 4 ASN O O -25.266 10.303 -3.383 1.00 . A A . 1511 ASN O 1 1
3 6358 1 1 4 ASN OD1 O -25.631 5.553 -4.946 1.00 . A A . 1511 ASN OD1 1 1
3 6359 1 1 5 GLU C C -22.211 10.521 -2.362 1.00 . A A . 1512 GLU C 1 1
3 6360 1 1 5 GLU CA C -23.362 10.320 -1.431 1.00 . A A . 1512 GLU CA 1 1
3 6361 1 1 5 GLU CB C -22.859 10.137 -0.023 1.00 . A A . 1512 GLU CB 1 1
3 6362 1 1 5 GLU CD C -24.531 11.541 1.160 1.00 . A A . 1512 GLU CD 1 1
3 6363 1 1 5 GLU CG C -23.949 10.169 0.995 1.00 . A A . 1512 GLU CG 1 1
3 6364 1 1 5 GLU H H -24.022 8.300 -1.392 1.00 . A A . 1512 GLU H 1 1
3 6365 1 1 5 GLU HA H -24.015 11.179 -1.477 1.00 . A A . 1512 GLU HA 1 1
3 6366 1 1 5 GLU HB2 H -22.353 9.185 0.049 1.00 . A A . 1512 GLU HB2 1 1
3 6367 1 1 5 GLU HB3 H -22.159 10.927 0.205 1.00 . A A . 1512 GLU HB3 1 1
3 6368 1 1 5 GLU HG2 H -24.721 9.496 0.651 1.00 . A A . 1512 GLU HG2 1 1
3 6369 1 1 5 GLU HG3 H -23.557 9.825 1.939 1.00 . A A . 1512 GLU HG3 1 1
3 6370 1 1 5 GLU N N -24.113 9.153 -1.869 1.00 . A A . 1512 GLU N 1 1
3 6371 1 1 5 GLU O O -21.724 11.639 -2.552 1.00 . A A . 1512 GLU O 1 1
3 6372 1 1 5 GLU OE1 O -25.461 11.913 0.432 1.00 . A A . 1512 GLU OE1 1 1
3 6373 1 1 5 GLU OE2 O -24.060 12.288 2.032 1.00 . A A . 1512 GLU OE2 1 1
3 6374 1 1 6 HIS C C -19.326 9.539 -3.309 1.00 . A A . 1513 HIS C 1 1
3 6375 1 1 6 HIS CA C -20.694 9.305 -3.932 1.00 . A A . 1513 HIS CA 1 1
3 6376 1 1 6 HIS CB C -20.949 10.288 -5.101 1.00 . A A . 1513 HIS CB 1 1
3 6377 1 1 6 HIS CD2 C -19.829 9.365 -7.245 1.00 . A A . 1513 HIS CD2 1 1
3 6378 1 1 6 HIS CE1 C -18.305 10.897 -7.508 1.00 . A A . 1513 HIS CE1 1 1
3 6379 1 1 6 HIS CG C -19.947 10.229 -6.219 1.00 . A A . 1513 HIS CG 1 1
3 6380 1 1 6 HIS H H -22.196 8.569 -2.598 1.00 . A A . 1513 HIS H 1 1
3 6381 1 1 6 HIS HA H -20.709 8.297 -4.320 1.00 . A A . 1513 HIS HA 1 1
3 6382 1 1 6 HIS HB2 H -21.918 10.076 -5.528 1.00 . A A . 1513 HIS HB2 1 1
3 6383 1 1 6 HIS HB3 H -20.955 11.293 -4.707 1.00 . A A . 1513 HIS HB3 1 1
3 6384 1 1 6 HIS HD1 H -18.760 11.932 -5.799 1.00 . A A . 1513 HIS HD1 1 1
3 6385 1 1 6 HIS HD2 H -20.435 8.486 -7.412 1.00 . A A . 1513 HIS HD2 1 1
3 6386 1 1 6 HIS HE1 H -17.482 11.471 -7.908 1.00 . A A . 1513 HIS HE1 1 1
3 6387 1 1 6 HIS HE2 H -18.875 9.676 -9.012 1.00 . A A . 1513 HIS HE2 1 1
3 6388 1 1 6 HIS N N -21.765 9.389 -2.923 1.00 . A A . 1513 HIS N 1 1
3 6389 1 1 6 HIS ND1 N -18.969 11.176 -6.407 1.00 . A A . 1513 HIS ND1 1 1
3 6390 1 1 6 HIS NE2 N -18.808 9.803 -8.034 1.00 . A A . 1513 HIS NE2 1 1
3 6391 1 1 6 HIS O O -18.419 8.749 -3.478 1.00 . A A . 1513 HIS O 1 1
3 6392 1 1 7 ASP C C -17.956 10.643 -0.494 1.00 . A A . 1514 ASP C 1 1
3 6393 1 1 7 ASP CA C -17.949 10.974 -1.976 1.00 . A A . 1514 ASP CA 1 1
3 6394 1 1 7 ASP CB C -17.626 12.451 -2.252 1.00 . A A . 1514 ASP CB 1 1
3 6395 1 1 7 ASP CG C -17.304 12.711 -3.716 1.00 . A A . 1514 ASP CG 1 1
3 6396 1 1 7 ASP H H -19.991 11.168 -2.438 1.00 . A A . 1514 ASP H 1 1
3 6397 1 1 7 ASP HA H -17.189 10.362 -2.438 1.00 . A A . 1514 ASP HA 1 1
3 6398 1 1 7 ASP HB2 H -18.476 13.056 -1.978 1.00 . A A . 1514 ASP HB2 1 1
3 6399 1 1 7 ASP HB3 H -16.772 12.741 -1.657 1.00 . A A . 1514 ASP HB3 1 1
3 6400 1 1 7 ASP N N -19.200 10.601 -2.586 1.00 . A A . 1514 ASP N 1 1
3 6401 1 1 7 ASP O O -17.339 11.330 0.333 1.00 . A A . 1514 ASP O 1 1
3 6402 1 1 7 ASP OD1 O -18.240 12.937 -4.507 1.00 . A A . 1514 ASP OD1 1 1
3 6403 1 1 7 ASP OD2 O -16.104 12.706 -4.106 1.00 . A A . 1514 ASP OD2 1 1
3 6404 1 1 8 ASP C C -18.929 7.532 0.905 1.00 . A A . 1515 ASP C 1 1
3 6405 1 1 8 ASP CA C -18.734 9.009 1.146 1.00 . A A . 1515 ASP CA 1 1
3 6406 1 1 8 ASP CB C -19.927 9.563 1.957 1.00 . A A . 1515 ASP CB 1 1
3 6407 1 1 8 ASP CG C -19.743 9.373 3.464 1.00 . A A . 1515 ASP CG 1 1
3 6408 1 1 8 ASP H H -19.125 9.073 -0.879 1.00 . A A . 1515 ASP H 1 1
3 6409 1 1 8 ASP HA H -17.797 9.179 1.656 1.00 . A A . 1515 ASP HA 1 1
3 6410 1 1 8 ASP HB2 H -20.041 10.619 1.764 1.00 . A A . 1515 ASP HB2 1 1
3 6411 1 1 8 ASP HB3 H -20.839 9.058 1.671 1.00 . A A . 1515 ASP HB3 1 1
3 6412 1 1 8 ASP N N -18.659 9.575 -0.178 1.00 . A A . 1515 ASP N 1 1
3 6413 1 1 8 ASP O O -19.314 7.142 -0.209 1.00 . A A . 1515 ASP O 1 1
3 6414 1 1 8 ASP OD1 O -19.709 8.212 3.922 1.00 . A A . 1515 ASP OD1 1 1
3 6415 1 1 8 ASP OD2 O -19.622 10.360 4.213 1.00 . A A . 1515 ASP OD2 1 1
3 6416 1 1 9 CYS C C -20.166 4.738 1.791 1.00 . A A . 1516 CYS C 1 1
3 6417 1 1 9 CYS CA C -18.753 5.284 1.793 1.00 . A A . 1516 CYS CA 1 1
3 6418 1 1 9 CYS CB C -17.992 4.657 2.937 1.00 . A A . 1516 CYS CB 1 1
3 6419 1 1 9 CYS H H -18.591 7.144 2.790 1.00 . A A . 1516 CYS H 1 1
3 6420 1 1 9 CYS HA H -18.264 5.005 0.872 1.00 . A A . 1516 CYS HA 1 1
3 6421 1 1 9 CYS HB2 H -18.425 4.994 3.866 1.00 . A A . 1516 CYS HB2 1 1
3 6422 1 1 9 CYS HB3 H -18.090 3.582 2.874 1.00 . A A . 1516 CYS HB3 1 1
3 6423 1 1 9 CYS N N -18.723 6.735 1.906 1.00 . A A . 1516 CYS N 1 1
3 6424 1 1 9 CYS O O -20.537 3.927 2.661 1.00 . A A . 1516 CYS O 1 1
3 6425 1 1 9 CYS SG S -16.237 5.051 2.993 1.00 . A A . 1516 CYS SG 1 1
3 6426 1 1 10 GLN C C -22.856 5.008 -0.672 1.00 . A A . 1517 GLN C 1 1
3 6427 1 1 10 GLN CA C -22.301 4.706 0.709 1.00 . A A . 1517 GLN CA 1 1
3 6428 1 1 10 GLN CB C -23.190 5.310 1.828 1.00 . A A . 1517 GLN CB 1 1
3 6429 1 1 10 GLN CD C -24.029 7.372 3.005 1.00 . A A . 1517 GLN CD 1 1
3 6430 1 1 10 GLN CG C -23.135 6.829 1.935 1.00 . A A . 1517 GLN CG 1 1
3 6431 1 1 10 GLN H H -20.567 5.751 0.137 1.00 . A A . 1517 GLN H 1 1
3 6432 1 1 10 GLN HA H -22.272 3.633 0.831 1.00 . A A . 1517 GLN HA 1 1
3 6433 1 1 10 GLN HB2 H -24.219 5.038 1.647 1.00 . A A . 1517 GLN HB2 1 1
3 6434 1 1 10 GLN HB3 H -22.886 4.899 2.779 1.00 . A A . 1517 GLN HB3 1 1
3 6435 1 1 10 GLN HE21 H -25.513 7.533 1.719 1.00 . A A . 1517 GLN HE21 1 1
3 6436 1 1 10 GLN HE22 H -25.836 8.042 3.343 1.00 . A A . 1517 GLN HE22 1 1
3 6437 1 1 10 GLN HG2 H -22.137 7.140 2.207 1.00 . A A . 1517 GLN HG2 1 1
3 6438 1 1 10 GLN HG3 H -23.418 7.267 0.990 1.00 . A A . 1517 GLN HG3 1 1
3 6439 1 1 10 GLN N N -20.942 5.148 0.822 1.00 . A A . 1517 GLN N 1 1
3 6440 1 1 10 GLN NE2 N -25.237 7.671 2.652 1.00 . A A . 1517 GLN NE2 1 1
3 6441 1 1 10 GLN O O -22.776 6.154 -1.171 1.00 . A A . 1517 GLN O 1 1
3 6442 1 1 10 GLN OE1 O -23.620 7.533 4.156 1.00 . A A . 1517 GLN OE1 1 1
3 6443 1 1 11 VAL C C -25.177 3.066 -2.655 1.00 . A A . 1518 VAL C 1 1
3 6444 1 1 11 VAL CA C -24.009 4.039 -2.578 1.00 . A A . 1518 VAL CA 1 1
3 6445 1 1 11 VAL CB C -22.985 3.699 -3.726 1.00 . A A . 1518 VAL CB 1 1
3 6446 1 1 11 VAL CG1 C -22.080 4.870 -4.056 1.00 . A A . 1518 VAL CG1 1 1
3 6447 1 1 11 VAL CG2 C -22.132 2.483 -3.380 1.00 . A A . 1518 VAL CG2 1 1
3 6448 1 1 11 VAL H H -23.479 3.121 -0.820 1.00 . A A . 1518 VAL H 1 1
3 6449 1 1 11 VAL HA H -24.382 5.041 -2.736 1.00 . A A . 1518 VAL HA 1 1
3 6450 1 1 11 VAL HB H -23.556 3.456 -4.605 1.00 . A A . 1518 VAL HB 1 1
3 6451 1 1 11 VAL HG11 H -22.689 5.702 -4.375 1.00 . A A . 1518 VAL HG11 1 1
3 6452 1 1 11 VAL HG12 H -21.415 4.582 -4.857 1.00 . A A . 1518 VAL HG12 1 1
3 6453 1 1 11 VAL HG13 H -21.506 5.144 -3.183 1.00 . A A . 1518 VAL HG13 1 1
3 6454 1 1 11 VAL HG21 H -22.745 1.604 -3.247 1.00 . A A . 1518 VAL HG21 1 1
3 6455 1 1 11 VAL HG22 H -21.549 2.673 -2.486 1.00 . A A . 1518 VAL HG22 1 1
3 6456 1 1 11 VAL HG23 H -21.428 2.318 -4.185 1.00 . A A . 1518 VAL HG23 1 1
3 6457 1 1 11 VAL N N -23.424 3.991 -1.268 1.00 . A A . 1518 VAL N 1 1
3 6458 1 1 11 VAL O O -25.156 2.001 -2.026 1.00 . A A . 1518 VAL O 1 1
3 6459 1 1 12 THR C C -27.347 2.306 -5.092 1.00 . A A . 1519 THR C 1 1
3 6460 1 1 12 THR CA C -27.313 2.611 -3.619 1.00 . A A . 1519 THR CA 1 1
3 6461 1 1 12 THR CB C -28.635 3.298 -3.243 1.00 . A A . 1519 THR CB 1 1
3 6462 1 1 12 THR CG2 C -29.813 2.367 -3.497 1.00 . A A . 1519 THR CG2 1 1
3 6463 1 1 12 THR H H -26.185 4.349 -3.766 1.00 . A A . 1519 THR H 1 1
3 6464 1 1 12 THR HA H -27.213 1.697 -3.052 1.00 . A A . 1519 THR HA 1 1
3 6465 1 1 12 THR HB H -28.751 4.182 -3.852 1.00 . A A . 1519 THR HB 1 1
3 6466 1 1 12 THR HG1 H -27.725 4.025 -1.690 1.00 . A A . 1519 THR HG1 1 1
3 6467 1 1 12 THR HG21 H -29.710 1.486 -2.879 1.00 . A A . 1519 THR HG21 1 1
3 6468 1 1 12 THR HG22 H -29.795 2.069 -4.536 1.00 . A A . 1519 THR HG22 1 1
3 6469 1 1 12 THR HG23 H -30.740 2.872 -3.272 1.00 . A A . 1519 THR HG23 1 1
3 6470 1 1 12 THR N N -26.191 3.449 -3.365 1.00 . A A . 1519 THR N 1 1
3 6471 1 1 12 THR O O -27.390 3.221 -5.918 1.00 . A A . 1519 THR O 1 1
3 6472 1 1 12 THR OG1 O -28.609 3.678 -1.866 1.00 . A A . 1519 THR OG1 1 1
3 6473 1 1 13 ASN C C -28.819 0.668 -7.247 1.00 . A A . 1520 ASN C 1 1
3 6474 1 1 13 ASN CA C -27.376 0.660 -6.808 1.00 . A A . 1520 ASN CA 1 1
3 6475 1 1 13 ASN CB C -26.780 -0.715 -6.997 1.00 . A A . 1520 ASN CB 1 1
3 6476 1 1 13 ASN CG C -26.972 -1.228 -8.395 1.00 . A A . 1520 ASN CG 1 1
3 6477 1 1 13 ASN H H -27.224 0.380 -4.722 1.00 . A A . 1520 ASN H 1 1
3 6478 1 1 13 ASN HA H -26.821 1.374 -7.397 1.00 . A A . 1520 ASN HA 1 1
3 6479 1 1 13 ASN HB2 H -25.726 -0.717 -6.761 1.00 . A A . 1520 ASN HB2 1 1
3 6480 1 1 13 ASN HB3 H -27.315 -1.380 -6.337 1.00 . A A . 1520 ASN HB3 1 1
3 6481 1 1 13 ASN HD21 H -25.557 -0.036 -9.044 1.00 . A A . 1520 ASN HD21 1 1
3 6482 1 1 13 ASN HD22 H -26.275 -1.080 -10.230 1.00 . A A . 1520 ASN HD22 1 1
3 6483 1 1 13 ASN N N -27.296 1.057 -5.427 1.00 . A A . 1520 ASN N 1 1
3 6484 1 1 13 ASN ND2 N -26.205 -0.733 -9.310 1.00 . A A . 1520 ASN ND2 1 1
3 6485 1 1 13 ASN O O -29.628 -0.034 -6.675 1.00 . A A . 1520 ASN O 1 1
3 6486 1 1 13 ASN OD1 O -27.888 -1.988 -8.651 1.00 . A A . 1520 ASN OD1 1 1
3 6487 1 1 14 PRO C C -31.125 0.362 -9.393 1.00 . A A . 1521 PRO C 1 1
3 6488 1 1 14 PRO CA C -30.542 1.614 -8.738 1.00 . A A . 1521 PRO CA 1 1
3 6489 1 1 14 PRO CB C -30.459 2.758 -9.757 1.00 . A A . 1521 PRO CB 1 1
3 6490 1 1 14 PRO CD C -28.226 2.232 -9.095 1.00 . A A . 1521 PRO CD 1 1
3 6491 1 1 14 PRO CG C -29.095 3.336 -9.592 1.00 . A A . 1521 PRO CG 1 1
3 6492 1 1 14 PRO HA H -31.184 1.910 -7.922 1.00 . A A . 1521 PRO HA 1 1
3 6493 1 1 14 PRO HB2 H -30.612 2.370 -10.754 1.00 . A A . 1521 PRO HB2 1 1
3 6494 1 1 14 PRO HB3 H -31.223 3.489 -9.536 1.00 . A A . 1521 PRO HB3 1 1
3 6495 1 1 14 PRO HD2 H -27.830 1.652 -9.915 1.00 . A A . 1521 PRO HD2 1 1
3 6496 1 1 14 PRO HD3 H -27.424 2.625 -8.487 1.00 . A A . 1521 PRO HD3 1 1
3 6497 1 1 14 PRO HG2 H -28.730 3.688 -10.543 1.00 . A A . 1521 PRO HG2 1 1
3 6498 1 1 14 PRO HG3 H -29.129 4.136 -8.866 1.00 . A A . 1521 PRO HG3 1 1
3 6499 1 1 14 PRO N N -29.156 1.445 -8.281 1.00 . A A . 1521 PRO N 1 1
3 6500 1 1 14 PRO O O -32.340 0.215 -9.472 1.00 . A A . 1521 PRO O 1 1
3 6501 1 1 15 SER C C -31.318 -2.726 -9.472 1.00 . A A . 1522 SER C 1 1
3 6502 1 1 15 SER CA C -30.698 -1.758 -10.480 1.00 . A A . 1522 SER CA 1 1
3 6503 1 1 15 SER CB C -29.513 -2.424 -11.178 1.00 . A A . 1522 SER CB 1 1
3 6504 1 1 15 SER H H -29.298 -0.388 -9.736 1.00 . A A . 1522 SER H 1 1
3 6505 1 1 15 SER HA H -31.437 -1.503 -11.224 1.00 . A A . 1522 SER HA 1 1
3 6506 1 1 15 SER HB2 H -28.798 -2.712 -10.420 1.00 . A A . 1522 SER HB2 1 1
3 6507 1 1 15 SER HB3 H -29.840 -3.308 -11.703 1.00 . A A . 1522 SER HB3 1 1
3 6508 1 1 15 SER HG H -29.471 -1.356 -12.827 1.00 . A A . 1522 SER HG 1 1
3 6509 1 1 15 SER N N -30.262 -0.540 -9.832 1.00 . A A . 1522 SER N 1 1
3 6510 1 1 15 SER O O -32.232 -3.470 -9.798 1.00 . A A . 1522 SER O 1 1
3 6511 1 1 15 SER OG O -28.871 -1.527 -12.083 1.00 . A A . 1522 SER OG 1 1
3 6512 1 1 16 THR C C -31.858 -2.938 -6.000 1.00 . A A . 1523 THR C 1 1
3 6513 1 1 16 THR CA C -31.339 -3.646 -7.265 1.00 . A A . 1523 THR CA 1 1
3 6514 1 1 16 THR CB C -30.276 -4.764 -6.956 1.00 . A A . 1523 THR CB 1 1
3 6515 1 1 16 THR CG2 C -28.953 -4.158 -6.510 1.00 . A A . 1523 THR CG2 1 1
3 6516 1 1 16 THR H H -30.117 -2.063 -8.041 1.00 . A A . 1523 THR H 1 1
3 6517 1 1 16 THR HA H -32.204 -4.114 -7.715 1.00 . A A . 1523 THR HA 1 1
3 6518 1 1 16 THR HB H -30.099 -5.306 -7.871 1.00 . A A . 1523 THR HB 1 1
3 6519 1 1 16 THR HG1 H -31.658 -5.961 -6.189 1.00 . A A . 1523 THR HG1 1 1
3 6520 1 1 16 THR HG21 H -29.090 -3.631 -5.579 1.00 . A A . 1523 THR HG21 1 1
3 6521 1 1 16 THR HG22 H -28.629 -3.466 -7.276 1.00 . A A . 1523 THR HG22 1 1
3 6522 1 1 16 THR HG23 H -28.211 -4.933 -6.390 1.00 . A A . 1523 THR HG23 1 1
3 6523 1 1 16 THR N N -30.833 -2.705 -8.251 1.00 . A A . 1523 THR N 1 1
3 6524 1 1 16 THR O O -32.495 -3.544 -5.142 1.00 . A A . 1523 THR O 1 1
3 6525 1 1 16 THR OG1 O -30.737 -5.719 -5.979 1.00 . A A . 1523 THR OG1 1 1
3 6526 1 1 17 GLY C C -31.449 -1.158 -3.501 1.00 . A A . 1524 GLY C 1 1
3 6527 1 1 17 GLY CA C -32.085 -0.831 -4.821 1.00 . A A . 1524 GLY CA 1 1
3 6528 1 1 17 GLY H H -31.045 -1.204 -6.597 1.00 . A A . 1524 GLY H 1 1
3 6529 1 1 17 GLY HA2 H -31.874 0.209 -5.027 1.00 . A A . 1524 GLY HA2 1 1
3 6530 1 1 17 GLY HA3 H -33.153 -0.963 -4.736 1.00 . A A . 1524 GLY HA3 1 1
3 6531 1 1 17 GLY N N -31.594 -1.646 -5.914 1.00 . A A . 1524 GLY N 1 1
3 6532 1 1 17 GLY O O -32.099 -1.087 -2.468 1.00 . A A . 1524 GLY O 1 1
3 6533 1 1 18 HIS C C -28.557 -0.740 -1.864 1.00 . A A . 1525 HIS C 1 1
3 6534 1 1 18 HIS CA C -29.534 -1.827 -2.249 1.00 . A A . 1525 HIS CA 1 1
3 6535 1 1 18 HIS CB C -28.851 -3.210 -2.232 1.00 . A A . 1525 HIS CB 1 1
3 6536 1 1 18 HIS CD2 C -28.930 -3.476 0.375 1.00 . A A . 1525 HIS CD2 1 1
3 6537 1 1 18 HIS CE1 C -27.003 -4.454 0.666 1.00 . A A . 1525 HIS CE1 1 1
3 6538 1 1 18 HIS CG C -28.354 -3.613 -0.855 1.00 . A A . 1525 HIS CG 1 1
3 6539 1 1 18 HIS H H -29.725 -1.588 -4.368 1.00 . A A . 1525 HIS H 1 1
3 6540 1 1 18 HIS HA H -30.316 -1.825 -1.503 1.00 . A A . 1525 HIS HA 1 1
3 6541 1 1 18 HIS HB2 H -29.557 -3.957 -2.563 1.00 . A A . 1525 HIS HB2 1 1
3 6542 1 1 18 HIS HB3 H -28.005 -3.194 -2.902 1.00 . A A . 1525 HIS HB3 1 1
3 6543 1 1 18 HIS HD1 H -26.478 -4.509 -1.293 1.00 . A A . 1525 HIS HD1 1 1
3 6544 1 1 18 HIS HD2 H -29.892 -3.031 0.586 1.00 . A A . 1525 HIS HD2 1 1
3 6545 1 1 18 HIS HE1 H -26.150 -4.922 1.133 1.00 . A A . 1525 HIS HE1 1 1
3 6546 1 1 18 HIS HE2 H -28.093 -3.850 2.267 1.00 . A A . 1525 HIS HE2 1 1
3 6547 1 1 18 HIS N N -30.190 -1.528 -3.508 1.00 . A A . 1525 HIS N 1 1
3 6548 1 1 18 HIS ND1 N -27.146 -4.234 -0.629 1.00 . A A . 1525 HIS ND1 1 1
3 6549 1 1 18 HIS NE2 N -28.063 -4.005 1.289 1.00 . A A . 1525 HIS NE2 1 1
3 6550 1 1 18 HIS O O -27.631 -0.421 -2.620 1.00 . A A . 1525 HIS O 1 1
3 6551 1 1 19 LEU C C -26.802 0.132 0.615 1.00 . A A . 1526 LEU C 1 1
3 6552 1 1 19 LEU CA C -27.959 0.832 -0.111 1.00 . A A . 1526 LEU CA 1 1
3 6553 1 1 19 LEU CB C -28.835 1.694 0.868 1.00 . A A . 1526 LEU CB 1 1
3 6554 1 1 19 LEU CD1 C -27.543 2.247 3.018 1.00 . A A . 1526 LEU CD1 1 1
3 6555 1 1 19 LEU CD2 C -27.199 3.685 1.032 1.00 . A A . 1526 LEU CD2 1 1
3 6556 1 1 19 LEU CG C -28.195 2.813 1.771 1.00 . A A . 1526 LEU CG 1 1
3 6557 1 1 19 LEU H H -29.621 -0.448 -0.239 1.00 . A A . 1526 LEU H 1 1
3 6558 1 1 19 LEU HA H -27.622 1.465 -0.919 1.00 . A A . 1526 LEU HA 1 1
3 6559 1 1 19 LEU HB2 H -29.597 2.169 0.267 1.00 . A A . 1526 LEU HB2 1 1
3 6560 1 1 19 LEU HB3 H -29.347 1.012 1.533 1.00 . A A . 1526 LEU HB3 1 1
3 6561 1 1 19 LEU HD11 H -27.108 3.050 3.594 1.00 . A A . 1526 LEU HD11 1 1
3 6562 1 1 19 LEU HD12 H -26.774 1.552 2.720 1.00 . A A . 1526 LEU HD12 1 1
3 6563 1 1 19 LEU HD13 H -28.285 1.734 3.611 1.00 . A A . 1526 LEU HD13 1 1
3 6564 1 1 19 LEU HD21 H -27.036 4.574 1.624 1.00 . A A . 1526 LEU HD21 1 1
3 6565 1 1 19 LEU HD22 H -27.550 3.947 0.046 1.00 . A A . 1526 LEU HD22 1 1
3 6566 1 1 19 LEU HD23 H -26.263 3.149 0.991 1.00 . A A . 1526 LEU HD23 1 1
3 6567 1 1 19 LEU HG H -29.006 3.439 2.100 1.00 . A A . 1526 LEU HG 1 1
3 6568 1 1 19 LEU N N -28.803 -0.174 -0.715 1.00 . A A . 1526 LEU N 1 1
3 6569 1 1 19 LEU O O -27.030 -0.684 1.520 1.00 . A A . 1526 LEU O 1 1
3 6570 1 1 20 PHE C C -23.862 0.893 1.768 1.00 . A A . 1527 PHE C 1 1
3 6571 1 1 20 PHE CA C -24.442 -0.157 0.858 1.00 . A A . 1527 PHE CA 1 1
3 6572 1 1 20 PHE CB C -23.343 -0.646 -0.082 1.00 . A A . 1527 PHE CB 1 1
3 6573 1 1 20 PHE CD1 C -23.702 -3.075 -0.555 1.00 . A A . 1527 PHE CD1 1 1
3 6574 1 1 20 PHE CD2 C -24.107 -1.508 -2.295 1.00 . A A . 1527 PHE CD2 1 1
3 6575 1 1 20 PHE CE1 C -24.067 -4.101 -1.397 1.00 . A A . 1527 PHE CE1 1 1
3 6576 1 1 20 PHE CE2 C -24.472 -2.533 -3.140 1.00 . A A . 1527 PHE CE2 1 1
3 6577 1 1 20 PHE CG C -23.716 -1.767 -0.998 1.00 . A A . 1527 PHE CG 1 1
3 6578 1 1 20 PHE CZ C -24.366 -3.857 -2.698 1.00 . A A . 1527 PHE CZ 1 1
3 6579 1 1 20 PHE H H -25.448 0.855 -0.667 1.00 . A A . 1527 PHE H 1 1
3 6580 1 1 20 PHE HA H -24.788 -0.979 1.460 1.00 . A A . 1527 PHE HA 1 1
3 6581 1 1 20 PHE HB2 H -22.951 0.174 -0.663 1.00 . A A . 1527 PHE HB2 1 1
3 6582 1 1 20 PHE HB3 H -22.540 -0.998 0.547 1.00 . A A . 1527 PHE HB3 1 1
3 6583 1 1 20 PHE HD1 H -23.402 -3.290 0.460 1.00 . A A . 1527 PHE HD1 1 1
3 6584 1 1 20 PHE HD2 H -24.123 -0.488 -2.649 1.00 . A A . 1527 PHE HD2 1 1
3 6585 1 1 20 PHE HE1 H -24.060 -5.116 -1.037 1.00 . A A . 1527 PHE HE1 1 1
3 6586 1 1 20 PHE HE2 H -24.774 -2.317 -4.155 1.00 . A A . 1527 PHE HE2 1 1
3 6587 1 1 20 PHE HZ H -24.626 -4.670 -3.362 1.00 . A A . 1527 PHE HZ 1 1
3 6588 1 1 20 PHE N N -25.592 0.356 0.167 1.00 . A A . 1527 PHE N 1 1
3 6589 1 1 20 PHE O O -23.498 1.978 1.321 1.00 . A A . 1527 PHE O 1 1
3 6590 1 1 21 ASP C C -21.854 0.791 4.356 1.00 . A A . 1528 ASP C 1 1
3 6591 1 1 21 ASP CA C -23.177 1.418 4.008 1.00 . A A . 1528 ASP CA 1 1
3 6592 1 1 21 ASP CB C -24.047 1.523 5.270 1.00 . A A . 1528 ASP CB 1 1
3 6593 1 1 21 ASP CG C -23.455 2.446 6.323 1.00 . A A . 1528 ASP CG 1 1
3 6594 1 1 21 ASP H H -24.176 -0.285 3.325 1.00 . A A . 1528 ASP H 1 1
3 6595 1 1 21 ASP HA H -23.021 2.398 3.583 1.00 . A A . 1528 ASP HA 1 1
3 6596 1 1 21 ASP HB2 H -25.015 1.916 4.992 1.00 . A A . 1528 ASP HB2 1 1
3 6597 1 1 21 ASP HB3 H -24.151 0.534 5.698 1.00 . A A . 1528 ASP HB3 1 1
3 6598 1 1 21 ASP N N -23.795 0.572 3.024 1.00 . A A . 1528 ASP N 1 1
3 6599 1 1 21 ASP O O -21.807 -0.279 4.973 1.00 . A A . 1528 ASP O 1 1
3 6600 1 1 21 ASP OD1 O -22.491 2.072 7.000 1.00 . A A . 1528 ASP OD1 1 1
3 6601 1 1 21 ASP OD2 O -23.959 3.583 6.494 1.00 . A A . 1528 ASP OD2 1 1
3 6602 1 1 22 LEU C C -18.924 1.396 5.489 1.00 . A A . 1529 LEU C 1 1
3 6603 1 1 22 LEU CA C -19.470 0.882 4.182 1.00 . A A . 1529 LEU CA 1 1
3 6604 1 1 22 LEU CB C -18.514 1.192 3.023 1.00 . A A . 1529 LEU CB 1 1
3 6605 1 1 22 LEU CD1 C -18.529 -1.075 1.901 1.00 . A A . 1529 LEU CD1 1 1
3 6606 1 1 22 LEU CD2 C -20.012 0.713 0.981 1.00 . A A . 1529 LEU CD2 1 1
3 6607 1 1 22 LEU CG C -18.695 0.414 1.699 1.00 . A A . 1529 LEU CG 1 1
3 6608 1 1 22 LEU H H -20.850 2.283 3.480 1.00 . A A . 1529 LEU H 1 1
3 6609 1 1 22 LEU HA H -19.578 -0.189 4.265 1.00 . A A . 1529 LEU HA 1 1
3 6610 1 1 22 LEU HB2 H -18.605 2.244 2.797 1.00 . A A . 1529 LEU HB2 1 1
3 6611 1 1 22 LEU HB3 H -17.509 1.017 3.377 1.00 . A A . 1529 LEU HB3 1 1
3 6612 1 1 22 LEU HD11 H -17.535 -1.277 2.276 1.00 . A A . 1529 LEU HD11 1 1
3 6613 1 1 22 LEU HD12 H -18.670 -1.576 0.954 1.00 . A A . 1529 LEU HD12 1 1
3 6614 1 1 22 LEU HD13 H -19.262 -1.430 2.609 1.00 . A A . 1529 LEU HD13 1 1
3 6615 1 1 22 LEU HD21 H -20.855 0.386 1.569 1.00 . A A . 1529 LEU HD21 1 1
3 6616 1 1 22 LEU HD22 H -20.010 0.166 0.051 1.00 . A A . 1529 LEU HD22 1 1
3 6617 1 1 22 LEU HD23 H -20.089 1.767 0.758 1.00 . A A . 1529 LEU HD23 1 1
3 6618 1 1 22 LEU HG H -17.889 0.753 1.070 1.00 . A A . 1529 LEU HG 1 1
3 6619 1 1 22 LEU N N -20.785 1.418 3.947 1.00 . A A . 1529 LEU N 1 1
3 6620 1 1 22 LEU O O -17.871 0.967 5.953 1.00 . A A . 1529 LEU O 1 1
3 6621 1 1 23 SER C C -19.448 1.745 8.496 1.00 . A A . 1530 SER C 1 1
3 6622 1 1 23 SER CA C -19.292 2.816 7.409 1.00 . A A . 1530 SER CA 1 1
3 6623 1 1 23 SER CB C -20.076 4.097 7.761 1.00 . A A . 1530 SER CB 1 1
3 6624 1 1 23 SER H H -20.534 2.498 5.693 1.00 . A A . 1530 SER H 1 1
3 6625 1 1 23 SER HA H -18.238 3.046 7.334 1.00 . A A . 1530 SER HA 1 1
3 6626 1 1 23 SER HB2 H -21.102 3.913 8.048 1.00 . A A . 1530 SER HB2 1 1
3 6627 1 1 23 SER HB3 H -19.585 4.547 8.612 1.00 . A A . 1530 SER HB3 1 1
3 6628 1 1 23 SER HG H -20.891 5.098 6.292 1.00 . A A . 1530 SER HG 1 1
3 6629 1 1 23 SER N N -19.683 2.265 6.120 1.00 . A A . 1530 SER N 1 1
3 6630 1 1 23 SER O O -18.908 1.870 9.594 1.00 . A A . 1530 SER O 1 1
3 6631 1 1 23 SER OG O -20.005 5.049 6.689 1.00 . A A . 1530 SER OG 1 1
3 6632 1 1 24 SER C C -18.923 -1.183 9.157 1.00 . A A . 1531 SER C 1 1
3 6633 1 1 24 SER CA C -20.296 -0.473 9.043 1.00 . A A . 1531 SER CA 1 1
3 6634 1 1 24 SER CB C -21.334 -1.430 8.466 1.00 . A A . 1531 SER CB 1 1
3 6635 1 1 24 SER H H -20.704 0.695 7.341 1.00 . A A . 1531 SER H 1 1
3 6636 1 1 24 SER HA H -20.617 -0.142 10.020 1.00 . A A . 1531 SER HA 1 1
3 6637 1 1 24 SER HB2 H -20.957 -1.878 7.558 1.00 . A A . 1531 SER HB2 1 1
3 6638 1 1 24 SER HB3 H -21.545 -2.204 9.190 1.00 . A A . 1531 SER HB3 1 1
3 6639 1 1 24 SER HG H -22.556 0.092 8.654 1.00 . A A . 1531 SER HG 1 1
3 6640 1 1 24 SER N N -20.179 0.681 8.173 1.00 . A A . 1531 SER N 1 1
3 6641 1 1 24 SER O O -18.658 -1.912 10.112 1.00 . A A . 1531 SER O 1 1
3 6642 1 1 24 SER OG O -22.541 -0.745 8.169 1.00 . A A . 1531 SER OG 1 1
3 6643 1 1 25 LEU C C -15.691 -0.486 8.567 1.00 . A A . 1532 LEU C 1 1
3 6644 1 1 25 LEU CA C -16.724 -1.519 8.155 1.00 . A A . 1532 LEU CA 1 1
3 6645 1 1 25 LEU CB C -16.401 -2.032 6.759 1.00 . A A . 1532 LEU CB 1 1
3 6646 1 1 25 LEU CD1 C -17.021 -3.397 4.784 1.00 . A A . 1532 LEU CD1 1 1
3 6647 1 1 25 LEU CD2 C -17.018 -4.430 7.044 1.00 . A A . 1532 LEU CD2 1 1
3 6648 1 1 25 LEU CG C -17.281 -3.158 6.253 1.00 . A A . 1532 LEU CG 1 1
3 6649 1 1 25 LEU H H -18.334 -0.422 7.393 1.00 . A A . 1532 LEU H 1 1
3 6650 1 1 25 LEU HA H -16.679 -2.344 8.847 1.00 . A A . 1532 LEU HA 1 1
3 6651 1 1 25 LEU HB2 H -16.482 -1.204 6.069 1.00 . A A . 1532 LEU HB2 1 1
3 6652 1 1 25 LEU HB3 H -15.377 -2.378 6.755 1.00 . A A . 1532 LEU HB3 1 1
3 6653 1 1 25 LEU HD11 H -17.650 -4.199 4.425 1.00 . A A . 1532 LEU HD11 1 1
3 6654 1 1 25 LEU HD12 H -15.982 -3.654 4.646 1.00 . A A . 1532 LEU HD12 1 1
3 6655 1 1 25 LEU HD13 H -17.244 -2.490 4.241 1.00 . A A . 1532 LEU HD13 1 1
3 6656 1 1 25 LEU HD21 H -17.342 -4.297 8.066 1.00 . A A . 1532 LEU HD21 1 1
3 6657 1 1 25 LEU HD22 H -15.953 -4.618 7.039 1.00 . A A . 1532 LEU HD22 1 1
3 6658 1 1 25 LEU HD23 H -17.531 -5.267 6.596 1.00 . A A . 1532 LEU HD23 1 1
3 6659 1 1 25 LEU HG H -18.311 -2.868 6.402 1.00 . A A . 1532 LEU HG 1 1
3 6660 1 1 25 LEU N N -18.065 -0.960 8.170 1.00 . A A . 1532 LEU N 1 1
3 6661 1 1 25 LEU O O -14.498 -0.775 8.568 1.00 . A A . 1532 LEU O 1 1
3 6662 1 1 26 SER C C -14.381 1.427 10.503 1.00 . A A . 1533 SER C 1 1
3 6663 1 1 26 SER CA C -15.261 1.796 9.319 1.00 . A A . 1533 SER CA 1 1
3 6664 1 1 26 SER CB C -16.044 3.093 9.615 1.00 . A A . 1533 SER CB 1 1
3 6665 1 1 26 SER H H -17.124 0.812 8.980 1.00 . A A . 1533 SER H 1 1
3 6666 1 1 26 SER HA H -14.614 1.973 8.472 1.00 . A A . 1533 SER HA 1 1
3 6667 1 1 26 SER HB2 H -16.609 3.398 8.750 1.00 . A A . 1533 SER HB2 1 1
3 6668 1 1 26 SER HB3 H -16.689 2.888 10.453 1.00 . A A . 1533 SER HB3 1 1
3 6669 1 1 26 SER HG H -15.395 4.379 10.902 1.00 . A A . 1533 SER HG 1 1
3 6670 1 1 26 SER N N -16.153 0.696 8.944 1.00 . A A . 1533 SER N 1 1
3 6671 1 1 26 SER O O -14.708 0.544 11.317 1.00 . A A . 1533 SER O 1 1
3 6672 1 1 26 SER OG O -15.201 4.190 9.972 1.00 . A A . 1533 SER OG 1 1
3 6673 1 1 27 GLY C C -11.215 2.900 11.497 1.00 . A A . 1534 GLY C 1 1
3 6674 1 1 27 GLY CA C -12.325 1.880 11.602 1.00 . A A . 1534 GLY CA 1 1
3 6675 1 1 27 GLY H H -13.268 2.887 9.979 1.00 . A A . 1534 GLY H 1 1
3 6676 1 1 27 GLY HA2 H -12.796 1.940 12.579 1.00 . A A . 1534 GLY HA2 1 1
3 6677 1 1 27 GLY HA3 H -11.933 0.894 11.377 1.00 . A A . 1534 GLY HA3 1 1
3 6678 1 1 27 GLY N N -13.321 2.133 10.609 1.00 . A A . 1534 GLY N 1 1
3 6679 1 1 27 GLY O O -10.544 2.970 10.471 1.00 . A A . 1534 GLY O 1 1
3 6680 1 1 28 ARG C C -8.728 4.350 13.146 1.00 . A A . 1535 ARG C 1 1
3 6681 1 1 28 ARG CA C -10.066 4.786 12.543 1.00 . A A . 1535 ARG CA 1 1
3 6682 1 1 28 ARG CB C -10.641 5.990 13.302 1.00 . A A . 1535 ARG CB 1 1
3 6683 1 1 28 ARG CD C -10.374 8.301 14.236 1.00 . A A . 1535 ARG CD 1 1
3 6684 1 1 28 ARG CG C -9.682 7.149 13.518 1.00 . A A . 1535 ARG CG 1 1
3 6685 1 1 28 ARG CZ C -12.535 9.544 14.000 1.00 . A A . 1535 ARG CZ 1 1
3 6686 1 1 28 ARG H H -11.590 3.560 13.334 1.00 . A A . 1535 ARG H 1 1
3 6687 1 1 28 ARG HA H -9.896 5.085 11.519 1.00 . A A . 1535 ARG HA 1 1
3 6688 1 1 28 ARG HB2 H -11.486 6.368 12.745 1.00 . A A . 1535 ARG HB2 1 1
3 6689 1 1 28 ARG HB3 H -10.994 5.658 14.267 1.00 . A A . 1535 ARG HB3 1 1
3 6690 1 1 28 ARG HD2 H -10.715 7.953 15.199 1.00 . A A . 1535 ARG HD2 1 1
3 6691 1 1 28 ARG HD3 H -9.658 9.096 14.378 1.00 . A A . 1535 ARG HD3 1 1
3 6692 1 1 28 ARG HE H -11.542 8.642 12.510 1.00 . A A . 1535 ARG HE 1 1
3 6693 1 1 28 ARG HG2 H -8.879 6.788 14.145 1.00 . A A . 1535 ARG HG2 1 1
3 6694 1 1 28 ARG HG3 H -9.267 7.482 12.579 1.00 . A A . 1535 ARG HG3 1 1
3 6695 1 1 28 ARG HH11 H -11.918 9.476 15.977 1.00 . A A . 1535 ARG HH11 1 1
3 6696 1 1 28 ARG HH12 H -13.337 10.368 15.683 1.00 . A A . 1535 ARG HH12 1 1
3 6697 1 1 28 ARG HH21 H -13.512 9.806 12.215 1.00 . A A . 1535 ARG HH21 1 1
3 6698 1 1 28 ARG HH22 H -14.278 10.526 13.538 1.00 . A A . 1535 ARG HH22 1 1
3 6699 1 1 28 ARG N N -11.049 3.704 12.529 1.00 . A A . 1535 ARG N 1 1
3 6700 1 1 28 ARG NE N -11.530 8.828 13.483 1.00 . A A . 1535 ARG NE 1 1
3 6701 1 1 28 ARG NH1 N -12.596 9.800 15.307 1.00 . A A . 1535 ARG NH1 1 1
3 6702 1 1 28 ARG NH2 N -13.496 9.985 13.205 1.00 . A A . 1535 ARG NH2 1 1
3 6703 1 1 28 ARG O O -7.664 4.772 12.676 1.00 . A A . 1535 ARG O 1 1
3 6704 1 1 29 ALA C C -6.636 2.366 13.929 1.00 . A A . 1536 ALA C 1 1
3 6705 1 1 29 ALA CA C -7.584 3.061 14.881 1.00 . A A . 1536 ALA CA 1 1
3 6706 1 1 29 ALA CB C -7.935 2.163 16.055 1.00 . A A . 1536 ALA CB 1 1
3 6707 1 1 29 ALA H H -9.654 3.137 14.449 1.00 . A A . 1536 ALA H 1 1
3 6708 1 1 29 ALA HA H -7.092 3.946 15.258 1.00 . A A . 1536 ALA HA 1 1
3 6709 1 1 29 ALA HB1 H -8.408 1.262 15.692 1.00 . A A . 1536 ALA HB1 1 1
3 6710 1 1 29 ALA HB2 H -8.610 2.683 16.719 1.00 . A A . 1536 ALA HB2 1 1
3 6711 1 1 29 ALA HB3 H -7.034 1.903 16.591 1.00 . A A . 1536 ALA HB3 1 1
3 6712 1 1 29 ALA N N -8.784 3.501 14.173 1.00 . A A . 1536 ALA N 1 1
3 6713 1 1 29 ALA O O -5.461 2.741 13.803 1.00 . A A . 1536 ALA O 1 1
3 6714 1 1 30 GLY C C -6.490 -0.749 12.273 1.00 . A A . 1537 GLY C 1 1
3 6715 1 1 30 GLY CA C -6.397 0.738 12.236 1.00 . A A . 1537 GLY CA 1 1
3 6716 1 1 30 GLY H H -8.046 1.041 13.474 1.00 . A A . 1537 GLY H 1 1
3 6717 1 1 30 GLY HA2 H -6.777 1.072 11.281 1.00 . A A . 1537 GLY HA2 1 1
3 6718 1 1 30 GLY HA3 H -5.361 1.029 12.325 1.00 . A A . 1537 GLY HA3 1 1
3 6719 1 1 30 GLY N N -7.145 1.372 13.253 1.00 . A A . 1537 GLY N 1 1
3 6720 1 1 30 GLY O O -6.755 -1.354 13.319 1.00 . A A . 1537 GLY O 1 1
3 6721 1 1 31 PHE C C -4.836 -3.043 10.481 1.00 . A A . 1538 PHE C 1 1
3 6722 1 1 31 PHE CA C -6.246 -2.746 10.947 1.00 . A A . 1538 PHE CA 1 1
3 6723 1 1 31 PHE CB C -7.247 -3.220 9.870 1.00 . A A . 1538 PHE CB 1 1
3 6724 1 1 31 PHE CD1 C -9.402 -3.308 11.160 1.00 . A A . 1538 PHE CD1 1 1
3 6725 1 1 31 PHE CD2 C -9.288 -1.867 9.266 1.00 . A A . 1538 PHE CD2 1 1
3 6726 1 1 31 PHE CE1 C -10.706 -2.916 11.378 1.00 . A A . 1538 PHE CE1 1 1
3 6727 1 1 31 PHE CE2 C -10.590 -1.473 9.482 1.00 . A A . 1538 PHE CE2 1 1
3 6728 1 1 31 PHE CG C -8.675 -2.793 10.104 1.00 . A A . 1538 PHE CG 1 1
3 6729 1 1 31 PHE CZ C -11.299 -1.998 10.537 1.00 . A A . 1538 PHE CZ 1 1
3 6730 1 1 31 PHE H H -6.222 -0.742 10.344 1.00 . A A . 1538 PHE H 1 1
3 6731 1 1 31 PHE HA H -6.443 -3.239 11.888 1.00 . A A . 1538 PHE HA 1 1
3 6732 1 1 31 PHE HB2 H -6.946 -2.852 8.901 1.00 . A A . 1538 PHE HB2 1 1
3 6733 1 1 31 PHE HB3 H -7.227 -4.301 9.844 1.00 . A A . 1538 PHE HB3 1 1
3 6734 1 1 31 PHE HD1 H -8.944 -4.029 11.821 1.00 . A A . 1538 PHE HD1 1 1
3 6735 1 1 31 PHE HD2 H -8.747 -1.452 8.429 1.00 . A A . 1538 PHE HD2 1 1
3 6736 1 1 31 PHE HE1 H -11.262 -3.328 12.207 1.00 . A A . 1538 PHE HE1 1 1
3 6737 1 1 31 PHE HE2 H -11.053 -0.754 8.823 1.00 . A A . 1538 PHE HE2 1 1
3 6738 1 1 31 PHE HZ H -12.320 -1.693 10.710 1.00 . A A . 1538 PHE HZ 1 1
3 6739 1 1 31 PHE N N -6.315 -1.322 11.130 1.00 . A A . 1538 PHE N 1 1
3 6740 1 1 31 PHE O O -4.279 -2.266 9.692 1.00 . A A . 1538 PHE O 1 1
3 6741 1 1 32 THR C C -2.899 -5.671 9.668 1.00 . A A . 1539 THR C 1 1
3 6742 1 1 32 THR CA C -2.917 -4.463 10.593 1.00 . A A . 1539 THR CA 1 1
3 6743 1 1 32 THR CB C -2.032 -4.731 11.829 1.00 . A A . 1539 THR CB 1 1
3 6744 1 1 32 THR CG2 C -1.495 -3.449 12.436 1.00 . A A . 1539 THR CG2 1 1
3 6745 1 1 32 THR H H -4.713 -4.683 11.614 1.00 . A A . 1539 THR H 1 1
3 6746 1 1 32 THR HA H -2.498 -3.624 10.058 1.00 . A A . 1539 THR HA 1 1
3 6747 1 1 32 THR HB H -1.200 -5.341 11.506 1.00 . A A . 1539 THR HB 1 1
3 6748 1 1 32 THR HG1 H -2.088 -5.789 13.443 1.00 . A A . 1539 THR HG1 1 1
3 6749 1 1 32 THR HG21 H -0.846 -2.957 11.728 1.00 . A A . 1539 THR HG21 1 1
3 6750 1 1 32 THR HG22 H -0.925 -3.697 13.320 1.00 . A A . 1539 THR HG22 1 1
3 6751 1 1 32 THR HG23 H -2.315 -2.800 12.706 1.00 . A A . 1539 THR HG23 1 1
3 6752 1 1 32 THR N N -4.253 -4.100 10.972 1.00 . A A . 1539 THR N 1 1
3 6753 1 1 32 THR O O -3.525 -6.706 9.949 1.00 . A A . 1539 THR O 1 1
3 6754 1 1 32 THR OG1 O -2.762 -5.476 12.818 1.00 . A A . 1539 THR OG1 1 1
3 6755 1 1 33 ALA C C -0.563 -6.821 7.437 1.00 . A A . 1540 ALA C 1 1
3 6756 1 1 33 ALA CA C -2.045 -6.614 7.640 1.00 . A A . 1540 ALA CA 1 1
3 6757 1 1 33 ALA CB C -2.748 -6.312 6.324 1.00 . A A . 1540 ALA CB 1 1
3 6758 1 1 33 ALA H H -1.798 -4.666 8.378 1.00 . A A . 1540 ALA H 1 1
3 6759 1 1 33 ALA HA H -2.468 -7.508 8.078 1.00 . A A . 1540 ALA HA 1 1
3 6760 1 1 33 ALA HB1 H -2.603 -7.138 5.645 1.00 . A A . 1540 ALA HB1 1 1
3 6761 1 1 33 ALA HB2 H -2.332 -5.412 5.896 1.00 . A A . 1540 ALA HB2 1 1
3 6762 1 1 33 ALA HB3 H -3.804 -6.174 6.504 1.00 . A A . 1540 ALA HB3 1 1
3 6763 1 1 33 ALA N N -2.219 -5.533 8.574 1.00 . A A . 1540 ALA N 1 1
3 6764 1 1 33 ALA O O 0.206 -5.846 7.412 1.00 . A A . 1540 ALA O 1 1
3 6765 1 1 34 ALA C C 1.684 -8.265 5.761 1.00 . A A . 1541 ALA C 1 1
3 6766 1 1 34 ALA CA C 1.244 -8.387 7.199 1.00 . A A . 1541 ALA CA 1 1
3 6767 1 1 34 ALA CB C 1.517 -9.784 7.728 1.00 . A A . 1541 ALA CB 1 1
3 6768 1 1 34 ALA H H -0.822 -8.780 7.324 1.00 . A A . 1541 ALA H 1 1
3 6769 1 1 34 ALA HA H 1.812 -7.684 7.791 1.00 . A A . 1541 ALA HA 1 1
3 6770 1 1 34 ALA HB1 H 2.575 -9.993 7.668 1.00 . A A . 1541 ALA HB1 1 1
3 6771 1 1 34 ALA HB2 H 0.974 -10.507 7.137 1.00 . A A . 1541 ALA HB2 1 1
3 6772 1 1 34 ALA HB3 H 1.197 -9.850 8.758 1.00 . A A . 1541 ALA HB3 1 1
3 6773 1 1 34 ALA N N -0.154 -8.056 7.335 1.00 . A A . 1541 ALA N 1 1
3 6774 1 1 34 ALA O O 1.040 -8.808 4.853 1.00 . A A . 1541 ALA O 1 1
3 6775 1 1 35 TYR C C 4.722 -7.879 4.259 1.00 . A A . 1542 TYR C 1 1
3 6776 1 1 35 TYR CA C 3.299 -7.353 4.248 1.00 . A A . 1542 TYR CA 1 1
3 6777 1 1 35 TYR CB C 3.242 -5.878 3.794 1.00 . A A . 1542 TYR CB 1 1
3 6778 1 1 35 TYR CD1 C 4.322 -6.093 1.469 1.00 . A A . 1542 TYR CD1 1 1
3 6779 1 1 35 TYR CD2 C 2.178 -5.074 1.655 1.00 . A A . 1542 TYR CD2 1 1
3 6780 1 1 35 TYR CE1 C 4.300 -5.900 0.104 1.00 . A A . 1542 TYR CE1 1 1
3 6781 1 1 35 TYR CE2 C 2.159 -4.878 0.288 1.00 . A A . 1542 TYR CE2 1 1
3 6782 1 1 35 TYR CG C 3.251 -5.684 2.275 1.00 . A A . 1542 TYR CG 1 1
3 6783 1 1 35 TYR CZ C 3.217 -5.293 -0.478 1.00 . A A . 1542 TYR CZ 1 1
3 6784 1 1 35 TYR H H 3.225 -7.141 6.315 1.00 . A A . 1542 TYR H 1 1
3 6785 1 1 35 TYR HA H 2.722 -7.967 3.571 1.00 . A A . 1542 TYR HA 1 1
3 6786 1 1 35 TYR HB2 H 2.339 -5.428 4.176 1.00 . A A . 1542 TYR HB2 1 1
3 6787 1 1 35 TYR HB3 H 4.096 -5.357 4.202 1.00 . A A . 1542 TYR HB3 1 1
3 6788 1 1 35 TYR HD1 H 5.180 -6.580 1.906 1.00 . A A . 1542 TYR HD1 1 1
3 6789 1 1 35 TYR HD2 H 1.351 -4.750 2.269 1.00 . A A . 1542 TYR HD2 1 1
3 6790 1 1 35 TYR HE1 H 5.131 -6.219 -0.509 1.00 . A A . 1542 TYR HE1 1 1
3 6791 1 1 35 TYR HE2 H 1.311 -4.405 -0.183 1.00 . A A . 1542 TYR HE2 1 1
3 6792 1 1 35 TYR HH H 3.508 -5.915 -2.255 1.00 . A A . 1542 TYR HH 1 1
3 6793 1 1 35 TYR N N 2.756 -7.547 5.555 1.00 . A A . 1542 TYR N 1 1
3 6794 1 1 35 TYR O O 4.940 -9.089 4.195 1.00 . A A . 1542 TYR O 1 1
3 6795 1 1 35 TYR OH O 3.191 -5.103 -1.833 1.00 . A A . 1542 TYR OH 1 1
3 6796 1 1 36 SER C C 7.436 -8.135 5.623 1.00 . A A . 1543 SER C 1 1
3 6797 1 1 36 SER CA C 7.075 -7.321 4.371 1.00 . A A . 1543 SER CA 1 1
3 6798 1 1 36 SER CB C 7.869 -6.035 4.328 1.00 . A A . 1543 SER CB 1 1
3 6799 1 1 36 SER H H 5.468 -6.028 4.473 1.00 . A A . 1543 SER H 1 1
3 6800 1 1 36 SER HA H 7.296 -7.893 3.482 1.00 . A A . 1543 SER HA 1 1
3 6801 1 1 36 SER HB2 H 7.797 -5.532 5.281 1.00 . A A . 1543 SER HB2 1 1
3 6802 1 1 36 SER HB3 H 8.903 -6.249 4.102 1.00 . A A . 1543 SER HB3 1 1
3 6803 1 1 36 SER HG H 7.877 -5.343 2.525 1.00 . A A . 1543 SER HG 1 1
3 6804 1 1 36 SER N N 5.680 -6.978 4.370 1.00 . A A . 1543 SER N 1 1
3 6805 1 1 36 SER O O 6.647 -8.147 6.592 1.00 . A A . 1543 SER O 1 1
3 6806 1 1 36 SER OG O 7.346 -5.191 3.318 1.00 . A A . 1543 SER OG 1 1
3 6807 1 1 37 LYS C C 8.961 -8.842 8.073 1.00 . A A . 1544 LYS C 1 1
3 6808 1 1 37 LYS CA C 8.951 -9.642 6.753 1.00 . A A . 1544 LYS CA 1 1
3 6809 1 1 37 LYS CB C 10.289 -10.382 6.481 1.00 . A A . 1544 LYS CB 1 1
3 6810 1 1 37 LYS CD C 9.751 -12.550 7.674 1.00 . A A . 1544 LYS CD 1 1
3 6811 1 1 37 LYS CE C 10.126 -13.470 8.818 1.00 . A A . 1544 LYS CE 1 1
3 6812 1 1 37 LYS CG C 10.720 -11.377 7.560 1.00 . A A . 1544 LYS CG 1 1
3 6813 1 1 37 LYS H H 9.176 -8.734 4.846 1.00 . A A . 1544 LYS H 1 1
3 6814 1 1 37 LYS HA H 8.150 -10.359 6.839 1.00 . A A . 1544 LYS HA 1 1
3 6815 1 1 37 LYS HB2 H 10.182 -10.939 5.560 1.00 . A A . 1544 LYS HB2 1 1
3 6816 1 1 37 LYS HB3 H 11.088 -9.669 6.344 1.00 . A A . 1544 LYS HB3 1 1
3 6817 1 1 37 LYS HD2 H 8.739 -12.201 7.812 1.00 . A A . 1544 LYS HD2 1 1
3 6818 1 1 37 LYS HD3 H 9.827 -13.135 6.765 1.00 . A A . 1544 LYS HD3 1 1
3 6819 1 1 37 LYS HE2 H 10.264 -12.875 9.707 1.00 . A A . 1544 LYS HE2 1 1
3 6820 1 1 37 LYS HE3 H 9.318 -14.168 8.978 1.00 . A A . 1544 LYS HE3 1 1
3 6821 1 1 37 LYS HG2 H 11.699 -11.760 7.313 1.00 . A A . 1544 LYS HG2 1 1
3 6822 1 1 37 LYS HG3 H 10.764 -10.863 8.509 1.00 . A A . 1544 LYS HG3 1 1
3 6823 1 1 37 LYS HZ1 H 11.241 -14.890 7.769 1.00 . A A . 1544 LYS HZ1 1 1
3 6824 1 1 37 LYS HZ2 H 11.614 -14.776 9.401 1.00 . A A . 1544 LYS HZ2 1 1
3 6825 1 1 37 LYS HZ3 H 12.180 -13.606 8.329 1.00 . A A . 1544 LYS HZ3 1 1
3 6826 1 1 37 LYS N N 8.576 -8.794 5.627 1.00 . A A . 1544 LYS N 1 1
3 6827 1 1 37 LYS NZ N 11.365 -14.219 8.555 1.00 . A A . 1544 LYS NZ 1 1
3 6828 1 1 37 LYS O O 8.433 -9.301 9.090 1.00 . A A . 1544 LYS O 1 1
3 6829 1 1 38 SER C C 8.538 -5.611 8.948 1.00 . A A . 1545 SER C 1 1
3 6830 1 1 38 SER CA C 9.506 -6.787 9.156 1.00 . A A . 1545 SER CA 1 1
3 6831 1 1 38 SER CB C 10.920 -6.272 9.305 1.00 . A A . 1545 SER CB 1 1
3 6832 1 1 38 SER H H 9.875 -7.236 7.226 1.00 . A A . 1545 SER H 1 1
3 6833 1 1 38 SER HA H 9.242 -7.346 10.041 1.00 . A A . 1545 SER HA 1 1
3 6834 1 1 38 SER HB2 H 11.180 -5.707 8.423 1.00 . A A . 1545 SER HB2 1 1
3 6835 1 1 38 SER HB3 H 10.956 -5.629 10.163 1.00 . A A . 1545 SER HB3 1 1
3 6836 1 1 38 SER HG H 11.826 -7.580 10.403 1.00 . A A . 1545 SER HG 1 1
3 6837 1 1 38 SER N N 9.474 -7.633 8.026 1.00 . A A . 1545 SER N 1 1
3 6838 1 1 38 SER O O 8.803 -4.487 9.395 1.00 . A A . 1545 SER O 1 1
3 6839 1 1 38 SER OG O 11.857 -7.337 9.464 1.00 . A A . 1545 SER OG 1 1
3 6840 1 1 39 GLY C C 5.053 -5.112 8.005 1.00 . A A . 1546 GLY C 1 1
3 6841 1 1 39 GLY CA C 6.526 -4.765 7.982 1.00 . A A . 1546 GLY CA 1 1
3 6842 1 1 39 GLY H H 7.217 -6.776 7.979 1.00 . A A . 1546 GLY H 1 1
3 6843 1 1 39 GLY HA2 H 6.690 -3.991 8.715 1.00 . A A . 1546 GLY HA2 1 1
3 6844 1 1 39 GLY HA3 H 6.773 -4.369 7.007 1.00 . A A . 1546 GLY HA3 1 1
3 6845 1 1 39 GLY N N 7.423 -5.859 8.270 1.00 . A A . 1546 GLY N 1 1
3 6846 1 1 39 GLY O O 4.625 -6.141 7.458 1.00 . A A . 1546 GLY O 1 1
3 6847 1 1 40 VAL C C 2.255 -3.079 8.128 1.00 . A A . 1547 VAL C 1 1
3 6848 1 1 40 VAL CA C 2.841 -4.358 8.689 1.00 . A A . 1547 VAL CA 1 1
3 6849 1 1 40 VAL CB C 2.274 -4.602 10.126 1.00 . A A . 1547 VAL CB 1 1
3 6850 1 1 40 VAL CG1 C 2.694 -5.956 10.651 1.00 . A A . 1547 VAL CG1 1 1
3 6851 1 1 40 VAL CG2 C 2.692 -3.498 11.098 1.00 . A A . 1547 VAL CG2 1 1
3 6852 1 1 40 VAL H H 4.683 -3.499 9.126 1.00 . A A . 1547 VAL H 1 1
3 6853 1 1 40 VAL HA H 2.550 -5.176 8.047 1.00 . A A . 1547 VAL HA 1 1
3 6854 1 1 40 VAL HB H 1.197 -4.603 10.056 1.00 . A A . 1547 VAL HB 1 1
3 6855 1 1 40 VAL HG11 H 3.771 -6.020 10.669 1.00 . A A . 1547 VAL HG11 1 1
3 6856 1 1 40 VAL HG12 H 2.287 -6.727 10.016 1.00 . A A . 1547 VAL HG12 1 1
3 6857 1 1 40 VAL HG13 H 2.309 -6.083 11.652 1.00 . A A . 1547 VAL HG13 1 1
3 6858 1 1 40 VAL HG21 H 2.274 -3.700 12.074 1.00 . A A . 1547 VAL HG21 1 1
3 6859 1 1 40 VAL HG22 H 2.325 -2.548 10.739 1.00 . A A . 1547 VAL HG22 1 1
3 6860 1 1 40 VAL HG23 H 3.770 -3.468 11.166 1.00 . A A . 1547 VAL HG23 1 1
3 6861 1 1 40 VAL N N 4.283 -4.259 8.651 1.00 . A A . 1547 VAL N 1 1
3 6862 1 1 40 VAL O O 2.869 -1.999 8.235 1.00 . A A . 1547 VAL O 1 1
3 6863 1 1 41 VAL C C -0.691 -1.627 7.831 1.00 . A A . 1548 VAL C 1 1
3 6864 1 1 41 VAL CA C 0.479 -2.044 6.947 1.00 . A A . 1548 VAL CA 1 1
3 6865 1 1 41 VAL CB C 0.018 -2.301 5.466 1.00 . A A . 1548 VAL CB 1 1
3 6866 1 1 41 VAL CG1 C -1.074 -3.346 5.353 1.00 . A A . 1548 VAL CG1 1 1
3 6867 1 1 41 VAL CG2 C -0.376 -1.012 4.763 1.00 . A A . 1548 VAL CG2 1 1
3 6868 1 1 41 VAL H H 0.699 -4.071 7.438 1.00 . A A . 1548 VAL H 1 1
3 6869 1 1 41 VAL HA H 1.201 -1.240 6.947 1.00 . A A . 1548 VAL HA 1 1
3 6870 1 1 41 VAL HB H 0.876 -2.706 4.950 1.00 . A A . 1548 VAL HB 1 1
3 6871 1 1 41 VAL HG11 H -1.942 -3.023 5.910 1.00 . A A . 1548 VAL HG11 1 1
3 6872 1 1 41 VAL HG12 H -0.717 -4.283 5.755 1.00 . A A . 1548 VAL HG12 1 1
3 6873 1 1 41 VAL HG13 H -1.343 -3.479 4.315 1.00 . A A . 1548 VAL HG13 1 1
3 6874 1 1 41 VAL HG21 H -0.719 -1.245 3.764 1.00 . A A . 1548 VAL HG21 1 1
3 6875 1 1 41 VAL HG22 H 0.504 -0.385 4.706 1.00 . A A . 1548 VAL HG22 1 1
3 6876 1 1 41 VAL HG23 H -1.149 -0.508 5.320 1.00 . A A . 1548 VAL HG23 1 1
3 6877 1 1 41 VAL N N 1.125 -3.187 7.509 1.00 . A A . 1548 VAL N 1 1
3 6878 1 1 41 VAL O O -1.415 -2.481 8.369 1.00 . A A . 1548 VAL O 1 1
3 6879 1 1 42 TYR C C -2.916 0.735 7.784 1.00 . A A . 1549 TYR C 1 1
3 6880 1 1 42 TYR CA C -1.899 0.240 8.758 1.00 . A A . 1549 TYR CA 1 1
3 6881 1 1 42 TYR CB C -1.446 1.387 9.674 1.00 . A A . 1549 TYR CB 1 1
3 6882 1 1 42 TYR CD1 C -1.334 0.458 12.016 1.00 . A A . 1549 TYR CD1 1 1
3 6883 1 1 42 TYR CD2 C 0.706 1.094 10.972 1.00 . A A . 1549 TYR CD2 1 1
3 6884 1 1 42 TYR CE1 C -0.643 0.089 13.155 1.00 . A A . 1549 TYR CE1 1 1
3 6885 1 1 42 TYR CE2 C 1.402 0.724 12.113 1.00 . A A . 1549 TYR CE2 1 1
3 6886 1 1 42 TYR CG C -0.672 0.965 10.906 1.00 . A A . 1549 TYR CG 1 1
3 6887 1 1 42 TYR CZ C 0.726 0.228 13.193 1.00 . A A . 1549 TYR CZ 1 1
3 6888 1 1 42 TYR H H -0.151 0.274 7.647 1.00 . A A . 1549 TYR H 1 1
3 6889 1 1 42 TYR HA H -2.373 -0.521 9.353 1.00 . A A . 1549 TYR HA 1 1
3 6890 1 1 42 TYR HB2 H -0.820 2.065 9.115 1.00 . A A . 1549 TYR HB2 1 1
3 6891 1 1 42 TYR HB3 H -2.322 1.927 10.003 1.00 . A A . 1549 TYR HB3 1 1
3 6892 1 1 42 TYR HD1 H -2.409 0.351 11.981 1.00 . A A . 1549 TYR HD1 1 1
3 6893 1 1 42 TYR HD2 H 1.239 1.486 10.119 1.00 . A A . 1549 TYR HD2 1 1
3 6894 1 1 42 TYR HE1 H -1.177 -0.300 14.009 1.00 . A A . 1549 TYR HE1 1 1
3 6895 1 1 42 TYR HE2 H 2.475 0.830 12.172 1.00 . A A . 1549 TYR HE2 1 1
3 6896 1 1 42 TYR HH H 2.236 0.383 14.377 1.00 . A A . 1549 TYR HH 1 1
3 6897 1 1 42 TYR N N -0.812 -0.344 8.034 1.00 . A A . 1549 TYR N 1 1
3 6898 1 1 42 TYR O O -2.599 1.510 6.871 1.00 . A A . 1549 TYR O 1 1
3 6899 1 1 42 TYR OH O 1.427 -0.153 14.319 1.00 . A A . 1549 TYR OH 1 1
3 6900 1 1 43 MET C C -6.433 0.998 7.872 1.00 . A A . 1550 MET C 1 1
3 6901 1 1 43 MET CA C -5.192 0.678 7.073 1.00 . A A . 1550 MET CA 1 1
3 6902 1 1 43 MET CB C -5.487 -0.384 5.962 1.00 . A A . 1550 MET CB 1 1
3 6903 1 1 43 MET CE C -7.362 -1.860 3.934 1.00 . A A . 1550 MET CE 1 1
3 6904 1 1 43 MET CG C -6.128 -1.716 6.405 1.00 . A A . 1550 MET CG 1 1
3 6905 1 1 43 MET H H -4.256 -0.312 8.718 1.00 . A A . 1550 MET H 1 1
3 6906 1 1 43 MET HA H -4.877 1.594 6.598 1.00 . A A . 1550 MET HA 1 1
3 6907 1 1 43 MET HB2 H -6.165 0.059 5.247 1.00 . A A . 1550 MET HB2 1 1
3 6908 1 1 43 MET HB3 H -4.565 -0.614 5.453 1.00 . A A . 1550 MET HB3 1 1
3 6909 1 1 43 MET HE1 H -7.589 -2.423 3.041 1.00 . A A . 1550 MET HE1 1 1
3 6910 1 1 43 MET HE2 H -6.802 -0.973 3.677 1.00 . A A . 1550 MET HE2 1 1
3 6911 1 1 43 MET HE3 H -8.278 -1.578 4.433 1.00 . A A . 1550 MET HE3 1 1
3 6912 1 1 43 MET HG2 H -5.511 -2.258 7.101 1.00 . A A . 1550 MET HG2 1 1
3 6913 1 1 43 MET HG3 H -7.097 -1.518 6.840 1.00 . A A . 1550 MET HG3 1 1
3 6914 1 1 43 MET N N -4.114 0.286 7.954 1.00 . A A . 1550 MET N 1 1
3 6915 1 1 43 MET O O -6.765 0.291 8.833 1.00 . A A . 1550 MET O 1 1
3 6916 1 1 43 MET SD S -6.371 -2.857 5.032 1.00 . A A . 1550 MET SD 1 1
3 6917 1 1 44 SER C C -9.371 2.576 7.065 1.00 . A A . 1551 SER C 1 1
3 6918 1 1 44 SER CA C -8.278 2.508 8.140 1.00 . A A . 1551 SER CA 1 1
3 6919 1 1 44 SER CB C -8.057 3.862 8.796 1.00 . A A . 1551 SER CB 1 1
3 6920 1 1 44 SER H H -6.631 2.698 6.884 1.00 . A A . 1551 SER H 1 1
3 6921 1 1 44 SER HA H -8.556 1.789 8.895 1.00 . A A . 1551 SER HA 1 1
3 6922 1 1 44 SER HB2 H -9.010 4.294 9.062 1.00 . A A . 1551 SER HB2 1 1
3 6923 1 1 44 SER HB3 H -7.452 3.738 9.683 1.00 . A A . 1551 SER HB3 1 1
3 6924 1 1 44 SER HG H -8.044 5.292 7.466 1.00 . A A . 1551 SER HG 1 1
3 6925 1 1 44 SER N N -7.041 2.091 7.544 1.00 . A A . 1551 SER N 1 1
3 6926 1 1 44 SER O O -9.122 3.053 5.956 1.00 . A A . 1551 SER O 1 1
3 6927 1 1 44 SER OG O -7.385 4.737 7.903 1.00 . A A . 1551 SER OG 1 1
3 6928 1 1 45 ILE C C -12.555 3.287 6.617 1.00 . A A . 1552 ILE C 1 1
3 6929 1 1 45 ILE CA C -11.653 2.077 6.421 1.00 . A A . 1552 ILE CA 1 1
3 6930 1 1 45 ILE CB C -12.499 0.767 6.541 1.00 . A A . 1552 ILE CB 1 1
3 6931 1 1 45 ILE CD1 C -11.140 -0.527 4.780 1.00 . A A . 1552 ILE CD1 1 1
3 6932 1 1 45 ILE CG1 C -11.653 -0.478 6.208 1.00 . A A . 1552 ILE CG1 1 1
3 6933 1 1 45 ILE CG2 C -13.751 0.819 5.653 1.00 . A A . 1552 ILE CG2 1 1
3 6934 1 1 45 ILE H H -10.719 1.786 8.295 1.00 . A A . 1552 ILE H 1 1
3 6935 1 1 45 ILE HA H -11.224 2.121 5.430 1.00 . A A . 1552 ILE HA 1 1
3 6936 1 1 45 ILE HB H -12.834 0.693 7.565 1.00 . A A . 1552 ILE HB 1 1
3 6937 1 1 45 ILE HD11 H -11.982 -0.548 4.102 1.00 . A A . 1552 ILE HD11 1 1
3 6938 1 1 45 ILE HD12 H -10.532 -1.407 4.632 1.00 . A A . 1552 ILE HD12 1 1
3 6939 1 1 45 ILE HD13 H -10.551 0.355 4.584 1.00 . A A . 1552 ILE HD13 1 1
3 6940 1 1 45 ILE HG12 H -10.794 -0.502 6.863 1.00 . A A . 1552 ILE HG12 1 1
3 6941 1 1 45 ILE HG13 H -12.250 -1.362 6.380 1.00 . A A . 1552 ILE HG13 1 1
3 6942 1 1 45 ILE HG21 H -13.454 0.945 4.623 1.00 . A A . 1552 ILE HG21 1 1
3 6943 1 1 45 ILE HG22 H -14.366 1.655 5.954 1.00 . A A . 1552 ILE HG22 1 1
3 6944 1 1 45 ILE HG23 H -14.315 -0.096 5.764 1.00 . A A . 1552 ILE HG23 1 1
3 6945 1 1 45 ILE N N -10.557 2.101 7.380 1.00 . A A . 1552 ILE N 1 1
3 6946 1 1 45 ILE O O -13.101 3.486 7.713 1.00 . A A . 1552 ILE O 1 1
3 6947 1 1 46 CYS C C -13.140 6.350 6.550 1.00 . A A . 1553 CYS C 1 1
3 6948 1 1 46 CYS CA C -13.543 5.299 5.537 1.00 . A A . 1553 CYS CA 1 1
3 6949 1 1 46 CYS CB C -14.998 4.879 5.720 1.00 . A A . 1553 CYS CB 1 1
3 6950 1 1 46 CYS H H -12.082 3.962 4.783 1.00 . A A . 1553 CYS H 1 1
3 6951 1 1 46 CYS HA H -13.434 5.740 4.556 1.00 . A A . 1553 CYS HA 1 1
3 6952 1 1 46 CYS HB2 H -15.106 4.367 6.664 1.00 . A A . 1553 CYS HB2 1 1
3 6953 1 1 46 CYS HB3 H -15.627 5.758 5.712 1.00 . A A . 1553 CYS HB3 1 1
3 6954 1 1 46 CYS N N -12.648 4.124 5.571 1.00 . A A . 1553 CYS N 1 1
3 6955 1 1 46 CYS O O -13.943 7.200 6.980 1.00 . A A . 1553 CYS O 1 1
3 6956 1 1 46 CYS SG S -15.578 3.771 4.411 1.00 . A A . 1553 CYS SG 1 1
3 6957 1 1 47 GLY C C -9.875 7.177 7.748 1.00 . A A . 1554 GLY C 1 1
3 6958 1 1 47 GLY CA C -11.353 7.190 7.837 1.00 . A A . 1554 GLY CA 1 1
3 6959 1 1 47 GLY H H -11.319 5.661 6.444 1.00 . A A . 1554 GLY H 1 1
3 6960 1 1 47 GLY HA2 H -11.721 8.189 7.654 1.00 . A A . 1554 GLY HA2 1 1
3 6961 1 1 47 GLY HA3 H -11.648 6.874 8.826 1.00 . A A . 1554 GLY HA3 1 1
3 6962 1 1 47 GLY N N -11.900 6.314 6.883 1.00 . A A . 1554 GLY N 1 1
3 6963 1 1 47 GLY O O -9.305 6.455 6.909 1.00 . A A . 1554 GLY O 1 1
3 6964 1 1 48 GLU C C -7.200 7.356 9.787 1.00 . A A . 1555 GLU C 1 1
3 6965 1 1 48 GLU CA C -7.829 8.067 8.601 1.00 . A A . 1555 GLU CA 1 1
3 6966 1 1 48 GLU CB C -7.494 9.543 8.571 1.00 . A A . 1555 GLU CB 1 1
3 6967 1 1 48 GLU CD C -7.951 11.816 9.489 1.00 . A A . 1555 GLU CD 1 1
3 6968 1 1 48 GLU CG C -8.199 10.354 9.632 1.00 . A A . 1555 GLU CG 1 1
3 6969 1 1 48 GLU H H -9.770 8.351 9.312 1.00 . A A . 1555 GLU H 1 1
3 6970 1 1 48 GLU HA H -7.464 7.613 7.691 1.00 . A A . 1555 GLU HA 1 1
3 6971 1 1 48 GLU HB2 H -6.429 9.628 8.725 1.00 . A A . 1555 GLU HB2 1 1
3 6972 1 1 48 GLU HB3 H -7.751 9.937 7.599 1.00 . A A . 1555 GLU HB3 1 1
3 6973 1 1 48 GLU HG2 H -9.262 10.178 9.549 1.00 . A A . 1555 GLU HG2 1 1
3 6974 1 1 48 GLU HG3 H -7.862 10.032 10.607 1.00 . A A . 1555 GLU HG3 1 1
3 6975 1 1 48 GLU N N -9.255 7.909 8.606 1.00 . A A . 1555 GLU N 1 1
3 6976 1 1 48 GLU O O -7.771 7.316 10.882 1.00 . A A . 1555 GLU O 1 1
3 6977 1 1 48 GLU OE1 O -6.875 12.285 9.880 1.00 . A A . 1555 GLU OE1 1 1
3 6978 1 1 48 GLU OE2 O -8.837 12.532 8.975 1.00 . A A . 1555 GLU OE2 1 1
3 6979 1 1 49 ASN C C -4.633 6.788 11.592 1.00 . A A . 1556 ASN C 1 1
3 6980 1 1 49 ASN CA C -5.354 5.974 10.516 1.00 . A A . 1556 ASN CA 1 1
3 6981 1 1 49 ASN CB C -4.400 5.002 9.789 1.00 . A A . 1556 ASN CB 1 1
3 6982 1 1 49 ASN CG C -3.644 4.087 10.734 1.00 . A A . 1556 ASN CG 1 1
3 6983 1 1 49 ASN H H -5.575 7.032 8.715 1.00 . A A . 1556 ASN H 1 1
3 6984 1 1 49 ASN HA H -6.141 5.391 10.970 1.00 . A A . 1556 ASN HA 1 1
3 6985 1 1 49 ASN HB2 H -5.009 4.371 9.159 1.00 . A A . 1556 ASN HB2 1 1
3 6986 1 1 49 ASN HB3 H -3.706 5.530 9.156 1.00 . A A . 1556 ASN HB3 1 1
3 6987 1 1 49 ASN HD21 H -5.084 2.775 10.614 1.00 . A A . 1556 ASN HD21 1 1
3 6988 1 1 49 ASN HD22 H -3.751 2.351 11.654 1.00 . A A . 1556 ASN HD22 1 1
3 6989 1 1 49 ASN N N -6.024 6.822 9.562 1.00 . A A . 1556 ASN N 1 1
3 6990 1 1 49 ASN ND2 N -4.209 2.955 11.028 1.00 . A A . 1556 ASN ND2 1 1
3 6991 1 1 49 ASN O O -4.041 7.832 11.308 1.00 . A A . 1556 ASN O 1 1
3 6992 1 1 49 ASN OD1 O -2.556 4.407 11.203 1.00 . A A . 1556 ASN OD1 1 1
3 6993 1 1 50 GLU C C -2.631 6.849 14.186 1.00 . A A . 1557 GLU C 1 1
3 6994 1 1 50 GLU CA C -4.143 6.949 13.994 1.00 . A A . 1557 GLU CA 1 1
3 6995 1 1 50 GLU CB C -4.840 6.349 15.218 1.00 . A A . 1557 GLU CB 1 1
3 6996 1 1 50 GLU CD C -6.553 8.067 15.847 1.00 . A A . 1557 GLU CD 1 1
3 6997 1 1 50 GLU CG C -6.317 6.681 15.348 1.00 . A A . 1557 GLU CG 1 1
3 6998 1 1 50 GLU H H -4.916 5.321 12.904 1.00 . A A . 1557 GLU H 1 1
3 6999 1 1 50 GLU HA H -4.434 7.986 13.930 1.00 . A A . 1557 GLU HA 1 1
3 7000 1 1 50 GLU HB2 H -4.748 5.274 15.172 1.00 . A A . 1557 GLU HB2 1 1
3 7001 1 1 50 GLU HB3 H -4.334 6.699 16.105 1.00 . A A . 1557 GLU HB3 1 1
3 7002 1 1 50 GLU HG2 H -6.828 6.604 14.400 1.00 . A A . 1557 GLU HG2 1 1
3 7003 1 1 50 GLU HG3 H -6.764 5.995 16.052 1.00 . A A . 1557 GLU HG3 1 1
3 7004 1 1 50 GLU N N -4.619 6.252 12.799 1.00 . A A . 1557 GLU N 1 1
3 7005 1 1 50 GLU O O -2.113 7.202 15.249 1.00 . A A . 1557 GLU O 1 1
3 7006 1 1 50 GLU OE1 O -6.455 9.033 15.071 1.00 . A A . 1557 GLU OE1 1 1
3 7007 1 1 50 GLU OE2 O -6.879 8.214 17.045 1.00 . A A . 1557 GLU OE2 1 1
3 7008 1 1 51 ASN C C 0.322 6.982 12.374 1.00 . A A . 1558 ASN C 1 1
3 7009 1 1 51 ASN CA C -0.480 6.180 13.372 1.00 . A A . 1558 ASN CA 1 1
3 7010 1 1 51 ASN CB C -0.064 4.701 13.301 1.00 . A A . 1558 ASN CB 1 1
3 7011 1 1 51 ASN CG C -0.771 3.825 14.314 1.00 . A A . 1558 ASN CG 1 1
3 7012 1 1 51 ASN H H -2.380 6.094 12.376 1.00 . A A . 1558 ASN H 1 1
3 7013 1 1 51 ASN HA H -0.237 6.546 14.358 1.00 . A A . 1558 ASN HA 1 1
3 7014 1 1 51 ASN HB2 H -0.284 4.320 12.314 1.00 . A A . 1558 ASN HB2 1 1
3 7015 1 1 51 ASN HB3 H 1.001 4.633 13.474 1.00 . A A . 1558 ASN HB3 1 1
3 7016 1 1 51 ASN HD21 H -2.127 3.410 12.970 1.00 . A A . 1558 ASN HD21 1 1
3 7017 1 1 51 ASN HD22 H -2.352 2.611 14.485 1.00 . A A . 1558 ASN HD22 1 1
3 7018 1 1 51 ASN N N -1.922 6.356 13.204 1.00 . A A . 1558 ASN N 1 1
3 7019 1 1 51 ASN ND2 N -1.856 3.233 13.897 1.00 . A A . 1558 ASN ND2 1 1
3 7020 1 1 51 ASN O O 1.542 7.125 12.517 1.00 . A A . 1558 ASN O 1 1
3 7021 1 1 51 ASN OD1 O -0.333 3.681 15.465 1.00 . A A . 1558 ASN OD1 1 1
3 7022 1 1 52 CYS C C -0.296 9.605 10.117 1.00 . A A . 1559 CYS C 1 1
3 7023 1 1 52 CYS CA C 0.385 8.259 10.368 1.00 . A A . 1559 CYS CA 1 1
3 7024 1 1 52 CYS CB C 0.498 7.408 9.086 1.00 . A A . 1559 CYS CB 1 1
3 7025 1 1 52 CYS H H -1.301 7.501 11.342 1.00 . A A . 1559 CYS H 1 1
3 7026 1 1 52 CYS HA H 1.378 8.455 10.749 1.00 . A A . 1559 CYS HA 1 1
3 7027 1 1 52 CYS HB2 H -0.494 7.175 8.729 1.00 . A A . 1559 CYS HB2 1 1
3 7028 1 1 52 CYS HB3 H 1.019 7.978 8.332 1.00 . A A . 1559 CYS HB3 1 1
3 7029 1 1 52 CYS N N -0.323 7.530 11.393 1.00 . A A . 1559 CYS N 1 1
3 7030 1 1 52 CYS O O -1.422 9.778 10.588 1.00 . A A . 1559 CYS O 1 1
3 7031 1 1 52 CYS SG S 1.388 5.826 9.312 1.00 . A A . 1559 CYS SG 1 1
3 7032 1 1 53 PRO C C -1.648 12.041 8.905 1.00 . A A . 1560 PRO C 1 1
3 7033 1 1 53 PRO CA C -0.118 11.936 9.114 1.00 . A A . 1560 PRO CA 1 1
3 7034 1 1 53 PRO CB C 0.612 12.269 7.795 1.00 . A A . 1560 PRO CB 1 1
3 7035 1 1 53 PRO CD C 1.751 10.455 8.908 1.00 . A A . 1560 PRO CD 1 1
3 7036 1 1 53 PRO CG C 1.670 11.211 7.617 1.00 . A A . 1560 PRO CG 1 1
3 7037 1 1 53 PRO HA H 0.189 12.651 9.863 1.00 . A A . 1560 PRO HA 1 1
3 7038 1 1 53 PRO HB2 H -0.100 12.248 6.983 1.00 . A A . 1560 PRO HB2 1 1
3 7039 1 1 53 PRO HB3 H 1.049 13.254 7.865 1.00 . A A . 1560 PRO HB3 1 1
3 7040 1 1 53 PRO HD2 H 2.008 9.422 8.729 1.00 . A A . 1560 PRO HD2 1 1
3 7041 1 1 53 PRO HD3 H 2.463 10.917 9.576 1.00 . A A . 1560 PRO HD3 1 1
3 7042 1 1 53 PRO HG2 H 1.389 10.544 6.815 1.00 . A A . 1560 PRO HG2 1 1
3 7043 1 1 53 PRO HG3 H 2.618 11.678 7.396 1.00 . A A . 1560 PRO HG3 1 1
3 7044 1 1 53 PRO N N 0.392 10.578 9.429 1.00 . A A . 1560 PRO N 1 1
3 7045 1 1 53 PRO O O -2.245 11.253 8.162 1.00 . A A . 1560 PRO O 1 1
3 7046 1 1 54 PRO C C -4.197 13.340 8.008 1.00 . A A . 1561 PRO C 1 1
3 7047 1 1 54 PRO CA C -3.731 13.286 9.467 1.00 . A A . 1561 PRO CA 1 1
3 7048 1 1 54 PRO CB C -3.885 14.664 10.133 1.00 . A A . 1561 PRO CB 1 1
3 7049 1 1 54 PRO CD C -1.636 13.996 10.477 1.00 . A A . 1561 PRO CD 1 1
3 7050 1 1 54 PRO CG C -2.785 14.709 11.121 1.00 . A A . 1561 PRO CG 1 1
3 7051 1 1 54 PRO HA H -4.301 12.547 10.010 1.00 . A A . 1561 PRO HA 1 1
3 7052 1 1 54 PRO HB2 H -3.775 15.447 9.398 1.00 . A A . 1561 PRO HB2 1 1
3 7053 1 1 54 PRO HB3 H -4.844 14.755 10.623 1.00 . A A . 1561 PRO HB3 1 1
3 7054 1 1 54 PRO HD2 H -1.021 14.693 9.926 1.00 . A A . 1561 PRO HD2 1 1
3 7055 1 1 54 PRO HD3 H -1.045 13.481 11.221 1.00 . A A . 1561 PRO HD3 1 1
3 7056 1 1 54 PRO HG2 H -2.522 15.735 11.333 1.00 . A A . 1561 PRO HG2 1 1
3 7057 1 1 54 PRO HG3 H -3.081 14.199 12.026 1.00 . A A . 1561 PRO HG3 1 1
3 7058 1 1 54 PRO N N -2.286 13.033 9.568 1.00 . A A . 1561 PRO N 1 1
3 7059 1 1 54 PRO O O -3.610 14.049 7.180 1.00 . A A . 1561 PRO O 1 1
3 7060 1 1 55 GLY C C -5.304 11.270 5.607 1.00 . A A . 1562 GLY C 1 1
3 7061 1 1 55 GLY CA C -5.729 12.514 6.369 1.00 . A A . 1562 GLY CA 1 1
3 7062 1 1 55 GLY H H -5.663 12.089 8.428 1.00 . A A . 1562 GLY H 1 1
3 7063 1 1 55 GLY HA2 H -6.808 12.539 6.416 1.00 . A A . 1562 GLY HA2 1 1
3 7064 1 1 55 GLY HA3 H -5.387 13.385 5.828 1.00 . A A . 1562 GLY HA3 1 1
3 7065 1 1 55 GLY N N -5.215 12.577 7.702 1.00 . A A . 1562 GLY N 1 1
3 7066 1 1 55 GLY O O -5.745 11.062 4.484 1.00 . A A . 1562 GLY O 1 1
3 7067 1 1 56 VAL C C -4.811 7.999 5.877 1.00 . A A . 1563 VAL C 1 1
3 7068 1 1 56 VAL CA C -4.006 9.250 5.472 1.00 . A A . 1563 VAL CA 1 1
3 7069 1 1 56 VAL CB C -2.478 9.003 5.656 1.00 . A A . 1563 VAL CB 1 1
3 7070 1 1 56 VAL CG1 C -2.141 8.421 7.011 1.00 . A A . 1563 VAL CG1 1 1
3 7071 1 1 56 VAL CG2 C -1.934 8.147 4.553 1.00 . A A . 1563 VAL CG2 1 1
3 7072 1 1 56 VAL H H -4.146 10.603 7.102 1.00 . A A . 1563 VAL H 1 1
3 7073 1 1 56 VAL HA H -4.202 9.436 4.425 1.00 . A A . 1563 VAL HA 1 1
3 7074 1 1 56 VAL HB H -1.993 9.967 5.596 1.00 . A A . 1563 VAL HB 1 1
3 7075 1 1 56 VAL HG11 H -1.074 8.269 7.084 1.00 . A A . 1563 VAL HG11 1 1
3 7076 1 1 56 VAL HG12 H -2.652 7.475 7.116 1.00 . A A . 1563 VAL HG12 1 1
3 7077 1 1 56 VAL HG13 H -2.471 9.100 7.784 1.00 . A A . 1563 VAL HG13 1 1
3 7078 1 1 56 VAL HG21 H -2.399 7.174 4.589 1.00 . A A . 1563 VAL HG21 1 1
3 7079 1 1 56 VAL HG22 H -0.863 8.059 4.652 1.00 . A A . 1563 VAL HG22 1 1
3 7080 1 1 56 VAL HG23 H -2.161 8.610 3.605 1.00 . A A . 1563 VAL HG23 1 1
3 7081 1 1 56 VAL N N -4.467 10.432 6.191 1.00 . A A . 1563 VAL N 1 1
3 7082 1 1 56 VAL O O -5.134 7.799 7.053 1.00 . A A . 1563 VAL O 1 1
3 7083 1 1 57 GLY C C -5.077 4.721 5.114 1.00 . A A . 1564 GLY C 1 1
3 7084 1 1 57 GLY CA C -5.923 5.986 5.124 1.00 . A A . 1564 GLY CA 1 1
3 7085 1 1 57 GLY H H -4.880 7.428 3.974 1.00 . A A . 1564 GLY H 1 1
3 7086 1 1 57 GLY HA2 H -6.455 6.063 6.060 1.00 . A A . 1564 GLY HA2 1 1
3 7087 1 1 57 GLY HA3 H -6.657 5.908 4.335 1.00 . A A . 1564 GLY HA3 1 1
3 7088 1 1 57 GLY N N -5.150 7.192 4.889 1.00 . A A . 1564 GLY N 1 1
3 7089 1 1 57 GLY O O -5.397 3.747 5.789 1.00 . A A . 1564 GLY O 1 1
3 7090 1 1 58 ALA C C -1.699 4.004 4.425 1.00 . A A . 1565 ALA C 1 1
3 7091 1 1 58 ALA CA C -3.142 3.577 4.223 1.00 . A A . 1565 ALA CA 1 1
3 7092 1 1 58 ALA CB C -3.317 2.928 2.871 1.00 . A A . 1565 ALA CB 1 1
3 7093 1 1 58 ALA H H -3.788 5.508 3.788 1.00 . A A . 1565 ALA H 1 1
3 7094 1 1 58 ALA HA H -3.413 2.865 4.988 1.00 . A A . 1565 ALA HA 1 1
3 7095 1 1 58 ALA HB1 H -3.039 3.642 2.111 1.00 . A A . 1565 ALA HB1 1 1
3 7096 1 1 58 ALA HB2 H -4.346 2.637 2.732 1.00 . A A . 1565 ALA HB2 1 1
3 7097 1 1 58 ALA HB3 H -2.677 2.060 2.798 1.00 . A A . 1565 ALA HB3 1 1
3 7098 1 1 58 ALA N N -4.015 4.723 4.329 1.00 . A A . 1565 ALA N 1 1
3 7099 1 1 58 ALA O O -1.233 4.968 3.796 1.00 . A A . 1565 ALA O 1 1
3 7100 1 1 59 CYS C C 1.108 2.415 6.152 1.00 . A A . 1566 CYS C 1 1
3 7101 1 1 59 CYS CA C 0.368 3.650 5.627 1.00 . A A . 1566 CYS CA 1 1
3 7102 1 1 59 CYS CB C 0.294 4.715 6.730 1.00 . A A . 1566 CYS CB 1 1
3 7103 1 1 59 CYS H H -1.399 2.520 5.722 1.00 . A A . 1566 CYS H 1 1
3 7104 1 1 59 CYS HA H 0.860 4.076 4.767 1.00 . A A . 1566 CYS HA 1 1
3 7105 1 1 59 CYS HB2 H -0.194 5.594 6.340 1.00 . A A . 1566 CYS HB2 1 1
3 7106 1 1 59 CYS HB3 H -0.305 4.322 7.538 1.00 . A A . 1566 CYS HB3 1 1
3 7107 1 1 59 CYS N N -0.995 3.301 5.279 1.00 . A A . 1566 CYS N 1 1
3 7108 1 1 59 CYS O O 0.533 1.636 6.886 1.00 . A A . 1566 CYS O 1 1
3 7109 1 1 59 CYS SG S 1.878 5.259 7.428 1.00 . A A . 1566 CYS SG 1 1
3 7110 1 1 60 PHE C C 3.778 1.576 7.653 1.00 . A A . 1567 PHE C 1 1
3 7111 1 1 60 PHE CA C 3.144 1.110 6.334 1.00 . A A . 1567 PHE CA 1 1
3 7112 1 1 60 PHE CB C 4.227 0.584 5.374 1.00 . A A . 1567 PHE CB 1 1
3 7113 1 1 60 PHE CD1 C 3.131 -1.325 4.241 1.00 . A A . 1567 PHE CD1 1 1
3 7114 1 1 60 PHE CD2 C 3.732 0.542 2.928 1.00 . A A . 1567 PHE CD2 1 1
3 7115 1 1 60 PHE CE1 C 2.630 -1.962 3.126 1.00 . A A . 1567 PHE CE1 1 1
3 7116 1 1 60 PHE CE2 C 3.239 -0.080 1.802 1.00 . A A . 1567 PHE CE2 1 1
3 7117 1 1 60 PHE CG C 3.684 -0.084 4.156 1.00 . A A . 1567 PHE CG 1 1
3 7118 1 1 60 PHE CZ C 2.670 -1.306 1.891 1.00 . A A . 1567 PHE CZ 1 1
3 7119 1 1 60 PHE H H 2.759 2.828 5.109 1.00 . A A . 1567 PHE H 1 1
3 7120 1 1 60 PHE HA H 2.396 0.347 6.502 1.00 . A A . 1567 PHE HA 1 1
3 7121 1 1 60 PHE HB2 H 4.848 1.404 5.048 1.00 . A A . 1567 PHE HB2 1 1
3 7122 1 1 60 PHE HB3 H 4.843 -0.140 5.884 1.00 . A A . 1567 PHE HB3 1 1
3 7123 1 1 60 PHE HD1 H 3.095 -1.778 5.216 1.00 . A A . 1567 PHE HD1 1 1
3 7124 1 1 60 PHE HD2 H 4.171 1.526 2.850 1.00 . A A . 1567 PHE HD2 1 1
3 7125 1 1 60 PHE HE1 H 2.194 -2.946 3.211 1.00 . A A . 1567 PHE HE1 1 1
3 7126 1 1 60 PHE HE2 H 3.281 0.420 0.846 1.00 . A A . 1567 PHE HE2 1 1
3 7127 1 1 60 PHE HZ H 2.273 -1.783 1.008 1.00 . A A . 1567 PHE HZ 1 1
3 7128 1 1 60 PHE N N 2.365 2.216 5.765 1.00 . A A . 1567 PHE N 1 1
3 7129 1 1 60 PHE O O 4.336 2.673 7.715 1.00 . A A . 1567 PHE O 1 1
3 7130 1 1 61 GLY C C 5.539 1.440 10.309 1.00 . A A . 1568 GLY C 1 1
3 7131 1 1 61 GLY CA C 4.083 1.149 10.020 1.00 . A A . 1568 GLY CA 1 1
3 7132 1 1 61 GLY H H 3.526 -0.228 8.545 1.00 . A A . 1568 GLY H 1 1
3 7133 1 1 61 GLY HA2 H 3.525 2.048 10.234 1.00 . A A . 1568 GLY HA2 1 1
3 7134 1 1 61 GLY HA3 H 3.741 0.384 10.701 1.00 . A A . 1568 GLY HA3 1 1
3 7135 1 1 61 GLY N N 3.752 0.723 8.675 1.00 . A A . 1568 GLY N 1 1
3 7136 1 1 61 GLY O O 5.834 2.123 11.282 1.00 . A A . 1568 GLY O 1 1
3 7137 1 1 62 GLN C C 8.299 2.564 9.572 1.00 . A A . 1569 GLN C 1 1
3 7138 1 1 62 GLN CA C 7.857 1.128 9.802 1.00 . A A . 1569 GLN CA 1 1
3 7139 1 1 62 GLN CB C 8.770 0.259 8.952 1.00 . A A . 1569 GLN CB 1 1
3 7140 1 1 62 GLN CD C 7.288 -1.400 7.838 1.00 . A A . 1569 GLN CD 1 1
3 7141 1 1 62 GLN CG C 8.432 -1.200 8.783 1.00 . A A . 1569 GLN CG 1 1
3 7142 1 1 62 GLN H H 6.148 0.462 8.700 1.00 . A A . 1569 GLN H 1 1
3 7143 1 1 62 GLN HA H 8.000 0.856 10.833 1.00 . A A . 1569 GLN HA 1 1
3 7144 1 1 62 GLN HB2 H 8.805 0.684 7.961 1.00 . A A . 1569 GLN HB2 1 1
3 7145 1 1 62 GLN HB3 H 9.765 0.325 9.371 1.00 . A A . 1569 GLN HB3 1 1
3 7146 1 1 62 GLN HE21 H 8.510 -0.987 6.411 1.00 . A A . 1569 GLN HE21 1 1
3 7147 1 1 62 GLN HE22 H 6.900 -1.365 5.892 1.00 . A A . 1569 GLN HE22 1 1
3 7148 1 1 62 GLN HG2 H 9.299 -1.709 8.389 1.00 . A A . 1569 GLN HG2 1 1
3 7149 1 1 62 GLN HG3 H 8.169 -1.614 9.745 1.00 . A A . 1569 GLN HG3 1 1
3 7150 1 1 62 GLN N N 6.445 0.955 9.494 1.00 . A A . 1569 GLN N 1 1
3 7151 1 1 62 GLN NE2 N 7.572 -1.244 6.592 1.00 . A A . 1569 GLN NE2 1 1
3 7152 1 1 62 GLN O O 8.551 3.318 10.507 1.00 . A A . 1569 GLN O 1 1
3 7153 1 1 62 GLN OE1 O 6.133 -1.532 8.248 1.00 . A A . 1569 GLN OE1 1 1
3 7154 1 1 63 THR C C 7.693 5.263 7.820 1.00 . A A . 1570 THR C 1 1
3 7155 1 1 63 THR CA C 8.814 4.234 7.901 1.00 . A A . 1570 THR CA 1 1
3 7156 1 1 63 THR CB C 9.474 4.069 6.541 1.00 . A A . 1570 THR CB 1 1
3 7157 1 1 63 THR CG2 C 10.977 3.890 6.638 1.00 . A A . 1570 THR CG2 1 1
3 7158 1 1 63 THR H H 8.129 2.319 7.590 1.00 . A A . 1570 THR H 1 1
3 7159 1 1 63 THR HA H 9.547 4.598 8.602 1.00 . A A . 1570 THR HA 1 1
3 7160 1 1 63 THR HB H 9.234 4.942 5.950 1.00 . A A . 1570 THR HB 1 1
3 7161 1 1 63 THR HG1 H 9.459 2.131 5.864 1.00 . A A . 1570 THR HG1 1 1
3 7162 1 1 63 THR HG21 H 11.345 3.732 5.634 1.00 . A A . 1570 THR HG21 1 1
3 7163 1 1 63 THR HG22 H 11.219 3.017 7.226 1.00 . A A . 1570 THR HG22 1 1
3 7164 1 1 63 THR HG23 H 11.469 4.764 7.042 1.00 . A A . 1570 THR HG23 1 1
3 7165 1 1 63 THR N N 8.350 2.936 8.323 1.00 . A A . 1570 THR N 1 1
3 7166 1 1 63 THR O O 7.927 6.435 7.507 1.00 . A A . 1570 THR O 1 1
3 7167 1 1 63 THR OG1 O 8.866 2.903 5.898 1.00 . A A . 1570 THR OG1 1 1
3 7168 1 1 64 ARG C C 5.021 6.242 6.729 1.00 . A A . 1571 ARG C 1 1
3 7169 1 1 64 ARG CA C 5.256 5.616 8.106 1.00 . A A . 1571 ARG CA 1 1
3 7170 1 1 64 ARG CB C 5.320 6.701 9.219 1.00 . A A . 1571 ARG CB 1 1
3 7171 1 1 64 ARG CD C 4.335 5.293 11.089 1.00 . A A . 1571 ARG CD 1 1
3 7172 1 1 64 ARG CG C 5.520 6.140 10.631 1.00 . A A . 1571 ARG CG 1 1
3 7173 1 1 64 ARG CZ C 4.177 4.525 13.469 1.00 . A A . 1571 ARG CZ 1 1
3 7174 1 1 64 ARG H H 6.420 3.832 8.295 1.00 . A A . 1571 ARG H 1 1
3 7175 1 1 64 ARG HA H 4.420 4.960 8.303 1.00 . A A . 1571 ARG HA 1 1
3 7176 1 1 64 ARG HB2 H 6.138 7.372 9.004 1.00 . A A . 1571 ARG HB2 1 1
3 7177 1 1 64 ARG HB3 H 4.396 7.262 9.205 1.00 . A A . 1571 ARG HB3 1 1
3 7178 1 1 64 ARG HD2 H 3.543 5.962 11.393 1.00 . A A . 1571 ARG HD2 1 1
3 7179 1 1 64 ARG HD3 H 3.975 4.673 10.280 1.00 . A A . 1571 ARG HD3 1 1
3 7180 1 1 64 ARG HE H 5.345 3.731 12.029 1.00 . A A . 1571 ARG HE 1 1
3 7181 1 1 64 ARG HG2 H 6.425 5.557 10.680 1.00 . A A . 1571 ARG HG2 1 1
3 7182 1 1 64 ARG HG3 H 5.619 6.978 11.304 1.00 . A A . 1571 ARG HG3 1 1
3 7183 1 1 64 ARG HH11 H 2.940 6.116 13.089 1.00 . A A . 1571 ARG HH11 1 1
3 7184 1 1 64 ARG HH12 H 2.876 5.531 14.685 1.00 . A A . 1571 ARG HH12 1 1
3 7185 1 1 64 ARG HH21 H 5.243 2.951 14.214 1.00 . A A . 1571 ARG HH21 1 1
3 7186 1 1 64 ARG HH22 H 4.236 3.719 15.351 1.00 . A A . 1571 ARG HH22 1 1
3 7187 1 1 64 ARG N N 6.477 4.792 8.097 1.00 . A A . 1571 ARG N 1 1
3 7188 1 1 64 ARG NE N 4.685 4.438 12.235 1.00 . A A . 1571 ARG NE 1 1
3 7189 1 1 64 ARG NH1 N 3.278 5.451 13.763 1.00 . A A . 1571 ARG NH1 1 1
3 7190 1 1 64 ARG NH2 N 4.569 3.675 14.401 1.00 . A A . 1571 ARG NH2 1 1
3 7191 1 1 64 ARG O O 4.617 7.398 6.618 1.00 . A A . 1571 ARG O 1 1
3 7192 1 1 65 ILE C C 3.673 5.887 3.953 1.00 . A A . 1572 ILE C 1 1
3 7193 1 1 65 ILE CA C 5.157 5.933 4.320 1.00 . A A . 1572 ILE CA 1 1
3 7194 1 1 65 ILE CB C 5.977 5.069 3.313 1.00 . A A . 1572 ILE CB 1 1
3 7195 1 1 65 ILE CD1 C 8.365 4.233 2.771 1.00 . A A . 1572 ILE CD1 1 1
3 7196 1 1 65 ILE CG1 C 7.470 4.999 3.743 1.00 . A A . 1572 ILE CG1 1 1
3 7197 1 1 65 ILE CG2 C 5.824 5.600 1.867 1.00 . A A . 1572 ILE CG2 1 1
3 7198 1 1 65 ILE H H 5.717 4.597 5.837 1.00 . A A . 1572 ILE H 1 1
3 7199 1 1 65 ILE HA H 5.494 6.958 4.261 1.00 . A A . 1572 ILE HA 1 1
3 7200 1 1 65 ILE HB H 5.562 4.073 3.333 1.00 . A A . 1572 ILE HB 1 1
3 7201 1 1 65 ILE HD11 H 7.969 3.238 2.639 1.00 . A A . 1572 ILE HD11 1 1
3 7202 1 1 65 ILE HD12 H 9.368 4.153 3.168 1.00 . A A . 1572 ILE HD12 1 1
3 7203 1 1 65 ILE HD13 H 8.386 4.741 1.818 1.00 . A A . 1572 ILE HD13 1 1
3 7204 1 1 65 ILE HG12 H 7.905 5.965 3.964 1.00 . A A . 1572 ILE HG12 1 1
3 7205 1 1 65 ILE HG13 H 7.488 4.444 4.669 1.00 . A A . 1572 ILE HG13 1 1
3 7206 1 1 65 ILE HG21 H 6.421 5.025 1.176 1.00 . A A . 1572 ILE HG21 1 1
3 7207 1 1 65 ILE HG22 H 6.101 6.642 1.793 1.00 . A A . 1572 ILE HG22 1 1
3 7208 1 1 65 ILE HG23 H 4.789 5.536 1.564 1.00 . A A . 1572 ILE HG23 1 1
3 7209 1 1 65 ILE N N 5.338 5.484 5.685 1.00 . A A . 1572 ILE N 1 1
3 7210 1 1 65 ILE O O 3.007 4.845 4.101 1.00 . A A . 1572 ILE O 1 1
3 7211 1 1 66 SER C C 1.562 6.501 1.767 1.00 . A A . 1573 SER C 1 1
3 7212 1 1 66 SER CA C 1.796 7.175 3.111 1.00 . A A . 1573 SER CA 1 1
3 7213 1 1 66 SER CB C 1.452 8.685 3.032 1.00 . A A . 1573 SER CB 1 1
3 7214 1 1 66 SER H H 3.821 7.758 3.431 1.00 . A A . 1573 SER H 1 1
3 7215 1 1 66 SER HA H 1.168 6.711 3.856 1.00 . A A . 1573 SER HA 1 1
3 7216 1 1 66 SER HB2 H 1.374 9.103 4.028 1.00 . A A . 1573 SER HB2 1 1
3 7217 1 1 66 SER HB3 H 2.207 9.208 2.467 1.00 . A A . 1573 SER HB3 1 1
3 7218 1 1 66 SER HG H -0.071 9.814 2.719 1.00 . A A . 1573 SER HG 1 1
3 7219 1 1 66 SER N N 3.180 7.010 3.509 1.00 . A A . 1573 SER N 1 1
3 7220 1 1 66 SER O O 2.272 6.776 0.789 1.00 . A A . 1573 SER O 1 1
3 7221 1 1 66 SER OG O 0.188 8.923 2.432 1.00 . A A . 1573 SER OG 1 1
3 7222 1 1 67 VAL C C -1.122 5.142 0.002 1.00 . A A . 1574 VAL C 1 1
3 7223 1 1 67 VAL CA C 0.318 4.935 0.452 1.00 . A A . 1574 VAL CA 1 1
3 7224 1 1 67 VAL CB C 0.691 3.425 0.462 1.00 . A A . 1574 VAL CB 1 1
3 7225 1 1 67 VAL CG1 C 2.163 3.231 0.722 1.00 . A A . 1574 VAL CG1 1 1
3 7226 1 1 67 VAL CG2 C -0.113 2.671 1.469 1.00 . A A . 1574 VAL CG2 1 1
3 7227 1 1 67 VAL H H 0.066 5.393 2.503 1.00 . A A . 1574 VAL H 1 1
3 7228 1 1 67 VAL HA H 0.939 5.428 -0.283 1.00 . A A . 1574 VAL HA 1 1
3 7229 1 1 67 VAL HB H 0.475 3.023 -0.518 1.00 . A A . 1574 VAL HB 1 1
3 7230 1 1 67 VAL HG11 H 2.380 2.173 0.708 1.00 . A A . 1574 VAL HG11 1 1
3 7231 1 1 67 VAL HG12 H 2.404 3.658 1.684 1.00 . A A . 1574 VAL HG12 1 1
3 7232 1 1 67 VAL HG13 H 2.729 3.729 -0.051 1.00 . A A . 1574 VAL HG13 1 1
3 7233 1 1 67 VAL HG21 H 0.171 1.631 1.460 1.00 . A A . 1574 VAL HG21 1 1
3 7234 1 1 67 VAL HG22 H -1.146 2.772 1.176 1.00 . A A . 1574 VAL HG22 1 1
3 7235 1 1 67 VAL HG23 H 0.047 3.107 2.444 1.00 . A A . 1574 VAL HG23 1 1
3 7236 1 1 67 VAL N N 0.598 5.608 1.702 1.00 . A A . 1574 VAL N 1 1
3 7237 1 1 67 VAL O O -1.638 4.414 -0.855 1.00 . A A . 1574 VAL O 1 1
3 7238 1 1 68 GLY C C -3.791 7.395 1.115 1.00 . A A . 1575 GLY C 1 1
3 7239 1 1 68 GLY CA C -3.100 6.457 0.165 1.00 . A A . 1575 GLY CA 1 1
3 7240 1 1 68 GLY H H -1.359 6.614 1.332 1.00 . A A . 1575 GLY H 1 1
3 7241 1 1 68 GLY HA2 H -3.054 6.915 -0.811 1.00 . A A . 1575 GLY HA2 1 1
3 7242 1 1 68 GLY HA3 H -3.675 5.546 0.094 1.00 . A A . 1575 GLY HA3 1 1
3 7243 1 1 68 GLY N N -1.771 6.128 0.585 1.00 . A A . 1575 GLY N 1 1
3 7244 1 1 68 GLY O O -3.915 7.095 2.309 1.00 . A A . 1575 GLY O 1 1
3 7245 1 1 69 LYS C C -6.358 8.936 1.673 1.00 . A A . 1576 LYS C 1 1
3 7246 1 1 69 LYS CA C -4.961 9.502 1.395 1.00 . A A . 1576 LYS CA 1 1
3 7247 1 1 69 LYS CB C -5.046 10.860 0.643 1.00 . A A . 1576 LYS CB 1 1
3 7248 1 1 69 LYS CD C -5.987 13.249 0.615 1.00 . A A . 1576 LYS CD 1 1
3 7249 1 1 69 LYS CE C -4.778 14.182 0.768 1.00 . A A . 1576 LYS CE 1 1
3 7250 1 1 69 LYS CG C -5.861 11.920 1.373 1.00 . A A . 1576 LYS CG 1 1
3 7251 1 1 69 LYS H H -4.090 8.743 -0.345 1.00 . A A . 1576 LYS H 1 1
3 7252 1 1 69 LYS HA H -4.447 9.634 2.335 1.00 . A A . 1576 LYS HA 1 1
3 7253 1 1 69 LYS HB2 H -4.052 11.250 0.480 1.00 . A A . 1576 LYS HB2 1 1
3 7254 1 1 69 LYS HB3 H -5.508 10.689 -0.318 1.00 . A A . 1576 LYS HB3 1 1
3 7255 1 1 69 LYS HD2 H -6.110 13.031 -0.435 1.00 . A A . 1576 LYS HD2 1 1
3 7256 1 1 69 LYS HD3 H -6.871 13.759 0.971 1.00 . A A . 1576 LYS HD3 1 1
3 7257 1 1 69 LYS HE2 H -5.043 15.150 0.371 1.00 . A A . 1576 LYS HE2 1 1
3 7258 1 1 69 LYS HE3 H -4.568 14.287 1.823 1.00 . A A . 1576 LYS HE3 1 1
3 7259 1 1 69 LYS HG2 H -6.853 11.533 1.546 1.00 . A A . 1576 LYS HG2 1 1
3 7260 1 1 69 LYS HG3 H -5.385 12.102 2.326 1.00 . A A . 1576 LYS HG3 1 1
3 7261 1 1 69 LYS HZ1 H -3.153 12.845 0.444 1.00 . A A . 1576 LYS HZ1 1 1
3 7262 1 1 69 LYS HZ2 H -2.839 14.476 0.175 1.00 . A A . 1576 LYS HZ2 1 1
3 7263 1 1 69 LYS HZ3 H -3.734 13.647 -0.949 1.00 . A A . 1576 LYS HZ3 1 1
3 7264 1 1 69 LYS N N -4.229 8.534 0.606 1.00 . A A . 1576 LYS N 1 1
3 7265 1 1 69 LYS NZ N -3.562 13.731 0.076 1.00 . A A . 1576 LYS NZ 1 1
3 7266 1 1 69 LYS O O -6.941 8.261 0.818 1.00 . A A . 1576 LYS O 1 1
3 7267 1 1 70 ALA C C -9.277 9.418 2.623 1.00 . A A . 1577 ALA C 1 1
3 7268 1 1 70 ALA CA C -8.149 8.680 3.307 1.00 . A A . 1577 ALA CA 1 1
3 7269 1 1 70 ALA CB C -8.283 8.802 4.813 1.00 . A A . 1577 ALA CB 1 1
3 7270 1 1 70 ALA H H -6.352 9.757 3.490 1.00 . A A . 1577 ALA H 1 1
3 7271 1 1 70 ALA HA H -8.207 7.633 3.045 1.00 . A A . 1577 ALA HA 1 1
3 7272 1 1 70 ALA HB1 H -8.247 9.843 5.092 1.00 . A A . 1577 ALA HB1 1 1
3 7273 1 1 70 ALA HB2 H -7.472 8.271 5.290 1.00 . A A . 1577 ALA HB2 1 1
3 7274 1 1 70 ALA HB3 H -9.225 8.377 5.127 1.00 . A A . 1577 ALA HB3 1 1
3 7275 1 1 70 ALA N N -6.860 9.182 2.870 1.00 . A A . 1577 ALA N 1 1
3 7276 1 1 70 ALA O O -9.778 10.436 3.124 1.00 . A A . 1577 ALA O 1 1
3 7277 1 1 71 ASN C C -11.880 8.550 0.787 1.00 . A A . 1578 ASN C 1 1
3 7278 1 1 71 ASN CA C -10.732 9.501 0.721 1.00 . A A . 1578 ASN CA 1 1
3 7279 1 1 71 ASN CB C -10.335 9.724 -0.769 1.00 . A A . 1578 ASN CB 1 1
3 7280 1 1 71 ASN CG C -9.125 10.651 -0.976 1.00 . A A . 1578 ASN CG 1 1
3 7281 1 1 71 ASN H H -9.208 8.115 1.168 1.00 . A A . 1578 ASN H 1 1
3 7282 1 1 71 ASN HA H -11.047 10.434 1.164 1.00 . A A . 1578 ASN HA 1 1
3 7283 1 1 71 ASN HB2 H -10.110 8.751 -1.180 1.00 . A A . 1578 ASN HB2 1 1
3 7284 1 1 71 ASN HB3 H -11.189 10.142 -1.282 1.00 . A A . 1578 ASN HB3 1 1
3 7285 1 1 71 ASN HD21 H -8.648 9.911 -2.845 1.00 . A A . 1578 ASN HD21 1 1
3 7286 1 1 71 ASN HD22 H -7.637 11.116 -2.214 1.00 . A A . 1578 ASN HD22 1 1
3 7287 1 1 71 ASN N N -9.655 8.927 1.491 1.00 . A A . 1578 ASN N 1 1
3 7288 1 1 71 ASN ND2 N -8.430 10.536 -2.120 1.00 . A A . 1578 ASN ND2 1 1
3 7289 1 1 71 ASN O O -11.689 7.353 0.867 1.00 . A A . 1578 ASN O 1 1
3 7290 1 1 71 ASN OD1 O -8.853 11.533 -0.143 1.00 . A A . 1578 ASN OD1 1 1
3 7291 1 1 72 LYS C C -14.770 8.095 -0.575 1.00 . A A . 1579 LYS C 1 1
3 7292 1 1 72 LYS CA C -14.234 8.230 0.802 1.00 . A A . 1579 LYS CA 1 1
3 7293 1 1 72 LYS CB C -15.260 8.876 1.718 1.00 . A A . 1579 LYS CB 1 1
3 7294 1 1 72 LYS CD C -15.819 9.780 3.982 1.00 . A A . 1579 LYS CD 1 1
3 7295 1 1 72 LYS CE C -16.256 11.124 3.413 1.00 . A A . 1579 LYS CE 1 1
3 7296 1 1 72 LYS CG C -14.756 9.128 3.126 1.00 . A A . 1579 LYS CG 1 1
3 7297 1 1 72 LYS H H -13.170 10.001 0.461 1.00 . A A . 1579 LYS H 1 1
3 7298 1 1 72 LYS HA H -13.949 7.260 1.184 1.00 . A A . 1579 LYS HA 1 1
3 7299 1 1 72 LYS HB2 H -15.565 9.821 1.293 1.00 . A A . 1579 LYS HB2 1 1
3 7300 1 1 72 LYS HB3 H -16.123 8.231 1.782 1.00 . A A . 1579 LYS HB3 1 1
3 7301 1 1 72 LYS HD2 H -16.670 9.120 4.044 1.00 . A A . 1579 LYS HD2 1 1
3 7302 1 1 72 LYS HD3 H -15.379 9.937 4.955 1.00 . A A . 1579 LYS HD3 1 1
3 7303 1 1 72 LYS HE2 H -15.407 11.792 3.409 1.00 . A A . 1579 LYS HE2 1 1
3 7304 1 1 72 LYS HE3 H -16.594 10.976 2.398 1.00 . A A . 1579 LYS HE3 1 1
3 7305 1 1 72 LYS HG2 H -14.478 8.185 3.574 1.00 . A A . 1579 LYS HG2 1 1
3 7306 1 1 72 LYS HG3 H -13.894 9.777 3.077 1.00 . A A . 1579 LYS HG3 1 1
3 7307 1 1 72 LYS HZ1 H -17.637 12.639 3.762 1.00 . A A . 1579 LYS HZ1 1 1
3 7308 1 1 72 LYS HZ2 H -17.050 11.982 5.173 1.00 . A A . 1579 LYS HZ2 1 1
3 7309 1 1 72 LYS HZ3 H -18.184 11.130 4.253 1.00 . A A . 1579 LYS HZ3 1 1
3 7310 1 1 72 LYS N N -13.057 9.053 0.698 1.00 . A A . 1579 LYS N 1 1
3 7311 1 1 72 LYS NZ N -17.338 11.742 4.199 1.00 . A A . 1579 LYS NZ 1 1
3 7312 1 1 72 LYS O O -15.963 8.239 -0.839 1.00 . A A . 1579 LYS O 1 1
3 7313 1 1 73 ARG C C -14.692 6.424 -3.194 1.00 . A A . 1580 ARG C 1 1
3 7314 1 1 73 ARG CA C -14.155 7.793 -2.841 1.00 . A A . 1580 ARG CA 1 1
3 7315 1 1 73 ARG CB C -12.917 8.170 -3.664 1.00 . A A . 1580 ARG CB 1 1
3 7316 1 1 73 ARG CD C -12.079 9.125 -5.812 1.00 . A A . 1580 ARG CD 1 1
3 7317 1 1 73 ARG CG C -13.275 8.639 -5.033 1.00 . A A . 1580 ARG CG 1 1
3 7318 1 1 73 ARG CZ C -11.703 10.243 -8.017 1.00 . A A . 1580 ARG CZ 1 1
3 7319 1 1 73 ARG H H -12.976 7.603 -1.118 1.00 . A A . 1580 ARG H 1 1
3 7320 1 1 73 ARG HA H -14.932 8.523 -3.015 1.00 . A A . 1580 ARG HA 1 1
3 7321 1 1 73 ARG HB2 H -12.376 8.973 -3.182 1.00 . A A . 1580 ARG HB2 1 1
3 7322 1 1 73 ARG HB3 H -12.273 7.310 -3.769 1.00 . A A . 1580 ARG HB3 1 1
3 7323 1 1 73 ARG HD2 H -11.617 9.937 -5.269 1.00 . A A . 1580 ARG HD2 1 1
3 7324 1 1 73 ARG HD3 H -11.374 8.312 -5.916 1.00 . A A . 1580 ARG HD3 1 1
3 7325 1 1 73 ARG HE H -13.403 9.364 -7.418 1.00 . A A . 1580 ARG HE 1 1
3 7326 1 1 73 ARG HG2 H -13.768 7.843 -5.568 1.00 . A A . 1580 ARG HG2 1 1
3 7327 1 1 73 ARG HG3 H -13.959 9.463 -4.885 1.00 . A A . 1580 ARG HG3 1 1
3 7328 1 1 73 ARG HH11 H -10.161 10.606 -6.710 1.00 . A A . 1580 ARG HH11 1 1
3 7329 1 1 73 ARG HH12 H -9.907 11.194 -8.292 1.00 . A A . 1580 ARG HH12 1 1
3 7330 1 1 73 ARG HH21 H -13.089 10.219 -9.507 1.00 . A A . 1580 ARG HH21 1 1
3 7331 1 1 73 ARG HH22 H -11.619 10.930 -9.952 1.00 . A A . 1580 ARG HH22 1 1
3 7332 1 1 73 ARG N N -13.865 7.825 -1.460 1.00 . A A . 1580 ARG N 1 1
3 7333 1 1 73 ARG NE N -12.481 9.589 -7.148 1.00 . A A . 1580 ARG NE 1 1
3 7334 1 1 73 ARG NH1 N -10.515 10.710 -7.646 1.00 . A A . 1580 ARG NH1 1 1
3 7335 1 1 73 ARG NH2 N -12.164 10.494 -9.227 1.00 . A A . 1580 ARG NH2 1 1
3 7336 1 1 73 ARG O O -13.981 5.561 -3.720 1.00 . A A . 1580 ARG O 1 1
3 7337 1 1 74 LEU C C -17.171 4.953 -4.461 1.00 . A A . 1581 LEU C 1 1
3 7338 1 1 74 LEU CA C -16.662 4.996 -3.035 1.00 . A A . 1581 LEU CA 1 1
3 7339 1 1 74 LEU CB C -17.887 4.920 -2.074 1.00 . A A . 1581 LEU CB 1 1
3 7340 1 1 74 LEU CD1 C -18.857 2.699 -2.914 1.00 . A A . 1581 LEU CD1 1 1
3 7341 1 1 74 LEU CD2 C -17.584 2.749 -0.808 1.00 . A A . 1581 LEU CD2 1 1
3 7342 1 1 74 LEU CG C -18.476 3.526 -1.719 1.00 . A A . 1581 LEU CG 1 1
3 7343 1 1 74 LEU H H -16.342 7.011 -2.376 1.00 . A A . 1581 LEU H 1 1
3 7344 1 1 74 LEU HA H -15.999 4.168 -2.832 1.00 . A A . 1581 LEU HA 1 1
3 7345 1 1 74 LEU HB2 H -17.630 5.399 -1.143 1.00 . A A . 1581 LEU HB2 1 1
3 7346 1 1 74 LEU HB3 H -18.708 5.466 -2.526 1.00 . A A . 1581 LEU HB3 1 1
3 7347 1 1 74 LEU HD11 H -19.594 3.229 -3.499 1.00 . A A . 1581 LEU HD11 1 1
3 7348 1 1 74 LEU HD12 H -19.287 1.774 -2.565 1.00 . A A . 1581 LEU HD12 1 1
3 7349 1 1 74 LEU HD13 H -17.993 2.481 -3.524 1.00 . A A . 1581 LEU HD13 1 1
3 7350 1 1 74 LEU HD21 H -18.108 1.822 -0.630 1.00 . A A . 1581 LEU HD21 1 1
3 7351 1 1 74 LEU HD22 H -17.469 3.291 0.120 1.00 . A A . 1581 LEU HD22 1 1
3 7352 1 1 74 LEU HD23 H -16.633 2.556 -1.279 1.00 . A A . 1581 LEU HD23 1 1
3 7353 1 1 74 LEU HG H -19.400 3.696 -1.191 1.00 . A A . 1581 LEU HG 1 1
3 7354 1 1 74 LEU N N -15.935 6.240 -2.832 1.00 . A A . 1581 LEU N 1 1
3 7355 1 1 74 LEU O O -17.781 5.917 -4.949 1.00 . A A . 1581 LEU O 1 1
3 7356 1 1 75 ARG C C -18.096 2.286 -6.496 1.00 . A A . 1582 ARG C 1 1
3 7357 1 1 75 ARG CA C -17.439 3.669 -6.437 1.00 . A A . 1582 ARG CA 1 1
3 7358 1 1 75 ARG CB C -16.393 3.859 -7.546 1.00 . A A . 1582 ARG CB 1 1
3 7359 1 1 75 ARG CD C -14.167 3.281 -8.511 1.00 . A A . 1582 ARG CD 1 1
3 7360 1 1 75 ARG CG C -15.220 2.893 -7.496 1.00 . A A . 1582 ARG CG 1 1
3 7361 1 1 75 ARG CZ C -12.487 5.135 -8.624 1.00 . A A . 1582 ARG CZ 1 1
3 7362 1 1 75 ARG H H -16.273 3.239 -4.723 1.00 . A A . 1582 ARG H 1 1
3 7363 1 1 75 ARG HA H -18.205 4.426 -6.531 1.00 . A A . 1582 ARG HA 1 1
3 7364 1 1 75 ARG HB2 H -16.862 3.755 -8.513 1.00 . A A . 1582 ARG HB2 1 1
3 7365 1 1 75 ARG HB3 H -15.997 4.861 -7.468 1.00 . A A . 1582 ARG HB3 1 1
3 7366 1 1 75 ARG HD2 H -13.358 2.567 -8.461 1.00 . A A . 1582 ARG HD2 1 1
3 7367 1 1 75 ARG HD3 H -14.605 3.255 -9.498 1.00 . A A . 1582 ARG HD3 1 1
3 7368 1 1 75 ARG HE H -14.256 5.220 -7.706 1.00 . A A . 1582 ARG HE 1 1
3 7369 1 1 75 ARG HG2 H -14.784 2.920 -6.508 1.00 . A A . 1582 ARG HG2 1 1
3 7370 1 1 75 ARG HG3 H -15.572 1.896 -7.712 1.00 . A A . 1582 ARG HG3 1 1
3 7371 1 1 75 ARG HH11 H -11.857 3.486 -9.698 1.00 . A A . 1582 ARG HH11 1 1
3 7372 1 1 75 ARG HH12 H -10.747 4.777 -9.668 1.00 . A A . 1582 ARG HH12 1 1
3 7373 1 1 75 ARG HH21 H -12.818 6.909 -7.716 1.00 . A A . 1582 ARG HH21 1 1
3 7374 1 1 75 ARG HH22 H -11.294 6.793 -8.507 1.00 . A A . 1582 ARG HH22 1 1
3 7375 1 1 75 ARG N N -16.877 3.896 -5.136 1.00 . A A . 1582 ARG N 1 1
3 7376 1 1 75 ARG NE N -13.661 4.636 -8.238 1.00 . A A . 1582 ARG NE 1 1
3 7377 1 1 75 ARG NH1 N -11.645 4.420 -9.380 1.00 . A A . 1582 ARG NH1 1 1
3 7378 1 1 75 ARG NH2 N -12.177 6.365 -8.263 1.00 . A A . 1582 ARG NH2 1 1
3 7379 1 1 75 ARG O O -17.575 1.323 -5.904 1.00 . A A . 1582 ARG O 1 1
3 7380 1 1 76 TYR C C -19.535 0.460 -8.741 1.00 . A A . 1583 TYR C 1 1
3 7381 1 1 76 TYR CA C -19.879 0.915 -7.358 1.00 . A A . 1583 TYR CA 1 1
3 7382 1 1 76 TYR CB C -21.401 1.028 -7.186 1.00 . A A . 1583 TYR CB 1 1
3 7383 1 1 76 TYR CD1 C -22.530 -0.754 -8.640 1.00 . A A . 1583 TYR CD1 1 1
3 7384 1 1 76 TYR CD2 C -22.577 -1.038 -6.270 1.00 . A A . 1583 TYR CD2 1 1
3 7385 1 1 76 TYR CE1 C -23.241 -1.923 -8.798 1.00 . A A . 1583 TYR CE1 1 1
3 7386 1 1 76 TYR CE2 C -23.291 -2.213 -6.429 1.00 . A A . 1583 TYR CE2 1 1
3 7387 1 1 76 TYR CG C -22.178 -0.285 -7.369 1.00 . A A . 1583 TYR CG 1 1
3 7388 1 1 76 TYR CZ C -23.620 -2.647 -7.694 1.00 . A A . 1583 TYR CZ 1 1
3 7389 1 1 76 TYR H H -19.641 2.983 -7.573 1.00 . A A . 1583 TYR H 1 1
3 7390 1 1 76 TYR HA H -19.474 0.210 -6.648 1.00 . A A . 1583 TYR HA 1 1
3 7391 1 1 76 TYR HB2 H -21.578 1.363 -6.177 1.00 . A A . 1583 TYR HB2 1 1
3 7392 1 1 76 TYR HB3 H -21.792 1.763 -7.874 1.00 . A A . 1583 TYR HB3 1 1
3 7393 1 1 76 TYR HD1 H -22.228 -0.202 -9.520 1.00 . A A . 1583 TYR HD1 1 1
3 7394 1 1 76 TYR HD2 H -22.320 -0.701 -5.276 1.00 . A A . 1583 TYR HD2 1 1
3 7395 1 1 76 TYR HE1 H -23.505 -2.265 -9.787 1.00 . A A . 1583 TYR HE1 1 1
3 7396 1 1 76 TYR HE2 H -23.591 -2.784 -5.563 1.00 . A A . 1583 TYR HE2 1 1
3 7397 1 1 76 TYR HH H -24.955 -3.957 -7.154 1.00 . A A . 1583 TYR HH 1 1
3 7398 1 1 76 TYR N N -19.231 2.185 -7.162 1.00 . A A . 1583 TYR N 1 1
3 7399 1 1 76 TYR O O -20.043 0.998 -9.735 1.00 . A A . 1583 TYR O 1 1
3 7400 1 1 76 TYR OH O -24.315 -3.829 -7.863 1.00 . A A . 1583 TYR OH 1 1
3 7401 1 1 77 VAL C C -18.300 -2.477 -10.203 1.00 . A A . 1584 VAL C 1 1
3 7402 1 1 77 VAL CA C -18.196 -0.944 -10.091 1.00 . A A . 1584 VAL CA 1 1
3 7403 1 1 77 VAL CB C -16.746 -0.383 -10.377 1.00 . A A . 1584 VAL CB 1 1
3 7404 1 1 77 VAL CG1 C -15.749 -0.764 -9.293 1.00 . A A . 1584 VAL CG1 1 1
3 7405 1 1 77 VAL CG2 C -16.242 -0.797 -11.739 1.00 . A A . 1584 VAL CG2 1 1
3 7406 1 1 77 VAL H H -18.352 -0.901 -7.985 1.00 . A A . 1584 VAL H 1 1
3 7407 1 1 77 VAL HA H -18.873 -0.546 -10.834 1.00 . A A . 1584 VAL HA 1 1
3 7408 1 1 77 VAL HB H -16.791 0.698 -10.347 1.00 . A A . 1584 VAL HB 1 1
3 7409 1 1 77 VAL HG11 H -14.779 -0.357 -9.542 1.00 . A A . 1584 VAL HG11 1 1
3 7410 1 1 77 VAL HG12 H -15.690 -1.840 -9.228 1.00 . A A . 1584 VAL HG12 1 1
3 7411 1 1 77 VAL HG13 H -16.089 -0.353 -8.355 1.00 . A A . 1584 VAL HG13 1 1
3 7412 1 1 77 VAL HG21 H -15.256 -0.377 -11.878 1.00 . A A . 1584 VAL HG21 1 1
3 7413 1 1 77 VAL HG22 H -16.927 -0.433 -12.491 1.00 . A A . 1584 VAL HG22 1 1
3 7414 1 1 77 VAL HG23 H -16.188 -1.873 -11.775 1.00 . A A . 1584 VAL HG23 1 1
3 7415 1 1 77 VAL N N -18.674 -0.487 -8.820 1.00 . A A . 1584 VAL N 1 1
3 7416 1 1 77 VAL O O -17.483 -3.213 -9.677 1.00 . A A . 1584 VAL O 1 1
3 7417 1 1 78 ASP C C -19.903 -5.083 -9.725 1.00 . A A . 1585 ASP C 1 1
3 7418 1 1 78 ASP CA C -19.679 -4.361 -11.061 1.00 . A A . 1585 ASP CA 1 1
3 7419 1 1 78 ASP CB C -18.603 -5.058 -11.947 1.00 . A A . 1585 ASP CB 1 1
3 7420 1 1 78 ASP CG C -18.909 -6.512 -12.216 1.00 . A A . 1585 ASP CG 1 1
3 7421 1 1 78 ASP H H -20.014 -2.252 -11.183 1.00 . A A . 1585 ASP H 1 1
3 7422 1 1 78 ASP HA H -20.630 -4.378 -11.575 1.00 . A A . 1585 ASP HA 1 1
3 7423 1 1 78 ASP HB2 H -18.542 -4.567 -12.907 1.00 . A A . 1585 ASP HB2 1 1
3 7424 1 1 78 ASP HB3 H -17.645 -4.996 -11.453 1.00 . A A . 1585 ASP HB3 1 1
3 7425 1 1 78 ASP N N -19.378 -2.924 -10.839 1.00 . A A . 1585 ASP N 1 1
3 7426 1 1 78 ASP O O -19.279 -6.078 -9.408 1.00 . A A . 1585 ASP O 1 1
3 7427 1 1 78 ASP OD1 O -19.978 -6.818 -12.778 1.00 . A A . 1585 ASP OD1 1 1
3 7428 1 1 78 ASP OD2 O -18.060 -7.387 -11.910 1.00 . A A . 1585 ASP OD2 1 1
3 7429 1 1 79 GLN C C -20.031 -4.886 -6.577 1.00 . A A . 1586 GLN C 1 1
3 7430 1 1 79 GLN CA C -21.189 -4.904 -7.548 1.00 . A A . 1586 GLN CA 1 1
3 7431 1 1 79 GLN CB C -21.969 -6.260 -7.496 1.00 . A A . 1586 GLN CB 1 1
3 7432 1 1 79 GLN CD C -21.966 -8.792 -7.375 1.00 . A A . 1586 GLN CD 1 1
3 7433 1 1 79 GLN CG C -21.133 -7.535 -7.532 1.00 . A A . 1586 GLN CG 1 1
3 7434 1 1 79 GLN H H -21.102 -3.607 -9.242 1.00 . A A . 1586 GLN H 1 1
3 7435 1 1 79 GLN HA H -21.842 -4.109 -7.214 1.00 . A A . 1586 GLN HA 1 1
3 7436 1 1 79 GLN HB2 H -22.539 -6.283 -6.579 1.00 . A A . 1586 GLN HB2 1 1
3 7437 1 1 79 GLN HB3 H -22.667 -6.290 -8.321 1.00 . A A . 1586 GLN HB3 1 1
3 7438 1 1 79 GLN HE21 H -23.387 -7.829 -6.345 1.00 . A A . 1586 GLN HE21 1 1
3 7439 1 1 79 GLN HE22 H -23.642 -9.492 -6.599 1.00 . A A . 1586 GLN HE22 1 1
3 7440 1 1 79 GLN HG2 H -20.612 -7.584 -8.477 1.00 . A A . 1586 GLN HG2 1 1
3 7441 1 1 79 GLN HG3 H -20.412 -7.494 -6.727 1.00 . A A . 1586 GLN HG3 1 1
3 7442 1 1 79 GLN N N -20.755 -4.461 -8.914 1.00 . A A . 1586 GLN N 1 1
3 7443 1 1 79 GLN NE2 N -23.090 -8.691 -6.719 1.00 . A A . 1586 GLN NE2 1 1
3 7444 1 1 79 GLN O O -20.116 -5.354 -5.446 1.00 . A A . 1586 GLN O 1 1
3 7445 1 1 79 GLN OE1 O -21.606 -9.857 -7.873 1.00 . A A . 1586 GLN OE1 1 1
3 7446 1 1 80 VAL C C -17.765 -2.812 -5.688 1.00 . A A . 1587 VAL C 1 1
3 7447 1 1 80 VAL CA C -17.786 -4.191 -6.286 1.00 . A A . 1587 VAL CA 1 1
3 7448 1 1 80 VAL CB C -16.525 -4.467 -7.162 1.00 . A A . 1587 VAL CB 1 1
3 7449 1 1 80 VAL CG1 C -15.267 -3.995 -6.484 1.00 . A A . 1587 VAL CG1 1 1
3 7450 1 1 80 VAL CG2 C -16.404 -5.957 -7.478 1.00 . A A . 1587 VAL CG2 1 1
3 7451 1 1 80 VAL H H -18.989 -3.984 -7.949 1.00 . A A . 1587 VAL H 1 1
3 7452 1 1 80 VAL HA H -17.829 -4.921 -5.489 1.00 . A A . 1587 VAL HA 1 1
3 7453 1 1 80 VAL HB H -16.632 -3.941 -8.099 1.00 . A A . 1587 VAL HB 1 1
3 7454 1 1 80 VAL HG11 H -15.370 -2.936 -6.298 1.00 . A A . 1587 VAL HG11 1 1
3 7455 1 1 80 VAL HG12 H -14.429 -4.173 -7.142 1.00 . A A . 1587 VAL HG12 1 1
3 7456 1 1 80 VAL HG13 H -15.135 -4.526 -5.555 1.00 . A A . 1587 VAL HG13 1 1
3 7457 1 1 80 VAL HG21 H -15.522 -6.125 -8.078 1.00 . A A . 1587 VAL HG21 1 1
3 7458 1 1 80 VAL HG22 H -17.272 -6.303 -8.020 1.00 . A A . 1587 VAL HG22 1 1
3 7459 1 1 80 VAL HG23 H -16.312 -6.513 -6.555 1.00 . A A . 1587 VAL HG23 1 1
3 7460 1 1 80 VAL N N -18.966 -4.330 -7.034 1.00 . A A . 1587 VAL N 1 1
3 7461 1 1 80 VAL O O -17.907 -1.801 -6.399 1.00 . A A . 1587 VAL O 1 1
3 7462 1 1 81 LEU C C -16.183 -1.222 -3.463 1.00 . A A . 1588 LEU C 1 1
3 7463 1 1 81 LEU CA C -17.627 -1.567 -3.643 1.00 . A A . 1588 LEU CA 1 1
3 7464 1 1 81 LEU CB C -18.331 -1.750 -2.274 1.00 . A A . 1588 LEU CB 1 1
3 7465 1 1 81 LEU CD1 C -20.540 -0.654 -2.738 1.00 . A A . 1588 LEU CD1 1 1
3 7466 1 1 81 LEU CD2 C -20.376 -3.062 -3.090 1.00 . A A . 1588 LEU CD2 1 1
3 7467 1 1 81 LEU CG C -19.883 -1.901 -2.259 1.00 . A A . 1588 LEU CG 1 1
3 7468 1 1 81 LEU H H -17.582 -3.631 -3.910 1.00 . A A . 1588 LEU H 1 1
3 7469 1 1 81 LEU HA H -18.121 -0.792 -4.211 1.00 . A A . 1588 LEU HA 1 1
3 7470 1 1 81 LEU HB2 H -17.914 -2.628 -1.803 1.00 . A A . 1588 LEU HB2 1 1
3 7471 1 1 81 LEU HB3 H -18.074 -0.889 -1.674 1.00 . A A . 1588 LEU HB3 1 1
3 7472 1 1 81 LEU HD11 H -20.360 0.126 -2.015 1.00 . A A . 1588 LEU HD11 1 1
3 7473 1 1 81 LEU HD12 H -21.597 -0.842 -2.851 1.00 . A A . 1588 LEU HD12 1 1
3 7474 1 1 81 LEU HD13 H -20.127 -0.372 -3.694 1.00 . A A . 1588 LEU HD13 1 1
3 7475 1 1 81 LEU HD21 H -19.920 -3.973 -2.747 1.00 . A A . 1588 LEU HD21 1 1
3 7476 1 1 81 LEU HD22 H -20.103 -2.889 -4.121 1.00 . A A . 1588 LEU HD22 1 1
3 7477 1 1 81 LEU HD23 H -21.449 -3.131 -3.003 1.00 . A A . 1588 LEU HD23 1 1
3 7478 1 1 81 LEU HG H -20.197 -2.061 -1.238 1.00 . A A . 1588 LEU HG 1 1
3 7479 1 1 81 LEU N N -17.665 -2.783 -4.396 1.00 . A A . 1588 LEU N 1 1
3 7480 1 1 81 LEU O O -15.462 -1.902 -2.735 1.00 . A A . 1588 LEU O 1 1
3 7481 1 1 82 GLN C C -14.026 1.451 -3.639 1.00 . A A . 1589 GLN C 1 1
3 7482 1 1 82 GLN CA C -14.349 0.069 -4.153 1.00 . A A . 1589 GLN CA 1 1
3 7483 1 1 82 GLN CB C -13.785 -0.210 -5.546 1.00 . A A . 1589 GLN CB 1 1
3 7484 1 1 82 GLN CD C -11.813 -0.625 -7.003 1.00 . A A . 1589 GLN CD 1 1
3 7485 1 1 82 GLN CG C -12.307 0.047 -5.741 1.00 . A A . 1589 GLN CG 1 1
3 7486 1 1 82 GLN H H -16.360 0.336 -4.668 1.00 . A A . 1589 GLN H 1 1
3 7487 1 1 82 GLN HA H -13.889 -0.636 -3.478 1.00 . A A . 1589 GLN HA 1 1
3 7488 1 1 82 GLN HB2 H -13.924 -1.266 -5.721 1.00 . A A . 1589 GLN HB2 1 1
3 7489 1 1 82 GLN HB3 H -14.341 0.356 -6.280 1.00 . A A . 1589 GLN HB3 1 1
3 7490 1 1 82 GLN HE21 H -12.076 1.022 -8.114 1.00 . A A . 1589 GLN HE21 1 1
3 7491 1 1 82 GLN HE22 H -11.456 -0.365 -8.913 1.00 . A A . 1589 GLN HE22 1 1
3 7492 1 1 82 GLN HG2 H -12.171 1.115 -5.838 1.00 . A A . 1589 GLN HG2 1 1
3 7493 1 1 82 GLN HG3 H -11.724 -0.293 -4.901 1.00 . A A . 1589 GLN HG3 1 1
3 7494 1 1 82 GLN N N -15.740 -0.222 -4.147 1.00 . A A . 1589 GLN N 1 1
3 7495 1 1 82 GLN NE2 N -11.787 0.087 -8.102 1.00 . A A . 1589 GLN NE2 1 1
3 7496 1 1 82 GLN O O -14.578 2.454 -4.102 1.00 . A A . 1589 GLN O 1 1
3 7497 1 1 82 GLN OE1 O -11.432 -1.793 -6.976 1.00 . A A . 1589 GLN OE1 1 1
3 7498 1 1 83 LEU C C -11.242 2.853 -2.588 1.00 . A A . 1590 LEU C 1 1
3 7499 1 1 83 LEU CA C -12.625 2.649 -2.034 1.00 . A A . 1590 LEU CA 1 1
3 7500 1 1 83 LEU CB C -12.507 2.442 -0.511 1.00 . A A . 1590 LEU CB 1 1
3 7501 1 1 83 LEU CD1 C -13.501 2.194 1.736 1.00 . A A . 1590 LEU CD1 1 1
3 7502 1 1 83 LEU CD2 C -13.938 4.223 0.433 1.00 . A A . 1590 LEU CD2 1 1
3 7503 1 1 83 LEU CG C -13.730 2.730 0.344 1.00 . A A . 1590 LEU CG 1 1
3 7504 1 1 83 LEU H H -12.828 0.592 -2.342 1.00 . A A . 1590 LEU H 1 1
3 7505 1 1 83 LEU HA H -13.282 3.480 -2.253 1.00 . A A . 1590 LEU HA 1 1
3 7506 1 1 83 LEU HB2 H -12.302 1.389 -0.386 1.00 . A A . 1590 LEU HB2 1 1
3 7507 1 1 83 LEU HB3 H -11.663 2.989 -0.112 1.00 . A A . 1590 LEU HB3 1 1
3 7508 1 1 83 LEU HD11 H -13.297 1.137 1.665 1.00 . A A . 1590 LEU HD11 1 1
3 7509 1 1 83 LEU HD12 H -14.382 2.363 2.337 1.00 . A A . 1590 LEU HD12 1 1
3 7510 1 1 83 LEU HD13 H -12.654 2.697 2.180 1.00 . A A . 1590 LEU HD13 1 1
3 7511 1 1 83 LEU HD21 H -13.064 4.650 0.908 1.00 . A A . 1590 LEU HD21 1 1
3 7512 1 1 83 LEU HD22 H -14.808 4.430 1.038 1.00 . A A . 1590 LEU HD22 1 1
3 7513 1 1 83 LEU HD23 H -14.056 4.634 -0.558 1.00 . A A . 1590 LEU HD23 1 1
3 7514 1 1 83 LEU HG H -14.615 2.283 -0.084 1.00 . A A . 1590 LEU HG 1 1
3 7515 1 1 83 LEU N N -13.166 1.461 -2.656 1.00 . A A . 1590 LEU N 1 1
3 7516 1 1 83 LEU O O -10.414 1.930 -2.555 1.00 . A A . 1590 LEU O 1 1
3 7517 1 1 84 VAL C C -8.904 5.238 -2.840 1.00 . A A . 1591 VAL C 1 1
3 7518 1 1 84 VAL CA C -9.672 4.236 -3.662 1.00 . A A . 1591 VAL CA 1 1
3 7519 1 1 84 VAL CB C -9.736 4.667 -5.146 1.00 . A A . 1591 VAL CB 1 1
3 7520 1 1 84 VAL CG1 C -8.351 4.828 -5.716 1.00 . A A . 1591 VAL CG1 1 1
3 7521 1 1 84 VAL CG2 C -10.450 3.625 -5.940 1.00 . A A . 1591 VAL CG2 1 1
3 7522 1 1 84 VAL H H -11.649 4.711 -3.117 1.00 . A A . 1591 VAL H 1 1
3 7523 1 1 84 VAL HA H -9.160 3.288 -3.606 1.00 . A A . 1591 VAL HA 1 1
3 7524 1 1 84 VAL HB H -10.279 5.597 -5.232 1.00 . A A . 1591 VAL HB 1 1
3 7525 1 1 84 VAL HG11 H -7.851 3.876 -5.607 1.00 . A A . 1591 VAL HG11 1 1
3 7526 1 1 84 VAL HG12 H -7.814 5.609 -5.201 1.00 . A A . 1591 VAL HG12 1 1
3 7527 1 1 84 VAL HG13 H -8.438 5.058 -6.768 1.00 . A A . 1591 VAL HG13 1 1
3 7528 1 1 84 VAL HG21 H -9.850 2.732 -5.858 1.00 . A A . 1591 VAL HG21 1 1
3 7529 1 1 84 VAL HG22 H -10.516 3.948 -6.968 1.00 . A A . 1591 VAL HG22 1 1
3 7530 1 1 84 VAL HG23 H -11.424 3.456 -5.509 1.00 . A A . 1591 VAL HG23 1 1
3 7531 1 1 84 VAL N N -10.971 4.003 -3.106 1.00 . A A . 1591 VAL N 1 1
3 7532 1 1 84 VAL O O -9.333 6.386 -2.668 1.00 . A A . 1591 VAL O 1 1
3 7533 1 1 85 TYR C C -5.775 6.093 -2.365 1.00 . A A . 1592 TYR C 1 1
3 7534 1 1 85 TYR CA C -6.940 5.689 -1.535 1.00 . A A . 1592 TYR CA 1 1
3 7535 1 1 85 TYR CB C -6.464 5.038 -0.223 1.00 . A A . 1592 TYR CB 1 1
3 7536 1 1 85 TYR CD1 C -8.758 5.477 0.727 1.00 . A A . 1592 TYR CD1 1 1
3 7537 1 1 85 TYR CD2 C -7.257 4.202 2.064 1.00 . A A . 1592 TYR CD2 1 1
3 7538 1 1 85 TYR CE1 C -9.722 5.354 1.702 1.00 . A A . 1592 TYR CE1 1 1
3 7539 1 1 85 TYR CE2 C -8.224 4.087 3.036 1.00 . A A . 1592 TYR CE2 1 1
3 7540 1 1 85 TYR CG C -7.505 4.906 0.883 1.00 . A A . 1592 TYR CG 1 1
3 7541 1 1 85 TYR CZ C -9.350 4.674 2.942 1.00 . A A . 1592 TYR CZ 1 1
3 7542 1 1 85 TYR H H -7.460 3.898 -2.569 1.00 . A A . 1592 TYR H 1 1
3 7543 1 1 85 TYR HA H -7.501 6.589 -1.316 1.00 . A A . 1592 TYR HA 1 1
3 7544 1 1 85 TYR HB2 H -6.106 4.042 -0.441 1.00 . A A . 1592 TYR HB2 1 1
3 7545 1 1 85 TYR HB3 H -5.641 5.619 0.164 1.00 . A A . 1592 TYR HB3 1 1
3 7546 1 1 85 TYR HD1 H -8.981 6.026 -0.177 1.00 . A A . 1592 TYR HD1 1 1
3 7547 1 1 85 TYR HD2 H -6.302 3.729 2.238 1.00 . A A . 1592 TYR HD2 1 1
3 7548 1 1 85 TYR HE1 H -10.704 5.784 1.568 1.00 . A A . 1592 TYR HE1 1 1
3 7549 1 1 85 TYR HE2 H -8.012 3.537 3.942 1.00 . A A . 1592 TYR HE2 1 1
3 7550 1 1 85 TYR HH H -11.230 4.608 3.310 1.00 . A A . 1592 TYR HH 1 1
3 7551 1 1 85 TYR N N -7.776 4.812 -2.337 1.00 . A A . 1592 TYR N 1 1
3 7552 1 1 85 TYR O O -4.788 5.374 -2.472 1.00 . A A . 1592 TYR O 1 1
3 7553 1 1 85 TYR OH O -10.407 4.558 3.813 1.00 . A A . 1592 TYR OH 1 1
3 7554 1 1 86 LYS C C -4.140 8.857 -3.289 1.00 . A A . 1593 LYS C 1 1
3 7555 1 1 86 LYS CA C -4.929 7.713 -3.878 1.00 . A A . 1593 LYS CA 1 1
3 7556 1 1 86 LYS CB C -5.623 8.107 -5.193 1.00 . A A . 1593 LYS CB 1 1
3 7557 1 1 86 LYS CD C -7.579 9.233 -6.345 1.00 . A A . 1593 LYS CD 1 1
3 7558 1 1 86 LYS CE C -6.719 9.923 -7.376 1.00 . A A . 1593 LYS CE 1 1
3 7559 1 1 86 LYS CG C -6.844 9.029 -5.027 1.00 . A A . 1593 LYS CG 1 1
3 7560 1 1 86 LYS H H -6.682 7.779 -2.767 1.00 . A A . 1593 LYS H 1 1
3 7561 1 1 86 LYS HA H -4.249 6.903 -4.096 1.00 . A A . 1593 LYS HA 1 1
3 7562 1 1 86 LYS HB2 H -4.906 8.619 -5.819 1.00 . A A . 1593 LYS HB2 1 1
3 7563 1 1 86 LYS HB3 H -5.939 7.207 -5.696 1.00 . A A . 1593 LYS HB3 1 1
3 7564 1 1 86 LYS HD2 H -7.873 8.269 -6.732 1.00 . A A . 1593 LYS HD2 1 1
3 7565 1 1 86 LYS HD3 H -8.462 9.829 -6.162 1.00 . A A . 1593 LYS HD3 1 1
3 7566 1 1 86 LYS HE2 H -5.776 9.410 -7.297 1.00 . A A . 1593 LYS HE2 1 1
3 7567 1 1 86 LYS HE3 H -7.139 9.806 -8.363 1.00 . A A . 1593 LYS HE3 1 1
3 7568 1 1 86 LYS HG2 H -7.538 8.571 -4.337 1.00 . A A . 1593 LYS HG2 1 1
3 7569 1 1 86 LYS HG3 H -6.520 9.988 -4.649 1.00 . A A . 1593 LYS HG3 1 1
3 7570 1 1 86 LYS HZ1 H -5.852 11.741 -7.826 1.00 . A A . 1593 LYS HZ1 1 1
3 7571 1 1 86 LYS HZ2 H -5.909 11.466 -6.194 1.00 . A A . 1593 LYS HZ2 1 1
3 7572 1 1 86 LYS HZ3 H -7.320 11.932 -7.019 1.00 . A A . 1593 LYS HZ3 1 1
3 7573 1 1 86 LYS N N -5.900 7.221 -2.963 1.00 . A A . 1593 LYS N 1 1
3 7574 1 1 86 LYS NZ N -6.458 11.344 -7.077 1.00 . A A . 1593 LYS NZ 1 1
3 7575 1 1 86 LYS O O -4.478 9.370 -2.211 1.00 . A A . 1593 LYS O 1 1
3 7576 1 1 87 ASP C C -1.568 10.183 -2.302 1.00 . A A . 1594 ASP C 1 1
3 7577 1 1 87 ASP CA C -2.194 10.336 -3.668 1.00 . A A . 1594 ASP CA 1 1
3 7578 1 1 87 ASP CB C -2.888 11.698 -3.780 1.00 . A A . 1594 ASP CB 1 1
3 7579 1 1 87 ASP CG C -3.542 11.929 -5.106 1.00 . A A . 1594 ASP CG 1 1
3 7580 1 1 87 ASP H H -2.905 8.745 -4.829 1.00 . A A . 1594 ASP H 1 1
3 7581 1 1 87 ASP HA H -1.395 10.307 -4.394 1.00 . A A . 1594 ASP HA 1 1
3 7582 1 1 87 ASP HB2 H -3.666 11.746 -3.034 1.00 . A A . 1594 ASP HB2 1 1
3 7583 1 1 87 ASP HB3 H -2.168 12.485 -3.603 1.00 . A A . 1594 ASP HB3 1 1
3 7584 1 1 87 ASP N N -3.093 9.229 -3.998 1.00 . A A . 1594 ASP N 1 1
3 7585 1 1 87 ASP O O -1.738 11.037 -1.430 1.00 . A A . 1594 ASP O 1 1
3 7586 1 1 87 ASP OD1 O -2.831 12.130 -6.129 1.00 . A A . 1594 ASP OD1 1 1
3 7587 1 1 87 ASP OD2 O -4.780 11.904 -5.162 1.00 . A A . 1594 ASP OD2 1 1
3 7588 1 1 88 GLY C C 1.142 9.705 -0.887 1.00 . A A . 1595 GLY C 1 1
3 7589 1 1 88 GLY CA C -0.150 8.889 -0.864 1.00 . A A . 1595 GLY CA 1 1
3 7590 1 1 88 GLY H H -0.968 8.352 -2.756 1.00 . A A . 1595 GLY H 1 1
3 7591 1 1 88 GLY HA2 H -0.761 9.226 -0.039 1.00 . A A . 1595 GLY HA2 1 1
3 7592 1 1 88 GLY HA3 H 0.088 7.843 -0.734 1.00 . A A . 1595 GLY HA3 1 1
3 7593 1 1 88 GLY N N -0.904 9.069 -2.089 1.00 . A A . 1595 GLY N 1 1
3 7594 1 1 88 GLY O O 1.110 10.941 -0.914 1.00 . A A . 1595 GLY O 1 1
3 7595 1 1 89 SER C C 4.229 9.333 -2.274 1.00 . A A . 1596 SER C 1 1
3 7596 1 1 89 SER CA C 3.525 9.742 -0.963 1.00 . A A . 1596 SER CA 1 1
3 7597 1 1 89 SER CB C 4.369 9.414 0.273 1.00 . A A . 1596 SER CB 1 1
3 7598 1 1 89 SER H H 2.273 8.074 -0.746 1.00 . A A . 1596 SER H 1 1
3 7599 1 1 89 SER HA H 3.320 10.802 -0.991 1.00 . A A . 1596 SER HA 1 1
3 7600 1 1 89 SER HB2 H 5.323 9.916 0.197 1.00 . A A . 1596 SER HB2 1 1
3 7601 1 1 89 SER HB3 H 3.854 9.757 1.159 1.00 . A A . 1596 SER HB3 1 1
3 7602 1 1 89 SER HG H 3.779 7.583 0.634 1.00 . A A . 1596 SER HG 1 1
3 7603 1 1 89 SER N N 2.260 9.050 -0.868 1.00 . A A . 1596 SER N 1 1
3 7604 1 1 89 SER O O 3.734 8.430 -2.979 1.00 . A A . 1596 SER O 1 1
3 7605 1 1 89 SER OG O 4.602 8.028 0.389 1.00 . A A . 1596 SER OG 1 1
3 7606 1 1 90 PRO C C 6.860 8.371 -3.721 1.00 . A A . 1597 PRO C 1 1
3 7607 1 1 90 PRO CA C 6.095 9.687 -3.866 1.00 . A A . 1597 PRO CA 1 1
3 7608 1 1 90 PRO CB C 7.075 10.858 -4.022 1.00 . A A . 1597 PRO CB 1 1
3 7609 1 1 90 PRO CD C 5.898 11.207 -2.002 1.00 . A A . 1597 PRO CD 1 1
3 7610 1 1 90 PRO CG C 6.532 11.922 -3.140 1.00 . A A . 1597 PRO CG 1 1
3 7611 1 1 90 PRO HA H 5.454 9.628 -4.733 1.00 . A A . 1597 PRO HA 1 1
3 7612 1 1 90 PRO HB2 H 8.063 10.553 -3.707 1.00 . A A . 1597 PRO HB2 1 1
3 7613 1 1 90 PRO HB3 H 7.101 11.178 -5.054 1.00 . A A . 1597 PRO HB3 1 1
3 7614 1 1 90 PRO HD2 H 6.640 10.928 -1.268 1.00 . A A . 1597 PRO HD2 1 1
3 7615 1 1 90 PRO HD3 H 5.118 11.808 -1.557 1.00 . A A . 1597 PRO HD3 1 1
3 7616 1 1 90 PRO HG2 H 7.335 12.554 -2.789 1.00 . A A . 1597 PRO HG2 1 1
3 7617 1 1 90 PRO HG3 H 5.796 12.505 -3.675 1.00 . A A . 1597 PRO HG3 1 1
3 7618 1 1 90 PRO N N 5.330 10.022 -2.663 1.00 . A A . 1597 PRO N 1 1
3 7619 1 1 90 PRO O O 7.678 8.189 -2.802 1.00 . A A . 1597 PRO O 1 1
3 7620 1 1 91 CYS C C 8.615 6.286 -5.253 1.00 . A A . 1598 CYS C 1 1
3 7621 1 1 91 CYS CA C 7.175 6.168 -4.675 1.00 . A A . 1598 CYS CA 1 1
3 7622 1 1 91 CYS CB C 6.259 5.297 -5.570 1.00 . A A . 1598 CYS CB 1 1
3 7623 1 1 91 CYS H H 5.908 7.726 -5.295 1.00 . A A . 1598 CYS H 1 1
3 7624 1 1 91 CYS HA H 7.208 5.750 -3.678 1.00 . A A . 1598 CYS HA 1 1
3 7625 1 1 91 CYS HB2 H 5.250 5.386 -5.196 1.00 . A A . 1598 CYS HB2 1 1
3 7626 1 1 91 CYS HB3 H 6.267 5.665 -6.588 1.00 . A A . 1598 CYS HB3 1 1
3 7627 1 1 91 CYS N N 6.578 7.482 -4.615 1.00 . A A . 1598 CYS N 1 1
3 7628 1 1 91 CYS O O 8.857 7.089 -6.155 1.00 . A A . 1598 CYS O 1 1
3 7629 1 1 91 CYS SG S 6.632 3.516 -5.612 1.00 . A A . 1598 CYS SG 1 1
3 7630 1 1 92 PRO C C 11.293 5.005 -6.506 1.00 . A A . 1599 PRO C 1 1
3 7631 1 1 92 PRO CA C 11.024 5.575 -5.113 1.00 . A A . 1599 PRO CA 1 1
3 7632 1 1 92 PRO CB C 11.756 4.734 -4.052 1.00 . A A . 1599 PRO CB 1 1
3 7633 1 1 92 PRO CD C 9.403 4.485 -3.677 1.00 . A A . 1599 PRO CD 1 1
3 7634 1 1 92 PRO CG C 10.737 4.431 -3.004 1.00 . A A . 1599 PRO CG 1 1
3 7635 1 1 92 PRO HA H 11.383 6.594 -5.075 1.00 . A A . 1599 PRO HA 1 1
3 7636 1 1 92 PRO HB2 H 12.132 3.830 -4.507 1.00 . A A . 1599 PRO HB2 1 1
3 7637 1 1 92 PRO HB3 H 12.579 5.303 -3.645 1.00 . A A . 1599 PRO HB3 1 1
3 7638 1 1 92 PRO HD2 H 9.159 3.527 -4.114 1.00 . A A . 1599 PRO HD2 1 1
3 7639 1 1 92 PRO HD3 H 8.637 4.790 -2.981 1.00 . A A . 1599 PRO HD3 1 1
3 7640 1 1 92 PRO HG2 H 10.909 3.443 -2.603 1.00 . A A . 1599 PRO HG2 1 1
3 7641 1 1 92 PRO HG3 H 10.791 5.168 -2.217 1.00 . A A . 1599 PRO HG3 1 1
3 7642 1 1 92 PRO N N 9.598 5.497 -4.714 1.00 . A A . 1599 PRO N 1 1
3 7643 1 1 92 PRO O O 12.407 5.081 -7.014 1.00 . A A . 1599 PRO O 1 1
3 7644 1 1 93 SER C C 10.590 5.070 -9.394 1.00 . A A . 1600 SER C 1 1
3 7645 1 1 93 SER CA C 10.349 3.902 -8.424 1.00 . A A . 1600 SER CA 1 1
3 7646 1 1 93 SER CB C 9.028 3.205 -8.731 1.00 . A A . 1600 SER CB 1 1
3 7647 1 1 93 SER H H 9.471 4.253 -6.566 1.00 . A A . 1600 SER H 1 1
3 7648 1 1 93 SER HA H 11.152 3.186 -8.504 1.00 . A A . 1600 SER HA 1 1
3 7649 1 1 93 SER HB2 H 8.979 2.967 -9.783 1.00 . A A . 1600 SER HB2 1 1
3 7650 1 1 93 SER HB3 H 8.953 2.299 -8.148 1.00 . A A . 1600 SER HB3 1 1
3 7651 1 1 93 SER HG H 7.211 3.513 -8.069 1.00 . A A . 1600 SER HG 1 1
3 7652 1 1 93 SER N N 10.291 4.394 -7.079 1.00 . A A . 1600 SER N 1 1
3 7653 1 1 93 SER O O 11.531 5.054 -10.229 1.00 . A A . 1600 SER O 1 1
3 7654 1 1 93 SER OG O 7.944 4.054 -8.395 1.00 . A A . 1600 SER OG 1 1
3 7655 1 1 94 LYS C C 9.205 8.340 -9.207 1.00 . A A . 1601 LYS C 1 1
3 7656 1 1 94 LYS CA C 9.829 7.226 -10.033 1.00 . A A . 1601 LYS CA 1 1
3 7657 1 1 94 LYS CB C 9.029 6.994 -11.318 1.00 . A A . 1601 LYS CB 1 1
3 7658 1 1 94 LYS CD C 10.369 8.282 -12.977 1.00 . A A . 1601 LYS CD 1 1
3 7659 1 1 94 LYS CE C 10.395 9.533 -13.765 1.00 . A A . 1601 LYS CE 1 1
3 7660 1 1 94 LYS CG C 9.036 8.142 -12.288 1.00 . A A . 1601 LYS CG 1 1
3 7661 1 1 94 LYS H H 9.059 6.076 -8.585 1.00 . A A . 1601 LYS H 1 1
3 7662 1 1 94 LYS HA H 10.864 7.405 -10.265 1.00 . A A . 1601 LYS HA 1 1
3 7663 1 1 94 LYS HB2 H 9.435 6.131 -11.825 1.00 . A A . 1601 LYS HB2 1 1
3 7664 1 1 94 LYS HB3 H 8.005 6.783 -11.048 1.00 . A A . 1601 LYS HB3 1 1
3 7665 1 1 94 LYS HD2 H 11.189 8.322 -12.279 1.00 . A A . 1601 LYS HD2 1 1
3 7666 1 1 94 LYS HD3 H 10.493 7.452 -13.656 1.00 . A A . 1601 LYS HD3 1 1
3 7667 1 1 94 LYS HE2 H 9.582 9.526 -14.477 1.00 . A A . 1601 LYS HE2 1 1
3 7668 1 1 94 LYS HE3 H 10.245 10.305 -13.024 1.00 . A A . 1601 LYS HE3 1 1
3 7669 1 1 94 LYS HG2 H 8.275 7.974 -13.037 1.00 . A A . 1601 LYS HG2 1 1
3 7670 1 1 94 LYS HG3 H 8.820 9.052 -11.749 1.00 . A A . 1601 LYS HG3 1 1
3 7671 1 1 94 LYS HZ1 H 12.453 9.834 -13.768 1.00 . A A . 1601 LYS HZ1 1 1
3 7672 1 1 94 LYS HZ2 H 11.616 10.587 -15.054 1.00 . A A . 1601 LYS HZ2 1 1
3 7673 1 1 94 LYS HZ3 H 11.890 8.920 -15.066 1.00 . A A . 1601 LYS HZ3 1 1
3 7674 1 1 94 LYS N N 9.776 6.080 -9.254 1.00 . A A . 1601 LYS N 1 1
3 7675 1 1 94 LYS NZ N 11.674 9.737 -14.454 1.00 . A A . 1601 LYS NZ 1 1
3 7676 1 1 94 LYS O O 8.030 8.246 -8.826 1.00 . A A . 1601 LYS O 1 1
3 7677 1 1 95 SER C C 8.363 11.125 -8.878 1.00 . A A . 1602 SER C 1 1
3 7678 1 1 95 SER CA C 9.527 10.452 -8.141 1.00 . A A . 1602 SER CA 1 1
3 7679 1 1 95 SER CB C 10.703 11.398 -7.903 1.00 . A A . 1602 SER CB 1 1
3 7680 1 1 95 SER H H 10.903 9.426 -9.209 1.00 . A A . 1602 SER H 1 1
3 7681 1 1 95 SER HA H 9.234 10.034 -7.188 1.00 . A A . 1602 SER HA 1 1
3 7682 1 1 95 SER HB2 H 10.333 12.366 -7.601 1.00 . A A . 1602 SER HB2 1 1
3 7683 1 1 95 SER HB3 H 11.333 10.994 -7.123 1.00 . A A . 1602 SER HB3 1 1
3 7684 1 1 95 SER HG H 11.552 12.509 -9.244 1.00 . A A . 1602 SER HG 1 1
3 7685 1 1 95 SER N N 9.982 9.355 -8.900 1.00 . A A . 1602 SER N 1 1
3 7686 1 1 95 SER O O 8.436 11.373 -10.087 1.00 . A A . 1602 SER O 1 1
3 7687 1 1 95 SER OG O 11.481 11.552 -9.082 1.00 . A A . 1602 SER OG 1 1
3 7688 1 1 96 GLY C C 5.018 10.848 -8.901 1.00 . A A . 1603 GLY C 1 1
3 7689 1 1 96 GLY CA C 6.114 11.898 -8.797 1.00 . A A . 1603 GLY CA 1 1
3 7690 1 1 96 GLY H H 7.304 11.190 -7.219 1.00 . A A . 1603 GLY H 1 1
3 7691 1 1 96 GLY HA2 H 5.755 12.732 -8.215 1.00 . A A . 1603 GLY HA2 1 1
3 7692 1 1 96 GLY HA3 H 6.361 12.242 -9.792 1.00 . A A . 1603 GLY HA3 1 1
3 7693 1 1 96 GLY N N 7.300 11.373 -8.180 1.00 . A A . 1603 GLY N 1 1
3 7694 1 1 96 GLY O O 3.840 11.193 -9.041 1.00 . A A . 1603 GLY O 1 1
3 7695 1 1 97 LEU C C 3.931 8.398 -7.355 1.00 . A A . 1604 LEU C 1 1
3 7696 1 1 97 LEU CA C 4.385 8.518 -8.783 1.00 . A A . 1604 LEU CA 1 1
3 7697 1 1 97 LEU CB C 4.930 7.149 -9.233 1.00 . A A . 1604 LEU CB 1 1
3 7698 1 1 97 LEU CD1 C 5.878 5.578 -10.917 1.00 . A A . 1604 LEU CD1 1 1
3 7699 1 1 97 LEU CD2 C 4.492 7.509 -11.684 1.00 . A A . 1604 LEU CD2 1 1
3 7700 1 1 97 LEU CG C 5.486 7.022 -10.648 1.00 . A A . 1604 LEU CG 1 1
3 7701 1 1 97 LEU H H 6.328 9.316 -8.847 1.00 . A A . 1604 LEU H 1 1
3 7702 1 1 97 LEU HA H 3.539 8.797 -9.394 1.00 . A A . 1604 LEU HA 1 1
3 7703 1 1 97 LEU HB2 H 5.726 6.870 -8.559 1.00 . A A . 1604 LEU HB2 1 1
3 7704 1 1 97 LEU HB3 H 4.134 6.429 -9.121 1.00 . A A . 1604 LEU HB3 1 1
3 7705 1 1 97 LEU HD11 H 5.029 4.932 -10.748 1.00 . A A . 1604 LEU HD11 1 1
3 7706 1 1 97 LEU HD12 H 6.679 5.291 -10.252 1.00 . A A . 1604 LEU HD12 1 1
3 7707 1 1 97 LEU HD13 H 6.209 5.477 -11.940 1.00 . A A . 1604 LEU HD13 1 1
3 7708 1 1 97 LEU HD21 H 4.304 8.562 -11.536 1.00 . A A . 1604 LEU HD21 1 1
3 7709 1 1 97 LEU HD22 H 3.569 6.956 -11.595 1.00 . A A . 1604 LEU HD22 1 1
3 7710 1 1 97 LEU HD23 H 4.914 7.358 -12.668 1.00 . A A . 1604 LEU HD23 1 1
3 7711 1 1 97 LEU HG H 6.384 7.620 -10.717 1.00 . A A . 1604 LEU HG 1 1
3 7712 1 1 97 LEU N N 5.381 9.572 -8.843 1.00 . A A . 1604 LEU N 1 1
3 7713 1 1 97 LEU O O 4.752 8.233 -6.457 1.00 . A A . 1604 LEU O 1 1
3 7714 1 1 98 SER C C 1.546 7.026 -5.577 1.00 . A A . 1605 SER C 1 1
3 7715 1 1 98 SER CA C 2.152 8.411 -5.816 1.00 . A A . 1605 SER CA 1 1
3 7716 1 1 98 SER CB C 1.138 9.522 -5.635 1.00 . A A . 1605 SER CB 1 1
3 7717 1 1 98 SER H H 2.026 8.653 -7.851 1.00 . A A . 1605 SER H 1 1
3 7718 1 1 98 SER HA H 2.972 8.584 -5.136 1.00 . A A . 1605 SER HA 1 1
3 7719 1 1 98 SER HB2 H 0.528 9.298 -4.776 1.00 . A A . 1605 SER HB2 1 1
3 7720 1 1 98 SER HB3 H 1.667 10.447 -5.464 1.00 . A A . 1605 SER HB3 1 1
3 7721 1 1 98 SER HG H 0.204 10.601 -6.970 1.00 . A A . 1605 SER HG 1 1
3 7722 1 1 98 SER N N 2.675 8.507 -7.131 1.00 . A A . 1605 SER N 1 1
3 7723 1 1 98 SER O O 0.991 6.411 -6.500 1.00 . A A . 1605 SER O 1 1
3 7724 1 1 98 SER OG O 0.309 9.651 -6.791 1.00 . A A . 1605 SER OG 1 1
3 7725 1 1 99 TYR C C -0.372 5.343 -3.928 1.00 . A A . 1606 TYR C 1 1
3 7726 1 1 99 TYR CA C 1.145 5.238 -3.980 1.00 . A A . 1606 TYR CA 1 1
3 7727 1 1 99 TYR CB C 1.637 4.799 -2.604 1.00 . A A . 1606 TYR CB 1 1
3 7728 1 1 99 TYR CD1 C 4.000 5.502 -2.131 1.00 . A A . 1606 TYR CD1 1 1
3 7729 1 1 99 TYR CD2 C 3.580 3.234 -2.691 1.00 . A A . 1606 TYR CD2 1 1
3 7730 1 1 99 TYR CE1 C 5.350 5.237 -2.054 1.00 . A A . 1606 TYR CE1 1 1
3 7731 1 1 99 TYR CE2 C 4.914 2.955 -2.606 1.00 . A A . 1606 TYR CE2 1 1
3 7732 1 1 99 TYR CG C 3.096 4.502 -2.451 1.00 . A A . 1606 TYR CG 1 1
3 7733 1 1 99 TYR CZ C 5.773 3.952 -2.044 1.00 . A A . 1606 TYR CZ 1 1
3 7734 1 1 99 TYR H H 2.219 7.016 -3.691 1.00 . A A . 1606 TYR H 1 1
3 7735 1 1 99 TYR HA H 1.452 4.511 -4.717 1.00 . A A . 1606 TYR HA 1 1
3 7736 1 1 99 TYR HB2 H 1.443 5.574 -1.879 1.00 . A A . 1606 TYR HB2 1 1
3 7737 1 1 99 TYR HB3 H 1.092 3.925 -2.292 1.00 . A A . 1606 TYR HB3 1 1
3 7738 1 1 99 TYR HD1 H 3.636 6.502 -1.942 1.00 . A A . 1606 TYR HD1 1 1
3 7739 1 1 99 TYR HD2 H 2.883 2.446 -2.937 1.00 . A A . 1606 TYR HD2 1 1
3 7740 1 1 99 TYR HE1 H 6.040 6.030 -1.805 1.00 . A A . 1606 TYR HE1 1 1
3 7741 1 1 99 TYR HE2 H 5.269 1.953 -2.794 1.00 . A A . 1606 TYR HE2 1 1
3 7742 1 1 99 TYR HH H 7.333 2.984 -2.873 1.00 . A A . 1606 TYR HH 1 1
3 7743 1 1 99 TYR N N 1.708 6.518 -4.359 1.00 . A A . 1606 TYR N 1 1
3 7744 1 1 99 TYR O O -0.921 6.439 -3.660 1.00 . A A . 1606 TYR O 1 1
3 7745 1 1 99 TYR OH O 7.134 3.670 -2.219 1.00 . A A . 1606 TYR OH 1 1
3 7746 1 1 100 LYS C C -2.937 2.818 -3.722 1.00 . A A . 1607 LYS C 1 1
3 7747 1 1 100 LYS CA C -2.472 4.176 -4.147 1.00 . A A . 1607 LYS CA 1 1
3 7748 1 1 100 LYS CB C -3.037 4.557 -5.529 1.00 . A A . 1607 LYS CB 1 1
3 7749 1 1 100 LYS CD C -5.005 4.932 -7.049 1.00 . A A . 1607 LYS CD 1 1
3 7750 1 1 100 LYS CE C -4.419 4.231 -8.270 1.00 . A A . 1607 LYS CE 1 1
3 7751 1 1 100 LYS CG C -4.535 4.339 -5.723 1.00 . A A . 1607 LYS CG 1 1
3 7752 1 1 100 LYS H H -0.561 3.374 -4.263 1.00 . A A . 1607 LYS H 1 1
3 7753 1 1 100 LYS HA H -2.819 4.899 -3.423 1.00 . A A . 1607 LYS HA 1 1
3 7754 1 1 100 LYS HB2 H -2.895 5.621 -5.641 1.00 . A A . 1607 LYS HB2 1 1
3 7755 1 1 100 LYS HB3 H -2.504 4.027 -6.301 1.00 . A A . 1607 LYS HB3 1 1
3 7756 1 1 100 LYS HD2 H -6.080 4.869 -7.102 1.00 . A A . 1607 LYS HD2 1 1
3 7757 1 1 100 LYS HD3 H -4.707 5.969 -7.072 1.00 . A A . 1607 LYS HD3 1 1
3 7758 1 1 100 LYS HE2 H -4.632 4.829 -9.142 1.00 . A A . 1607 LYS HE2 1 1
3 7759 1 1 100 LYS HE3 H -3.349 4.152 -8.144 1.00 . A A . 1607 LYS HE3 1 1
3 7760 1 1 100 LYS HG2 H -4.736 3.276 -5.728 1.00 . A A . 1607 LYS HG2 1 1
3 7761 1 1 100 LYS HG3 H -5.064 4.820 -4.913 1.00 . A A . 1607 LYS HG3 1 1
3 7762 1 1 100 LYS HZ1 H -4.632 2.499 -9.388 1.00 . A A . 1607 LYS HZ1 1 1
3 7763 1 1 100 LYS HZ2 H -6.026 2.926 -8.569 1.00 . A A . 1607 LYS HZ2 1 1
3 7764 1 1 100 LYS HZ3 H -4.753 2.208 -7.731 1.00 . A A . 1607 LYS HZ3 1 1
3 7765 1 1 100 LYS N N -1.036 4.227 -4.140 1.00 . A A . 1607 LYS N 1 1
3 7766 1 1 100 LYS NZ N -4.986 2.883 -8.483 1.00 . A A . 1607 LYS NZ 1 1
3 7767 1 1 100 LYS O O -2.516 1.802 -4.281 1.00 . A A . 1607 LYS O 1 1
3 7768 1 1 101 SER C C -5.745 1.436 -2.731 1.00 . A A . 1608 SER C 1 1
3 7769 1 1 101 SER CA C -4.327 1.607 -2.221 1.00 . A A . 1608 SER CA 1 1
3 7770 1 1 101 SER CB C -4.303 1.708 -0.706 1.00 . A A . 1608 SER CB 1 1
3 7771 1 1 101 SER H H -4.110 3.667 -2.407 1.00 . A A . 1608 SER H 1 1
3 7772 1 1 101 SER HA H -3.716 0.774 -2.533 1.00 . A A . 1608 SER HA 1 1
3 7773 1 1 101 SER HB2 H -4.945 2.517 -0.391 1.00 . A A . 1608 SER HB2 1 1
3 7774 1 1 101 SER HB3 H -4.649 0.779 -0.278 1.00 . A A . 1608 SER HB3 1 1
3 7775 1 1 101 SER HG H -2.629 2.745 -0.689 1.00 . A A . 1608 SER HG 1 1
3 7776 1 1 101 SER N N -3.794 2.805 -2.764 1.00 . A A . 1608 SER N 1 1
3 7777 1 1 101 SER O O -6.585 2.331 -2.588 1.00 . A A . 1608 SER O 1 1
3 7778 1 1 101 SER OG O -2.984 1.960 -0.250 1.00 . A A . 1608 SER OG 1 1
3 7779 1 1 102 VAL C C -7.995 -0.966 -3.101 1.00 . A A . 1609 VAL C 1 1
3 7780 1 1 102 VAL CA C -7.271 0.064 -3.957 1.00 . A A . 1609 VAL CA 1 1
3 7781 1 1 102 VAL CB C -7.116 -0.452 -5.412 1.00 . A A . 1609 VAL CB 1 1
3 7782 1 1 102 VAL CG1 C -8.460 -0.642 -6.074 1.00 . A A . 1609 VAL CG1 1 1
3 7783 1 1 102 VAL CG2 C -6.239 0.488 -6.237 1.00 . A A . 1609 VAL CG2 1 1
3 7784 1 1 102 VAL H H -5.274 -0.330 -3.493 1.00 . A A . 1609 VAL H 1 1
3 7785 1 1 102 VAL HA H -7.860 0.970 -3.959 1.00 . A A . 1609 VAL HA 1 1
3 7786 1 1 102 VAL HB H -6.631 -1.415 -5.375 1.00 . A A . 1609 VAL HB 1 1
3 7787 1 1 102 VAL HG11 H -8.318 -1.006 -7.081 1.00 . A A . 1609 VAL HG11 1 1
3 7788 1 1 102 VAL HG12 H -8.982 0.303 -6.103 1.00 . A A . 1609 VAL HG12 1 1
3 7789 1 1 102 VAL HG13 H -9.040 -1.357 -5.511 1.00 . A A . 1609 VAL HG13 1 1
3 7790 1 1 102 VAL HG21 H -6.128 0.086 -7.233 1.00 . A A . 1609 VAL HG21 1 1
3 7791 1 1 102 VAL HG22 H -5.264 0.573 -5.782 1.00 . A A . 1609 VAL HG22 1 1
3 7792 1 1 102 VAL HG23 H -6.689 1.468 -6.303 1.00 . A A . 1609 VAL HG23 1 1
3 7793 1 1 102 VAL N N -5.987 0.341 -3.381 1.00 . A A . 1609 VAL N 1 1
3 7794 1 1 102 VAL O O -7.617 -2.140 -3.062 1.00 . A A . 1609 VAL O 1 1
3 7795 1 1 103 ILE C C -11.022 -1.823 -2.228 1.00 . A A . 1610 ILE C 1 1
3 7796 1 1 103 ILE CA C -9.769 -1.357 -1.515 1.00 . A A . 1610 ILE CA 1 1
3 7797 1 1 103 ILE CB C -10.135 -0.623 -0.203 1.00 . A A . 1610 ILE CB 1 1
3 7798 1 1 103 ILE CD1 C -9.074 0.626 1.764 1.00 . A A . 1610 ILE CD1 1 1
3 7799 1 1 103 ILE CG1 C -8.850 -0.167 0.501 1.00 . A A . 1610 ILE CG1 1 1
3 7800 1 1 103 ILE CG2 C -10.955 -1.538 0.709 1.00 . A A . 1610 ILE CG2 1 1
3 7801 1 1 103 ILE H H -9.272 0.431 -2.504 1.00 . A A . 1610 ILE H 1 1
3 7802 1 1 103 ILE HA H -9.164 -2.221 -1.280 1.00 . A A . 1610 ILE HA 1 1
3 7803 1 1 103 ILE HB H -10.730 0.245 -0.445 1.00 . A A . 1610 ILE HB 1 1
3 7804 1 1 103 ILE HD11 H -9.691 0.056 2.444 1.00 . A A . 1610 ILE HD11 1 1
3 7805 1 1 103 ILE HD12 H -9.541 1.570 1.535 1.00 . A A . 1610 ILE HD12 1 1
3 7806 1 1 103 ILE HD13 H -8.111 0.793 2.222 1.00 . A A . 1610 ILE HD13 1 1
3 7807 1 1 103 ILE HG12 H -8.267 -1.038 0.765 1.00 . A A . 1610 ILE HG12 1 1
3 7808 1 1 103 ILE HG13 H -8.279 0.443 -0.181 1.00 . A A . 1610 ILE HG13 1 1
3 7809 1 1 103 ILE HG21 H -11.864 -1.823 0.199 1.00 . A A . 1610 ILE HG21 1 1
3 7810 1 1 103 ILE HG22 H -11.197 -1.021 1.625 1.00 . A A . 1610 ILE HG22 1 1
3 7811 1 1 103 ILE HG23 H -10.377 -2.422 0.931 1.00 . A A . 1610 ILE HG23 1 1
3 7812 1 1 103 ILE N N -9.002 -0.511 -2.400 1.00 . A A . 1610 ILE N 1 1
3 7813 1 1 103 ILE O O -11.934 -1.043 -2.492 1.00 . A A . 1610 ILE O 1 1
3 7814 1 1 104 SER C C -12.879 -4.654 -2.433 1.00 . A A . 1611 SER C 1 1
3 7815 1 1 104 SER CA C -12.079 -3.665 -3.298 1.00 . A A . 1611 SER CA 1 1
3 7816 1 1 104 SER CB C -11.413 -4.363 -4.503 1.00 . A A . 1611 SER CB 1 1
3 7817 1 1 104 SER H H -10.315 -3.633 -2.214 1.00 . A A . 1611 SER H 1 1
3 7818 1 1 104 SER HA H -12.749 -2.905 -3.660 1.00 . A A . 1611 SER HA 1 1
3 7819 1 1 104 SER HB2 H -10.646 -3.720 -4.904 1.00 . A A . 1611 SER HB2 1 1
3 7820 1 1 104 SER HB3 H -10.957 -5.281 -4.161 1.00 . A A . 1611 SER HB3 1 1
3 7821 1 1 104 SER HG H -12.353 -3.876 -6.092 1.00 . A A . 1611 SER HG 1 1
3 7822 1 1 104 SER N N -11.046 -3.069 -2.529 1.00 . A A . 1611 SER N 1 1
3 7823 1 1 104 SER O O -12.378 -5.722 -2.044 1.00 . A A . 1611 SER O 1 1
3 7824 1 1 104 SER OG O -12.327 -4.666 -5.537 1.00 . A A . 1611 SER OG 1 1
3 7825 1 1 105 PHE C C -15.700 -6.065 -2.266 1.00 . A A . 1612 PHE C 1 1
3 7826 1 1 105 PHE CA C -14.978 -5.130 -1.334 1.00 . A A . 1612 PHE CA 1 1
3 7827 1 1 105 PHE CB C -15.976 -4.330 -0.498 1.00 . A A . 1612 PHE CB 1 1
3 7828 1 1 105 PHE CD1 C -14.704 -4.148 1.658 1.00 . A A . 1612 PHE CD1 1 1
3 7829 1 1 105 PHE CD2 C -15.367 -2.159 0.545 1.00 . A A . 1612 PHE CD2 1 1
3 7830 1 1 105 PHE CE1 C -14.107 -3.395 2.648 1.00 . A A . 1612 PHE CE1 1 1
3 7831 1 1 105 PHE CE2 C -14.773 -1.406 1.521 1.00 . A A . 1612 PHE CE2 1 1
3 7832 1 1 105 PHE CG C -15.342 -3.533 0.596 1.00 . A A . 1612 PHE CG 1 1
3 7833 1 1 105 PHE CZ C -14.196 -2.099 2.664 1.00 . A A . 1612 PHE CZ 1 1
3 7834 1 1 105 PHE H H -14.428 -3.391 -2.382 1.00 . A A . 1612 PHE H 1 1
3 7835 1 1 105 PHE HA H -14.357 -5.721 -0.676 1.00 . A A . 1612 PHE HA 1 1
3 7836 1 1 105 PHE HB2 H -16.511 -3.646 -1.139 1.00 . A A . 1612 PHE HB2 1 1
3 7837 1 1 105 PHE HB3 H -16.680 -5.012 -0.045 1.00 . A A . 1612 PHE HB3 1 1
3 7838 1 1 105 PHE HD1 H -14.674 -5.226 1.716 1.00 . A A . 1612 PHE HD1 1 1
3 7839 1 1 105 PHE HD2 H -15.867 -1.669 -0.276 1.00 . A A . 1612 PHE HD2 1 1
3 7840 1 1 105 PHE HE1 H -13.614 -3.889 3.472 1.00 . A A . 1612 PHE HE1 1 1
3 7841 1 1 105 PHE HE2 H -14.804 -0.329 1.459 1.00 . A A . 1612 PHE HE2 1 1
3 7842 1 1 105 PHE HZ H -13.745 -1.573 3.491 1.00 . A A . 1612 PHE HZ 1 1
3 7843 1 1 105 PHE N N -14.097 -4.273 -2.095 1.00 . A A . 1612 PHE N 1 1
3 7844 1 1 105 PHE O O -16.453 -5.624 -3.167 1.00 . A A . 1612 PHE O 1 1
3 7845 1 1 106 VAL C C -17.085 -9.136 -2.226 1.00 . A A . 1613 VAL C 1 1
3 7846 1 1 106 VAL CA C -16.013 -8.340 -2.936 1.00 . A A . 1613 VAL CA 1 1
3 7847 1 1 106 VAL CB C -14.908 -9.298 -3.429 1.00 . A A . 1613 VAL CB 1 1
3 7848 1 1 106 VAL CG1 C -15.443 -10.232 -4.499 1.00 . A A . 1613 VAL CG1 1 1
3 7849 1 1 106 VAL CG2 C -13.718 -8.524 -3.944 1.00 . A A . 1613 VAL CG2 1 1
3 7850 1 1 106 VAL H H -14.958 -7.625 -1.288 1.00 . A A . 1613 VAL H 1 1
3 7851 1 1 106 VAL HA H -16.445 -7.849 -3.795 1.00 . A A . 1613 VAL HA 1 1
3 7852 1 1 106 VAL HB H -14.589 -9.901 -2.593 1.00 . A A . 1613 VAL HB 1 1
3 7853 1 1 106 VAL HG11 H -16.254 -10.812 -4.086 1.00 . A A . 1613 VAL HG11 1 1
3 7854 1 1 106 VAL HG12 H -14.653 -10.892 -4.827 1.00 . A A . 1613 VAL HG12 1 1
3 7855 1 1 106 VAL HG13 H -15.803 -9.650 -5.334 1.00 . A A . 1613 VAL HG13 1 1
3 7856 1 1 106 VAL HG21 H -13.318 -7.909 -3.151 1.00 . A A . 1613 VAL HG21 1 1
3 7857 1 1 106 VAL HG22 H -14.027 -7.894 -4.766 1.00 . A A . 1613 VAL HG22 1 1
3 7858 1 1 106 VAL HG23 H -12.958 -9.213 -4.283 1.00 . A A . 1613 VAL HG23 1 1
3 7859 1 1 106 VAL N N -15.482 -7.338 -2.069 1.00 . A A . 1613 VAL N 1 1
3 7860 1 1 106 VAL O O -16.864 -9.670 -1.135 1.00 . A A . 1613 VAL O 1 1
3 7861 1 1 107 CYS C C -19.092 -11.393 -2.248 1.00 . A A . 1614 CYS C 1 1
3 7862 1 1 107 CYS CA C -19.380 -9.897 -2.383 1.00 . A A . 1614 CYS CA 1 1
3 7863 1 1 107 CYS CB C -20.529 -9.692 -3.380 1.00 . A A . 1614 CYS CB 1 1
3 7864 1 1 107 CYS H H -18.311 -8.636 -3.666 1.00 . A A . 1614 CYS H 1 1
3 7865 1 1 107 CYS HA H -19.691 -9.481 -1.437 1.00 . A A . 1614 CYS HA 1 1
3 7866 1 1 107 CYS HB2 H -20.852 -8.664 -3.335 1.00 . A A . 1614 CYS HB2 1 1
3 7867 1 1 107 CYS HB3 H -20.170 -9.907 -4.376 1.00 . A A . 1614 CYS HB3 1 1
3 7868 1 1 107 CYS N N -18.229 -9.169 -2.840 1.00 . A A . 1614 CYS N 1 1
3 7869 1 1 107 CYS O O -18.830 -12.078 -3.252 1.00 . A A . 1614 CYS O 1 1
3 7870 1 1 107 CYS SG S -21.990 -10.740 -3.072 1.00 . A A . 1614 CYS SG 1 1
3 7871 1 1 108 ARG C C -19.915 -13.708 0.343 1.00 . A A . 1615 ARG C 1 1
3 7872 1 1 108 ARG CA C -18.979 -13.306 -0.799 1.00 . A A . 1615 ARG CA 1 1
3 7873 1 1 108 ARG CB C -17.547 -13.772 -0.494 1.00 . A A . 1615 ARG CB 1 1
3 7874 1 1 108 ARG CD C -15.998 -15.682 0.044 1.00 . A A . 1615 ARG CD 1 1
3 7875 1 1 108 ARG CG C -17.438 -15.264 -0.162 1.00 . A A . 1615 ARG CG 1 1
3 7876 1 1 108 ARG CZ C -15.027 -17.991 0.009 1.00 . A A . 1615 ARG CZ 1 1
3 7877 1 1 108 ARG H H -19.052 -11.273 -0.255 1.00 . A A . 1615 ARG H 1 1
3 7878 1 1 108 ARG HA H -19.302 -13.740 -1.734 1.00 . A A . 1615 ARG HA 1 1
3 7879 1 1 108 ARG HB2 H -16.923 -13.570 -1.353 1.00 . A A . 1615 ARG HB2 1 1
3 7880 1 1 108 ARG HB3 H -17.174 -13.209 0.349 1.00 . A A . 1615 ARG HB3 1 1
3 7881 1 1 108 ARG HD2 H -15.478 -15.592 -0.899 1.00 . A A . 1615 ARG HD2 1 1
3 7882 1 1 108 ARG HD3 H -15.544 -15.018 0.765 1.00 . A A . 1615 ARG HD3 1 1
3 7883 1 1 108 ARG HE H -16.412 -17.303 1.316 1.00 . A A . 1615 ARG HE 1 1
3 7884 1 1 108 ARG HG2 H -17.990 -15.464 0.744 1.00 . A A . 1615 ARG HG2 1 1
3 7885 1 1 108 ARG HG3 H -17.861 -15.836 -0.974 1.00 . A A . 1615 ARG HG3 1 1
3 7886 1 1 108 ARG HH11 H -14.461 -16.869 -1.621 1.00 . A A . 1615 ARG HH11 1 1
3 7887 1 1 108 ARG HH12 H -13.720 -18.389 -1.524 1.00 . A A . 1615 ARG HH12 1 1
3 7888 1 1 108 ARG HH21 H -15.320 -19.403 1.473 1.00 . A A . 1615 ARG HH21 1 1
3 7889 1 1 108 ARG HH22 H -14.278 -19.872 0.206 1.00 . A A . 1615 ARG HH22 1 1
3 7890 1 1 108 ARG N N -19.053 -11.884 -1.028 1.00 . A A . 1615 ARG N 1 1
3 7891 1 1 108 ARG NE N -15.862 -17.073 0.525 1.00 . A A . 1615 ARG NE 1 1
3 7892 1 1 108 ARG NH1 N -14.368 -17.735 -1.109 1.00 . A A . 1615 ARG NH1 1 1
3 7893 1 1 108 ARG NH2 N -14.862 -19.155 0.609 1.00 . A A . 1615 ARG NH2 1 1
3 7894 1 1 108 ARG O O -19.571 -13.533 1.506 1.00 . A A . 1615 ARG O 1 1
3 7895 1 1 109 PRO C C -21.468 -15.870 1.885 1.00 . A A . 1616 PRO C 1 1
3 7896 1 1 109 PRO CA C -22.061 -14.695 1.067 1.00 . A A . 1616 PRO CA 1 1
3 7897 1 1 109 PRO CB C -23.284 -15.154 0.267 1.00 . A A . 1616 PRO CB 1 1
3 7898 1 1 109 PRO CD C -21.712 -14.338 -1.324 1.00 . A A . 1616 PRO CD 1 1
3 7899 1 1 109 PRO CG C -23.175 -14.467 -1.048 1.00 . A A . 1616 PRO CG 1 1
3 7900 1 1 109 PRO HA H -22.334 -13.898 1.743 1.00 . A A . 1616 PRO HA 1 1
3 7901 1 1 109 PRO HB2 H -23.271 -16.228 0.158 1.00 . A A . 1616 PRO HB2 1 1
3 7902 1 1 109 PRO HB3 H -24.177 -14.848 0.789 1.00 . A A . 1616 PRO HB3 1 1
3 7903 1 1 109 PRO HD2 H -21.364 -15.228 -1.828 1.00 . A A . 1616 PRO HD2 1 1
3 7904 1 1 109 PRO HD3 H -21.534 -13.461 -1.928 1.00 . A A . 1616 PRO HD3 1 1
3 7905 1 1 109 PRO HG2 H -23.650 -15.062 -1.814 1.00 . A A . 1616 PRO HG2 1 1
3 7906 1 1 109 PRO HG3 H -23.633 -13.490 -0.991 1.00 . A A . 1616 PRO HG3 1 1
3 7907 1 1 109 PRO N N -21.128 -14.216 0.035 1.00 . A A . 1616 PRO N 1 1
3 7908 1 1 109 PRO O O -21.736 -16.017 3.076 1.00 . A A . 1616 PRO O 1 1
3 7909 1 1 110 GLU C C -18.723 -17.406 2.700 1.00 . A A . 1617 GLU C 1 1
3 7910 1 1 110 GLU CA C -19.910 -17.805 1.827 1.00 . A A . 1617 GLU CA 1 1
3 7911 1 1 110 GLU CB C -19.514 -18.821 0.785 1.00 . A A . 1617 GLU CB 1 1
3 7912 1 1 110 GLU CD C -21.512 -20.247 1.230 1.00 . A A . 1617 GLU CD 1 1
3 7913 1 1 110 GLU CG C -20.695 -19.536 0.191 1.00 . A A . 1617 GLU CG 1 1
3 7914 1 1 110 GLU H H -20.467 -16.471 0.287 1.00 . A A . 1617 GLU H 1 1
3 7915 1 1 110 GLU HA H -20.629 -18.266 2.489 1.00 . A A . 1617 GLU HA 1 1
3 7916 1 1 110 GLU HB2 H -18.981 -18.322 -0.010 1.00 . A A . 1617 GLU HB2 1 1
3 7917 1 1 110 GLU HB3 H -18.866 -19.556 1.240 1.00 . A A . 1617 GLU HB3 1 1
3 7918 1 1 110 GLU HG2 H -21.331 -18.784 -0.250 1.00 . A A . 1617 GLU HG2 1 1
3 7919 1 1 110 GLU HG3 H -20.357 -20.242 -0.550 1.00 . A A . 1617 GLU HG3 1 1
3 7920 1 1 110 GLU N N -20.620 -16.658 1.237 1.00 . A A . 1617 GLU N 1 1
3 7921 1 1 110 GLU O O -17.602 -17.898 2.513 1.00 . A A . 1617 GLU O 1 1
3 7922 1 1 110 GLU OE1 O -20.972 -21.123 1.935 1.00 . A A . 1617 GLU OE1 1 1
3 7923 1 1 110 GLU OE2 O -22.709 -19.917 1.385 1.00 . A A . 1617 GLU OE2 1 1
3 7924 1 1 111 ALA C C -17.108 -16.899 5.122 1.00 . A A . 1618 ALA C 1 1
3 7925 1 1 111 ALA CA C -18.055 -15.853 4.497 1.00 . A A . 1618 ALA CA 1 1
3 7926 1 1 111 ALA CB C -18.876 -15.222 5.603 1.00 . A A . 1618 ALA CB 1 1
3 7927 1 1 111 ALA H H -19.853 -16.016 3.403 1.00 . A A . 1618 ALA H 1 1
3 7928 1 1 111 ALA HA H -17.533 -15.059 3.992 1.00 . A A . 1618 ALA HA 1 1
3 7929 1 1 111 ALA HB1 H -19.481 -14.419 5.209 1.00 . A A . 1618 ALA HB1 1 1
3 7930 1 1 111 ALA HB2 H -18.243 -14.858 6.398 1.00 . A A . 1618 ALA HB2 1 1
3 7931 1 1 111 ALA HB3 H -19.532 -15.976 6.012 1.00 . A A . 1618 ALA HB3 1 1
3 7932 1 1 111 ALA N N -18.964 -16.412 3.507 1.00 . A A . 1618 ALA N 1 1
3 7933 1 1 111 ALA O O -17.545 -17.965 5.584 1.00 . A A . 1618 ALA O 1 1
3 7934 1 1 112 GLY C C -13.569 -16.692 5.947 1.00 . A A . 1619 GLY C 1 1
3 7935 1 1 112 GLY CA C -14.852 -17.452 5.703 1.00 . A A . 1619 GLY CA 1 1
3 7936 1 1 112 GLY H H -15.499 -15.739 4.782 1.00 . A A . 1619 GLY H 1 1
3 7937 1 1 112 GLY HA2 H -15.223 -17.851 6.635 1.00 . A A . 1619 GLY HA2 1 1
3 7938 1 1 112 GLY HA3 H -14.653 -18.262 5.017 1.00 . A A . 1619 GLY HA3 1 1
3 7939 1 1 112 GLY N N -15.832 -16.584 5.141 1.00 . A A . 1619 GLY N 1 1
3 7940 1 1 112 GLY O O -13.612 -15.504 6.276 1.00 . A A . 1619 GLY O 1 1
3 7941 1 1 113 PRO C C -10.681 -15.738 4.806 1.00 . A A . 1620 PRO C 1 1
3 7942 1 1 113 PRO CA C -11.098 -16.670 5.957 1.00 . A A . 1620 PRO CA 1 1
3 7943 1 1 113 PRO CB C -10.141 -17.847 6.071 1.00 . A A . 1620 PRO CB 1 1
3 7944 1 1 113 PRO CD C -12.275 -18.702 5.253 1.00 . A A . 1620 PRO CD 1 1
3 7945 1 1 113 PRO CG C -10.765 -18.958 5.290 1.00 . A A . 1620 PRO CG 1 1
3 7946 1 1 113 PRO HA H -11.102 -16.105 6.878 1.00 . A A . 1620 PRO HA 1 1
3 7947 1 1 113 PRO HB2 H -9.198 -17.551 5.638 1.00 . A A . 1620 PRO HB2 1 1
3 7948 1 1 113 PRO HB3 H -10.010 -18.111 7.109 1.00 . A A . 1620 PRO HB3 1 1
3 7949 1 1 113 PRO HD2 H -12.727 -18.843 4.280 1.00 . A A . 1620 PRO HD2 1 1
3 7950 1 1 113 PRO HD3 H -12.811 -19.340 5.940 1.00 . A A . 1620 PRO HD3 1 1
3 7951 1 1 113 PRO HG2 H -10.316 -18.975 4.307 1.00 . A A . 1620 PRO HG2 1 1
3 7952 1 1 113 PRO HG3 H -10.545 -19.890 5.793 1.00 . A A . 1620 PRO HG3 1 1
3 7953 1 1 113 PRO N N -12.410 -17.311 5.724 1.00 . A A . 1620 PRO N 1 1
3 7954 1 1 113 PRO O O -9.525 -15.335 4.678 1.00 . A A . 1620 PRO O 1 1
3 7955 1 1 114 THR C C -12.073 -13.191 3.221 1.00 . A A . 1621 THR C 1 1
3 7956 1 1 114 THR CA C -11.495 -14.560 2.864 1.00 . A A . 1621 THR CA 1 1
3 7957 1 1 114 THR CB C -12.299 -15.176 1.715 1.00 . A A . 1621 THR CB 1 1
3 7958 1 1 114 THR CG2 C -11.606 -16.417 1.175 1.00 . A A . 1621 THR CG2 1 1
3 7959 1 1 114 THR H H -12.528 -15.801 4.141 1.00 . A A . 1621 THR H 1 1
3 7960 1 1 114 THR HA H -10.459 -14.486 2.571 1.00 . A A . 1621 THR HA 1 1
3 7961 1 1 114 THR HB H -12.415 -14.447 0.926 1.00 . A A . 1621 THR HB 1 1
3 7962 1 1 114 THR HG1 H -13.957 -16.246 1.662 1.00 . A A . 1621 THR HG1 1 1
3 7963 1 1 114 THR HG21 H -11.501 -17.144 1.967 1.00 . A A . 1621 THR HG21 1 1
3 7964 1 1 114 THR HG22 H -10.629 -16.148 0.799 1.00 . A A . 1621 THR HG22 1 1
3 7965 1 1 114 THR HG23 H -12.195 -16.839 0.375 1.00 . A A . 1621 THR HG23 1 1
3 7966 1 1 114 THR N N -11.637 -15.423 3.992 1.00 . A A . 1621 THR N 1 1
3 7967 1 1 114 THR O O -11.941 -12.206 2.479 1.00 . A A . 1621 THR O 1 1
3 7968 1 1 114 THR OG1 O -13.597 -15.554 2.227 1.00 . A A . 1621 THR OG1 1 1
3 7969 1 1 115 ASN C C -12.398 -11.202 5.783 1.00 . A A . 1622 ASN C 1 1
3 7970 1 1 115 ASN CA C -13.359 -11.970 4.899 1.00 . A A . 1622 ASN CA 1 1
3 7971 1 1 115 ASN CB C -14.631 -12.418 5.645 1.00 . A A . 1622 ASN CB 1 1
3 7972 1 1 115 ASN CG C -15.502 -11.296 6.193 1.00 . A A . 1622 ASN CG 1 1
3 7973 1 1 115 ASN H H -12.653 -13.946 4.951 1.00 . A A . 1622 ASN H 1 1
3 7974 1 1 115 ASN HA H -13.631 -11.347 4.059 1.00 . A A . 1622 ASN HA 1 1
3 7975 1 1 115 ASN HB2 H -15.227 -12.987 4.950 1.00 . A A . 1622 ASN HB2 1 1
3 7976 1 1 115 ASN HB3 H -14.348 -13.064 6.462 1.00 . A A . 1622 ASN HB3 1 1
3 7977 1 1 115 ASN HD21 H -16.245 -12.536 7.528 1.00 . A A . 1622 ASN HD21 1 1
3 7978 1 1 115 ASN HD22 H -16.899 -10.933 7.541 1.00 . A A . 1622 ASN HD22 1 1
3 7979 1 1 115 ASN N N -12.681 -13.145 4.388 1.00 . A A . 1622 ASN N 1 1
3 7980 1 1 115 ASN ND2 N -16.282 -11.611 7.192 1.00 . A A . 1622 ASN ND2 1 1
3 7981 1 1 115 ASN O O -12.584 -11.059 6.994 1.00 . A A . 1622 ASN O 1 1
3 7982 1 1 115 ASN OD1 O -15.499 -10.174 5.704 1.00 . A A . 1622 ASN OD1 1 1
3 7983 1 1 116 ARG C C -9.497 -9.353 4.671 1.00 . A A . 1623 ARG C 1 1
3 7984 1 1 116 ARG CA C -10.283 -10.035 5.776 1.00 . A A . 1623 ARG CA 1 1
3 7985 1 1 116 ARG CB C -9.389 -10.971 6.617 1.00 . A A . 1623 ARG CB 1 1
3 7986 1 1 116 ARG CD C -7.958 -13.022 6.832 1.00 . A A . 1623 ARG CD 1 1
3 7987 1 1 116 ARG CG C -8.716 -12.116 5.865 1.00 . A A . 1623 ARG CG 1 1
3 7988 1 1 116 ARG CZ C -8.452 -14.473 8.791 1.00 . A A . 1623 ARG CZ 1 1
3 7989 1 1 116 ARG H H -11.246 -10.948 4.198 1.00 . A A . 1623 ARG H 1 1
3 7990 1 1 116 ARG HA H -10.723 -9.281 6.412 1.00 . A A . 1623 ARG HA 1 1
3 7991 1 1 116 ARG HB2 H -8.609 -10.377 7.070 1.00 . A A . 1623 ARG HB2 1 1
3 7992 1 1 116 ARG HB3 H -9.993 -11.394 7.407 1.00 . A A . 1623 ARG HB3 1 1
3 7993 1 1 116 ARG HD2 H -7.394 -13.772 6.302 1.00 . A A . 1623 ARG HD2 1 1
3 7994 1 1 116 ARG HD3 H -7.277 -12.410 7.404 1.00 . A A . 1623 ARG HD3 1 1
3 7995 1 1 116 ARG HE H -9.820 -13.544 7.642 1.00 . A A . 1623 ARG HE 1 1
3 7996 1 1 116 ARG HG2 H -9.472 -12.695 5.355 1.00 . A A . 1623 ARG HG2 1 1
3 7997 1 1 116 ARG HG3 H -8.021 -11.707 5.147 1.00 . A A . 1623 ARG HG3 1 1
3 7998 1 1 116 ARG HH11 H -6.444 -14.431 8.314 1.00 . A A . 1623 ARG HH11 1 1
3 7999 1 1 116 ARG HH12 H -6.822 -15.338 9.700 1.00 . A A . 1623 ARG HH12 1 1
3 8000 1 1 116 ARG HH21 H -10.342 -14.823 9.526 1.00 . A A . 1623 ARG HH21 1 1
3 8001 1 1 116 ARG HH22 H -9.095 -15.577 10.397 1.00 . A A . 1623 ARG HH22 1 1
3 8002 1 1 116 ARG N N -11.341 -10.769 5.158 1.00 . A A . 1623 ARG N 1 1
3 8003 1 1 116 ARG NE N -8.853 -13.699 7.780 1.00 . A A . 1623 ARG NE 1 1
3 8004 1 1 116 ARG NH1 N -7.159 -14.767 8.944 1.00 . A A . 1623 ARG NH1 1 1
3 8005 1 1 116 ARG NH2 N -9.353 -14.989 9.622 1.00 . A A . 1623 ARG NH2 1 1
3 8006 1 1 116 ARG O O -9.313 -9.940 3.602 1.00 . A A . 1623 ARG O 1 1
3 8007 1 1 117 PRO C C -6.978 -7.913 3.572 1.00 . A A . 1624 PRO C 1 1
3 8008 1 1 117 PRO CA C -8.366 -7.325 3.862 1.00 . A A . 1624 PRO CA 1 1
3 8009 1 1 117 PRO CB C -8.245 -5.928 4.487 1.00 . A A . 1624 PRO CB 1 1
3 8010 1 1 117 PRO CD C -9.297 -7.321 6.117 1.00 . A A . 1624 PRO CD 1 1
3 8011 1 1 117 PRO CG C -8.378 -6.149 5.955 1.00 . A A . 1624 PRO CG 1 1
3 8012 1 1 117 PRO HA H -8.931 -7.268 2.943 1.00 . A A . 1624 PRO HA 1 1
3 8013 1 1 117 PRO HB2 H -7.286 -5.499 4.236 1.00 . A A . 1624 PRO HB2 1 1
3 8014 1 1 117 PRO HB3 H -9.036 -5.296 4.112 1.00 . A A . 1624 PRO HB3 1 1
3 8015 1 1 117 PRO HD2 H -9.021 -7.902 6.985 1.00 . A A . 1624 PRO HD2 1 1
3 8016 1 1 117 PRO HD3 H -10.321 -6.987 6.195 1.00 . A A . 1624 PRO HD3 1 1
3 8017 1 1 117 PRO HG2 H -7.412 -6.371 6.382 1.00 . A A . 1624 PRO HG2 1 1
3 8018 1 1 117 PRO HG3 H -8.802 -5.273 6.423 1.00 . A A . 1624 PRO HG3 1 1
3 8019 1 1 117 PRO N N -9.092 -8.095 4.876 1.00 . A A . 1624 PRO N 1 1
3 8020 1 1 117 PRO O O -6.070 -7.847 4.410 1.00 . A A . 1624 PRO O 1 1
3 8021 1 1 118 MET C C -4.983 -8.403 0.810 1.00 . A A . 1625 MET C 1 1
3 8022 1 1 118 MET CA C -5.560 -9.113 2.025 1.00 . A A . 1625 MET CA 1 1
3 8023 1 1 118 MET CB C -5.701 -10.624 1.754 1.00 . A A . 1625 MET CB 1 1
3 8024 1 1 118 MET CE C -7.118 -13.476 1.330 1.00 . A A . 1625 MET CE 1 1
3 8025 1 1 118 MET CG C -6.158 -11.416 2.970 1.00 . A A . 1625 MET CG 1 1
3 8026 1 1 118 MET H H -7.597 -8.546 1.799 1.00 . A A . 1625 MET H 1 1
3 8027 1 1 118 MET HA H -4.895 -8.970 2.863 1.00 . A A . 1625 MET HA 1 1
3 8028 1 1 118 MET HB2 H -6.422 -10.771 0.963 1.00 . A A . 1625 MET HB2 1 1
3 8029 1 1 118 MET HB3 H -4.745 -11.013 1.435 1.00 . A A . 1625 MET HB3 1 1
3 8030 1 1 118 MET HE1 H -7.175 -14.530 1.104 1.00 . A A . 1625 MET HE1 1 1
3 8031 1 1 118 MET HE2 H -6.674 -12.969 0.488 1.00 . A A . 1625 MET HE2 1 1
3 8032 1 1 118 MET HE3 H -8.108 -13.083 1.507 1.00 . A A . 1625 MET HE3 1 1
3 8033 1 1 118 MET HG2 H -5.510 -11.135 3.784 1.00 . A A . 1625 MET HG2 1 1
3 8034 1 1 118 MET HG3 H -7.174 -11.136 3.207 1.00 . A A . 1625 MET HG3 1 1
3 8035 1 1 118 MET N N -6.827 -8.514 2.412 1.00 . A A . 1625 MET N 1 1
3 8036 1 1 118 MET O O -5.731 -7.914 -0.049 1.00 . A A . 1625 MET O 1 1
3 8037 1 1 118 MET SD S -6.065 -13.217 2.762 1.00 . A A . 1625 MET SD 1 1
3 8038 1 1 119 LEU C C -2.805 -8.665 -1.466 1.00 . A A . 1626 LEU C 1 1
3 8039 1 1 119 LEU CA C -2.949 -7.672 -0.323 1.00 . A A . 1626 LEU CA 1 1
3 8040 1 1 119 LEU CB C -1.551 -7.267 0.195 1.00 . A A . 1626 LEU CB 1 1
3 8041 1 1 119 LEU CD1 C -0.545 -6.108 -1.871 1.00 . A A . 1626 LEU CD1 1 1
3 8042 1 1 119 LEU CD2 C -1.749 -4.813 -0.195 1.00 . A A . 1626 LEU CD2 1 1
3 8043 1 1 119 LEU CG C -0.885 -6.001 -0.403 1.00 . A A . 1626 LEU CG 1 1
3 8044 1 1 119 LEU H H -3.127 -8.779 1.444 1.00 . A A . 1626 LEU H 1 1
3 8045 1 1 119 LEU HA H -3.497 -6.789 -0.618 1.00 . A A . 1626 LEU HA 1 1
3 8046 1 1 119 LEU HB2 H -1.627 -7.119 1.262 1.00 . A A . 1626 LEU HB2 1 1
3 8047 1 1 119 LEU HB3 H -0.887 -8.103 0.026 1.00 . A A . 1626 LEU HB3 1 1
3 8048 1 1 119 LEU HD11 H -1.398 -6.444 -2.439 1.00 . A A . 1626 LEU HD11 1 1
3 8049 1 1 119 LEU HD12 H 0.304 -6.756 -2.029 1.00 . A A . 1626 LEU HD12 1 1
3 8050 1 1 119 LEU HD13 H -0.310 -5.096 -2.185 1.00 . A A . 1626 LEU HD13 1 1
3 8051 1 1 119 LEU HD21 H -2.083 -4.788 0.831 1.00 . A A . 1626 LEU HD21 1 1
3 8052 1 1 119 LEU HD22 H -2.582 -4.855 -0.881 1.00 . A A . 1626 LEU HD22 1 1
3 8053 1 1 119 LEU HD23 H -1.149 -3.938 -0.389 1.00 . A A . 1626 LEU HD23 1 1
3 8054 1 1 119 LEU HG H 0.037 -5.815 0.128 1.00 . A A . 1626 LEU HG 1 1
3 8055 1 1 119 LEU N N -3.660 -8.342 0.748 1.00 . A A . 1626 LEU N 1 1
3 8056 1 1 119 LEU O O -2.145 -9.698 -1.319 1.00 . A A . 1626 LEU O 1 1
3 8057 1 1 120 ILE C C -2.074 -9.189 -4.383 1.00 . A A . 1627 ILE C 1 1
3 8058 1 1 120 ILE CA C -3.423 -9.246 -3.745 1.00 . A A . 1627 ILE CA 1 1
3 8059 1 1 120 ILE CB C -4.452 -8.811 -4.834 1.00 . A A . 1627 ILE CB 1 1
3 8060 1 1 120 ILE CD1 C -6.397 -9.987 -3.686 1.00 . A A . 1627 ILE CD1 1 1
3 8061 1 1 120 ILE CG1 C -5.861 -8.689 -4.256 1.00 . A A . 1627 ILE CG1 1 1
3 8062 1 1 120 ILE CG2 C -4.445 -9.812 -6.002 1.00 . A A . 1627 ILE CG2 1 1
3 8063 1 1 120 ILE H H -3.937 -7.519 -2.629 1.00 . A A . 1627 ILE H 1 1
3 8064 1 1 120 ILE HA H -3.650 -10.256 -3.436 1.00 . A A . 1627 ILE HA 1 1
3 8065 1 1 120 ILE HB H -4.129 -7.856 -5.222 1.00 . A A . 1627 ILE HB 1 1
3 8066 1 1 120 ILE HD11 H -6.374 -10.749 -4.452 1.00 . A A . 1627 ILE HD11 1 1
3 8067 1 1 120 ILE HD12 H -7.418 -9.848 -3.362 1.00 . A A . 1627 ILE HD12 1 1
3 8068 1 1 120 ILE HD13 H -5.778 -10.291 -2.854 1.00 . A A . 1627 ILE HD13 1 1
3 8069 1 1 120 ILE HG12 H -5.848 -7.952 -3.465 1.00 . A A . 1627 ILE HG12 1 1
3 8070 1 1 120 ILE HG13 H -6.524 -8.357 -5.042 1.00 . A A . 1627 ILE HG13 1 1
3 8071 1 1 120 ILE HG21 H -3.454 -9.867 -6.425 1.00 . A A . 1627 ILE HG21 1 1
3 8072 1 1 120 ILE HG22 H -5.146 -9.505 -6.764 1.00 . A A . 1627 ILE HG22 1 1
3 8073 1 1 120 ILE HG23 H -4.728 -10.785 -5.627 1.00 . A A . 1627 ILE HG23 1 1
3 8074 1 1 120 ILE N N -3.441 -8.367 -2.584 1.00 . A A . 1627 ILE N 1 1
3 8075 1 1 120 ILE O O -1.407 -10.199 -4.558 1.00 . A A . 1627 ILE O 1 1
3 8076 1 1 121 SER C C -0.192 -6.287 -5.486 1.00 . A A . 1628 SER C 1 1
3 8077 1 1 121 SER CA C -0.466 -7.762 -5.425 1.00 . A A . 1628 SER CA 1 1
3 8078 1 1 121 SER CB C -0.606 -8.350 -6.848 1.00 . A A . 1628 SER CB 1 1
3 8079 1 1 121 SER H H -2.160 -7.193 -4.387 1.00 . A A . 1628 SER H 1 1
3 8080 1 1 121 SER HA H 0.348 -8.263 -4.925 1.00 . A A . 1628 SER HA 1 1
3 8081 1 1 121 SER HB2 H 0.239 -8.080 -7.465 1.00 . A A . 1628 SER HB2 1 1
3 8082 1 1 121 SER HB3 H -0.661 -9.427 -6.779 1.00 . A A . 1628 SER HB3 1 1
3 8083 1 1 121 SER HG H -2.401 -7.623 -6.787 1.00 . A A . 1628 SER HG 1 1
3 8084 1 1 121 SER N N -1.667 -7.987 -4.696 1.00 . A A . 1628 SER N 1 1
3 8085 1 1 121 SER O O -1.114 -5.468 -5.327 1.00 . A A . 1628 SER O 1 1
3 8086 1 1 121 SER OG O -1.791 -7.883 -7.484 1.00 . A A . 1628 SER OG 1 1
3 8087 1 1 122 LEU C C 1.890 -4.467 -7.262 1.00 . A A . 1629 LEU C 1 1
3 8088 1 1 122 LEU CA C 1.479 -4.631 -5.821 1.00 . A A . 1629 LEU CA 1 1
3 8089 1 1 122 LEU CB C 2.690 -4.359 -4.911 1.00 . A A . 1629 LEU CB 1 1
3 8090 1 1 122 LEU CD1 C 2.552 -1.832 -4.762 1.00 . A A . 1629 LEU CD1 1 1
3 8091 1 1 122 LEU CD2 C 4.701 -2.996 -4.254 1.00 . A A . 1629 LEU CD2 1 1
3 8092 1 1 122 LEU CG C 3.434 -3.021 -5.094 1.00 . A A . 1629 LEU CG 1 1
3 8093 1 1 122 LEU H H 1.737 -6.661 -5.582 1.00 . A A . 1629 LEU H 1 1
3 8094 1 1 122 LEU HA H 0.690 -3.939 -5.568 1.00 . A A . 1629 LEU HA 1 1
3 8095 1 1 122 LEU HB2 H 2.350 -4.412 -3.887 1.00 . A A . 1629 LEU HB2 1 1
3 8096 1 1 122 LEU HB3 H 3.398 -5.159 -5.068 1.00 . A A . 1629 LEU HB3 1 1
3 8097 1 1 122 LEU HD11 H 3.125 -0.924 -4.885 1.00 . A A . 1629 LEU HD11 1 1
3 8098 1 1 122 LEU HD12 H 2.207 -1.906 -3.743 1.00 . A A . 1629 LEU HD12 1 1
3 8099 1 1 122 LEU HD13 H 1.702 -1.808 -5.427 1.00 . A A . 1629 LEU HD13 1 1
3 8100 1 1 122 LEU HD21 H 5.352 -3.802 -4.561 1.00 . A A . 1629 LEU HD21 1 1
3 8101 1 1 122 LEU HD22 H 4.445 -3.119 -3.212 1.00 . A A . 1629 LEU HD22 1 1
3 8102 1 1 122 LEU HD23 H 5.207 -2.053 -4.393 1.00 . A A . 1629 LEU HD23 1 1
3 8103 1 1 122 LEU HG H 3.722 -2.929 -6.130 1.00 . A A . 1629 LEU HG 1 1
3 8104 1 1 122 LEU N N 1.042 -5.964 -5.629 1.00 . A A . 1629 LEU N 1 1
3 8105 1 1 122 LEU O O 2.774 -5.194 -7.740 1.00 . A A . 1629 LEU O 1 1
3 8106 1 1 123 ASP C C 2.862 -2.288 -8.950 1.00 . A A . 1630 ASP C 1 1
3 8107 1 1 123 ASP CA C 1.718 -3.190 -9.291 1.00 . A A . 1630 ASP CA 1 1
3 8108 1 1 123 ASP CB C 0.677 -2.474 -10.226 1.00 . A A . 1630 ASP CB 1 1
3 8109 1 1 123 ASP CG C 1.286 -2.098 -11.574 1.00 . A A . 1630 ASP CG 1 1
3 8110 1 1 123 ASP H H 0.397 -3.235 -7.567 1.00 . A A . 1630 ASP H 1 1
3 8111 1 1 123 ASP HA H 2.138 -4.074 -9.753 1.00 . A A . 1630 ASP HA 1 1
3 8112 1 1 123 ASP HB2 H -0.146 -3.141 -10.435 1.00 . A A . 1630 ASP HB2 1 1
3 8113 1 1 123 ASP HB3 H 0.251 -1.563 -9.836 1.00 . A A . 1630 ASP HB3 1 1
3 8114 1 1 123 ASP N N 1.210 -3.601 -7.980 1.00 . A A . 1630 ASP N 1 1
3 8115 1 1 123 ASP O O 2.680 -1.131 -8.587 1.00 . A A . 1630 ASP O 1 1
3 8116 1 1 123 ASP OD1 O 2.115 -1.164 -11.631 1.00 . A A . 1630 ASP OD1 1 1
3 8117 1 1 123 ASP OD2 O 0.974 -2.754 -12.589 1.00 . A A . 1630 ASP OD2 1 1
3 8118 1 1 124 LYS C C 5.803 -1.252 -9.417 1.00 . A A . 1631 LYS C 1 1
3 8119 1 1 124 LYS CA C 5.225 -2.296 -8.471 1.00 . A A . 1631 LYS CA 1 1
3 8120 1 1 124 LYS CB C 6.156 -3.503 -8.215 1.00 . A A . 1631 LYS CB 1 1
3 8121 1 1 124 LYS CD C 8.564 -2.746 -8.020 1.00 . A A . 1631 LYS CD 1 1
3 8122 1 1 124 LYS CE C 9.821 -2.934 -7.189 1.00 . A A . 1631 LYS CE 1 1
3 8123 1 1 124 LYS CG C 7.366 -3.318 -7.307 1.00 . A A . 1631 LYS CG 1 1
3 8124 1 1 124 LYS H H 4.075 -3.708 -9.497 1.00 . A A . 1631 LYS H 1 1
3 8125 1 1 124 LYS HA H 4.996 -1.836 -7.522 1.00 . A A . 1631 LYS HA 1 1
3 8126 1 1 124 LYS HB2 H 5.562 -4.291 -7.779 1.00 . A A . 1631 LYS HB2 1 1
3 8127 1 1 124 LYS HB3 H 6.507 -3.852 -9.175 1.00 . A A . 1631 LYS HB3 1 1
3 8128 1 1 124 LYS HD2 H 8.686 -3.250 -8.967 1.00 . A A . 1631 LYS HD2 1 1
3 8129 1 1 124 LYS HD3 H 8.407 -1.690 -8.185 1.00 . A A . 1631 LYS HD3 1 1
3 8130 1 1 124 LYS HE2 H 10.669 -2.563 -7.746 1.00 . A A . 1631 LYS HE2 1 1
3 8131 1 1 124 LYS HE3 H 9.719 -2.376 -6.270 1.00 . A A . 1631 LYS HE3 1 1
3 8132 1 1 124 LYS HG2 H 7.097 -2.646 -6.506 1.00 . A A . 1631 LYS HG2 1 1
3 8133 1 1 124 LYS HG3 H 7.630 -4.278 -6.889 1.00 . A A . 1631 LYS HG3 1 1
3 8134 1 1 124 LYS HZ1 H 9.372 -4.726 -6.146 1.00 . A A . 1631 LYS HZ1 1 1
3 8135 1 1 124 LYS HZ2 H 11.023 -4.597 -6.600 1.00 . A A . 1631 LYS HZ2 1 1
3 8136 1 1 124 LYS HZ3 H 9.865 -4.946 -7.717 1.00 . A A . 1631 LYS HZ3 1 1
3 8137 1 1 124 LYS N N 4.018 -2.853 -9.017 1.00 . A A . 1631 LYS N 1 1
3 8138 1 1 124 LYS NZ N 10.038 -4.366 -6.866 1.00 . A A . 1631 LYS NZ 1 1
3 8139 1 1 124 LYS O O 6.690 -0.487 -9.058 1.00 . A A . 1631 LYS O 1 1
3 8140 1 1 125 GLN C C 4.957 1.085 -11.413 1.00 . A A . 1632 GLN C 1 1
3 8141 1 1 125 GLN CA C 5.685 -0.260 -11.584 1.00 . A A . 1632 GLN CA 1 1
3 8142 1 1 125 GLN CB C 5.481 -0.849 -12.984 1.00 . A A . 1632 GLN CB 1 1
3 8143 1 1 125 GLN CD C 7.403 0.456 -14.041 1.00 . A A . 1632 GLN CD 1 1
3 8144 1 1 125 GLN CG C 5.929 0.050 -14.116 1.00 . A A . 1632 GLN CG 1 1
3 8145 1 1 125 GLN H H 4.526 -1.820 -10.817 1.00 . A A . 1632 GLN H 1 1
3 8146 1 1 125 GLN HA H 6.742 -0.096 -11.432 1.00 . A A . 1632 GLN HA 1 1
3 8147 1 1 125 GLN HB2 H 6.034 -1.774 -13.054 1.00 . A A . 1632 GLN HB2 1 1
3 8148 1 1 125 GLN HB3 H 4.429 -1.061 -13.115 1.00 . A A . 1632 GLN HB3 1 1
3 8149 1 1 125 GLN HE21 H 7.934 -1.274 -13.185 1.00 . A A . 1632 GLN HE21 1 1
3 8150 1 1 125 GLN HE22 H 9.200 -0.161 -13.439 1.00 . A A . 1632 GLN HE22 1 1
3 8151 1 1 125 GLN HG2 H 5.758 -0.481 -15.040 1.00 . A A . 1632 GLN HG2 1 1
3 8152 1 1 125 GLN HG3 H 5.313 0.936 -14.085 1.00 . A A . 1632 GLN HG3 1 1
3 8153 1 1 125 GLN N N 5.255 -1.199 -10.601 1.00 . A A . 1632 GLN N 1 1
3 8154 1 1 125 GLN NE2 N 8.251 -0.398 -13.513 1.00 . A A . 1632 GLN NE2 1 1
3 8155 1 1 125 GLN O O 5.583 2.146 -11.447 1.00 . A A . 1632 GLN O 1 1
3 8156 1 1 125 GLN OE1 O 7.775 1.542 -14.484 1.00 . A A . 1632 GLN OE1 1 1
3 8157 1 1 126 THR C C 2.644 2.558 -9.536 1.00 . A A . 1633 THR C 1 1
3 8158 1 1 126 THR CA C 2.869 2.252 -11.040 1.00 . A A . 1633 THR CA 1 1
3 8159 1 1 126 THR CB C 1.489 2.169 -11.772 1.00 . A A . 1633 THR CB 1 1
3 8160 1 1 126 THR CG2 C 1.664 2.056 -13.288 1.00 . A A . 1633 THR CG2 1 1
3 8161 1 1 126 THR H H 3.177 0.169 -11.244 1.00 . A A . 1633 THR H 1 1
3 8162 1 1 126 THR HA H 3.431 3.067 -11.481 1.00 . A A . 1633 THR HA 1 1
3 8163 1 1 126 THR HB H 0.929 3.067 -11.551 1.00 . A A . 1633 THR HB 1 1
3 8164 1 1 126 THR HG1 H 1.260 0.234 -11.507 1.00 . A A . 1633 THR HG1 1 1
3 8165 1 1 126 THR HG21 H 2.149 2.937 -13.684 1.00 . A A . 1633 THR HG21 1 1
3 8166 1 1 126 THR HG22 H 0.693 1.951 -13.749 1.00 . A A . 1633 THR HG22 1 1
3 8167 1 1 126 THR HG23 H 2.258 1.183 -13.516 1.00 . A A . 1633 THR HG23 1 1
3 8168 1 1 126 THR N N 3.645 1.037 -11.228 1.00 . A A . 1633 THR N 1 1
3 8169 1 1 126 THR O O 2.048 3.578 -9.181 1.00 . A A . 1633 THR O 1 1
3 8170 1 1 126 THR OG1 O 0.735 1.031 -11.302 1.00 . A A . 1633 THR OG1 1 1
3 8171 1 1 127 CYS C C 1.558 1.689 -6.740 1.00 . A A . 1634 CYS C 1 1
3 8172 1 1 127 CYS CA C 3.013 1.719 -7.204 1.00 . A A . 1634 CYS CA 1 1
3 8173 1 1 127 CYS CB C 3.802 2.914 -6.670 1.00 . A A . 1634 CYS CB 1 1
3 8174 1 1 127 CYS H H 3.572 0.832 -9.015 1.00 . A A . 1634 CYS H 1 1
3 8175 1 1 127 CYS HA H 3.464 0.810 -6.830 1.00 . A A . 1634 CYS HA 1 1
3 8176 1 1 127 CYS HB2 H 3.362 3.828 -7.042 1.00 . A A . 1634 CYS HB2 1 1
3 8177 1 1 127 CYS HB3 H 3.777 2.912 -5.590 1.00 . A A . 1634 CYS HB3 1 1
3 8178 1 1 127 CYS N N 3.120 1.631 -8.670 1.00 . A A . 1634 CYS N 1 1
3 8179 1 1 127 CYS O O 1.103 2.503 -5.936 1.00 . A A . 1634 CYS O 1 1
3 8180 1 1 127 CYS SG S 5.553 2.842 -7.194 1.00 . A A . 1634 CYS SG 1 1
3 8181 1 1 128 THR C C -0.747 -0.757 -6.141 1.00 . A A . 1635 THR C 1 1
3 8182 1 1 128 THR CA C -0.549 0.517 -6.977 1.00 . A A . 1635 THR CA 1 1
3 8183 1 1 128 THR CB C -1.305 0.386 -8.327 1.00 . A A . 1635 THR CB 1 1
3 8184 1 1 128 THR CG2 C -2.817 0.321 -8.131 1.00 . A A . 1635 THR CG2 1 1
3 8185 1 1 128 THR H H 1.360 0.043 -7.760 1.00 . A A . 1635 THR H 1 1
3 8186 1 1 128 THR HA H -0.906 1.384 -6.442 1.00 . A A . 1635 THR HA 1 1
3 8187 1 1 128 THR HB H -0.971 -0.510 -8.828 1.00 . A A . 1635 THR HB 1 1
3 8188 1 1 128 THR HG1 H -0.349 1.192 -9.829 1.00 . A A . 1635 THR HG1 1 1
3 8189 1 1 128 THR HG21 H -3.201 1.238 -7.706 1.00 . A A . 1635 THR HG21 1 1
3 8190 1 1 128 THR HG22 H -3.068 -0.505 -7.481 1.00 . A A . 1635 THR HG22 1 1
3 8191 1 1 128 THR HG23 H -3.284 0.159 -9.092 1.00 . A A . 1635 THR HG23 1 1
3 8192 1 1 128 THR N N 0.864 0.701 -7.229 1.00 . A A . 1635 THR N 1 1
3 8193 1 1 128 THR O O -0.333 -1.837 -6.549 1.00 . A A . 1635 THR O 1 1
3 8194 1 1 128 THR OG1 O -0.983 1.505 -9.165 1.00 . A A . 1635 THR OG1 1 1
3 8195 1 1 129 LEU C C -2.974 -2.229 -4.157 1.00 . A A . 1636 LEU C 1 1
3 8196 1 1 129 LEU CA C -1.533 -1.742 -4.085 1.00 . A A . 1636 LEU CA 1 1
3 8197 1 1 129 LEU CB C -1.230 -1.334 -2.617 1.00 . A A . 1636 LEU CB 1 1
3 8198 1 1 129 LEU CD1 C 0.399 0.654 -2.939 1.00 . A A . 1636 LEU CD1 1 1
3 8199 1 1 129 LEU CD2 C 0.163 -0.393 -0.755 1.00 . A A . 1636 LEU CD2 1 1
3 8200 1 1 129 LEU CG C 0.142 -0.668 -2.228 1.00 . A A . 1636 LEU CG 1 1
3 8201 1 1 129 LEU H H -1.793 0.229 -4.757 1.00 . A A . 1636 LEU H 1 1
3 8202 1 1 129 LEU HA H -0.863 -2.536 -4.384 1.00 . A A . 1636 LEU HA 1 1
3 8203 1 1 129 LEU HB2 H -2.047 -0.769 -2.210 1.00 . A A . 1636 LEU HB2 1 1
3 8204 1 1 129 LEU HB3 H -1.267 -2.274 -2.090 1.00 . A A . 1636 LEU HB3 1 1
3 8205 1 1 129 LEU HD11 H 1.333 1.060 -2.579 1.00 . A A . 1636 LEU HD11 1 1
3 8206 1 1 129 LEU HD12 H -0.403 1.338 -2.708 1.00 . A A . 1636 LEU HD12 1 1
3 8207 1 1 129 LEU HD13 H 0.466 0.490 -4.004 1.00 . A A . 1636 LEU HD13 1 1
3 8208 1 1 129 LEU HD21 H 1.142 -0.028 -0.480 1.00 . A A . 1636 LEU HD21 1 1
3 8209 1 1 129 LEU HD22 H -0.112 -1.269 -0.190 1.00 . A A . 1636 LEU HD22 1 1
3 8210 1 1 129 LEU HD23 H -0.552 0.400 -0.587 1.00 . A A . 1636 LEU HD23 1 1
3 8211 1 1 129 LEU HG H 0.956 -1.343 -2.442 1.00 . A A . 1636 LEU HG 1 1
3 8212 1 1 129 LEU N N -1.376 -0.629 -5.000 1.00 . A A . 1636 LEU N 1 1
3 8213 1 1 129 LEU O O -3.904 -1.420 -4.072 1.00 . A A . 1636 LEU O 1 1
3 8214 1 1 130 PHE C C -4.900 -4.803 -3.134 1.00 . A A . 1637 PHE C 1 1
3 8215 1 1 130 PHE CA C -4.520 -4.059 -4.416 1.00 . A A . 1637 PHE CA 1 1
3 8216 1 1 130 PHE CB C -4.661 -4.996 -5.620 1.00 . A A . 1637 PHE CB 1 1
3 8217 1 1 130 PHE CD1 C -5.193 -3.397 -7.479 1.00 . A A . 1637 PHE CD1 1 1
3 8218 1 1 130 PHE CD2 C -3.213 -4.711 -7.650 1.00 . A A . 1637 PHE CD2 1 1
3 8219 1 1 130 PHE CE1 C -4.906 -2.809 -8.692 1.00 . A A . 1637 PHE CE1 1 1
3 8220 1 1 130 PHE CE2 C -2.922 -4.124 -8.864 1.00 . A A . 1637 PHE CE2 1 1
3 8221 1 1 130 PHE CG C -4.350 -4.355 -6.944 1.00 . A A . 1637 PHE CG 1 1
3 8222 1 1 130 PHE CZ C -3.768 -3.173 -9.384 1.00 . A A . 1637 PHE CZ 1 1
3 8223 1 1 130 PHE H H -2.399 -4.117 -4.407 1.00 . A A . 1637 PHE H 1 1
3 8224 1 1 130 PHE HA H -5.199 -3.229 -4.543 1.00 . A A . 1637 PHE HA 1 1
3 8225 1 1 130 PHE HB2 H -3.979 -5.822 -5.494 1.00 . A A . 1637 PHE HB2 1 1
3 8226 1 1 130 PHE HB3 H -5.674 -5.366 -5.653 1.00 . A A . 1637 PHE HB3 1 1
3 8227 1 1 130 PHE HD1 H -6.084 -3.111 -6.939 1.00 . A A . 1637 PHE HD1 1 1
3 8228 1 1 130 PHE HD2 H -2.549 -5.459 -7.241 1.00 . A A . 1637 PHE HD2 1 1
3 8229 1 1 130 PHE HE1 H -5.570 -2.061 -9.101 1.00 . A A . 1637 PHE HE1 1 1
3 8230 1 1 130 PHE HE2 H -2.034 -4.411 -9.408 1.00 . A A . 1637 PHE HE2 1 1
3 8231 1 1 130 PHE HZ H -3.543 -2.712 -10.334 1.00 . A A . 1637 PHE HZ 1 1
3 8232 1 1 130 PHE N N -3.171 -3.515 -4.331 1.00 . A A . 1637 PHE N 1 1
3 8233 1 1 130 PHE O O -4.119 -5.618 -2.625 1.00 . A A . 1637 PHE O 1 1
3 8234 1 1 131 PHE C C -8.002 -5.769 -1.741 1.00 . A A . 1638 PHE C 1 1
3 8235 1 1 131 PHE CA C -6.638 -5.151 -1.433 1.00 . A A . 1638 PHE CA 1 1
3 8236 1 1 131 PHE CB C -6.843 -4.094 -0.290 1.00 . A A . 1638 PHE CB 1 1
3 8237 1 1 131 PHE CD1 C -4.940 -3.950 1.383 1.00 . A A . 1638 PHE CD1 1 1
3 8238 1 1 131 PHE CD2 C -5.146 -2.178 -0.206 1.00 . A A . 1638 PHE CD2 1 1
3 8239 1 1 131 PHE CE1 C -3.845 -3.312 1.944 1.00 . A A . 1638 PHE CE1 1 1
3 8240 1 1 131 PHE CE2 C -4.059 -1.550 0.354 1.00 . A A . 1638 PHE CE2 1 1
3 8241 1 1 131 PHE CG C -5.610 -3.399 0.296 1.00 . A A . 1638 PHE CG 1 1
3 8242 1 1 131 PHE CZ C -3.407 -2.107 1.424 1.00 . A A . 1638 PHE CZ 1 1
3 8243 1 1 131 PHE H H -6.707 -3.980 -3.180 1.00 . A A . 1638 PHE H 1 1
3 8244 1 1 131 PHE HA H -5.984 -5.938 -1.091 1.00 . A A . 1638 PHE HA 1 1
3 8245 1 1 131 PHE HB2 H -7.501 -3.316 -0.644 1.00 . A A . 1638 PHE HB2 1 1
3 8246 1 1 131 PHE HB3 H -7.335 -4.613 0.520 1.00 . A A . 1638 PHE HB3 1 1
3 8247 1 1 131 PHE HD1 H -5.269 -4.890 1.802 1.00 . A A . 1638 PHE HD1 1 1
3 8248 1 1 131 PHE HD2 H -5.619 -1.678 -1.036 1.00 . A A . 1638 PHE HD2 1 1
3 8249 1 1 131 PHE HE1 H -3.335 -3.754 2.788 1.00 . A A . 1638 PHE HE1 1 1
3 8250 1 1 131 PHE HE2 H -3.719 -0.611 -0.058 1.00 . A A . 1638 PHE HE2 1 1
3 8251 1 1 131 PHE HZ H -2.554 -1.591 1.845 1.00 . A A . 1638 PHE HZ 1 1
3 8252 1 1 131 PHE N N -6.103 -4.558 -2.660 1.00 . A A . 1638 PHE N 1 1
3 8253 1 1 131 PHE O O -8.812 -5.159 -2.447 1.00 . A A . 1638 PHE O 1 1
3 8254 1 1 132 SER C C -10.066 -7.940 -0.025 1.00 . A A . 1639 SER C 1 1
3 8255 1 1 132 SER CA C -9.523 -7.612 -1.388 1.00 . A A . 1639 SER CA 1 1
3 8256 1 1 132 SER CB C -9.394 -8.891 -2.225 1.00 . A A . 1639 SER CB 1 1
3 8257 1 1 132 SER H H -7.558 -7.380 -0.674 1.00 . A A . 1639 SER H 1 1
3 8258 1 1 132 SER HA H -10.223 -6.947 -1.866 1.00 . A A . 1639 SER HA 1 1
3 8259 1 1 132 SER HB2 H -8.912 -8.659 -3.159 1.00 . A A . 1639 SER HB2 1 1
3 8260 1 1 132 SER HB3 H -8.838 -9.636 -1.675 1.00 . A A . 1639 SER HB3 1 1
3 8261 1 1 132 SER HG H -10.717 -9.424 -3.534 1.00 . A A . 1639 SER HG 1 1
3 8262 1 1 132 SER N N -8.248 -6.946 -1.222 1.00 . A A . 1639 SER N 1 1
3 8263 1 1 132 SER O O -9.296 -8.070 0.942 1.00 . A A . 1639 SER O 1 1
3 8264 1 1 132 SER OG O -10.661 -9.428 -2.564 1.00 . A A . 1639 SER OG 1 1
3 8265 1 1 133 TRP C C -13.349 -8.999 0.829 1.00 . A A . 1640 TRP C 1 1
3 8266 1 1 133 TRP CA C -12.048 -8.347 1.267 1.00 . A A . 1640 TRP CA 1 1
3 8267 1 1 133 TRP CB C -12.318 -7.025 2.027 1.00 . A A . 1640 TRP CB 1 1
3 8268 1 1 133 TRP CD1 C -13.492 -8.206 3.993 1.00 . A A . 1640 TRP CD1 1 1
3 8269 1 1 133 TRP CD2 C -12.589 -6.240 4.527 1.00 . A A . 1640 TRP CD2 1 1
3 8270 1 1 133 TRP CE2 C -13.204 -6.778 5.670 1.00 . A A . 1640 TRP CE2 1 1
3 8271 1 1 133 TRP CE3 C -11.952 -5.002 4.628 1.00 . A A . 1640 TRP CE3 1 1
3 8272 1 1 133 TRP CG C -12.784 -7.179 3.458 1.00 . A A . 1640 TRP CG 1 1
3 8273 1 1 133 TRP CH2 C -12.577 -4.911 6.962 1.00 . A A . 1640 TRP CH2 1 1
3 8274 1 1 133 TRP CZ2 C -13.204 -6.119 6.897 1.00 . A A . 1640 TRP CZ2 1 1
3 8275 1 1 133 TRP CZ3 C -11.956 -4.352 5.843 1.00 . A A . 1640 TRP CZ3 1 1
3 8276 1 1 133 TRP H H -11.910 -7.996 -0.756 1.00 . A A . 1640 TRP H 1 1
3 8277 1 1 133 TRP HA H -11.448 -9.015 1.866 1.00 . A A . 1640 TRP HA 1 1
3 8278 1 1 133 TRP HB2 H -11.406 -6.446 2.048 1.00 . A A . 1640 TRP HB2 1 1
3 8279 1 1 133 TRP HB3 H -13.070 -6.465 1.489 1.00 . A A . 1640 TRP HB3 1 1
3 8280 1 1 133 TRP HD1 H -13.800 -9.085 3.449 1.00 . A A . 1640 TRP HD1 1 1
3 8281 1 1 133 TRP HE1 H -14.243 -8.594 5.893 1.00 . A A . 1640 TRP HE1 1 1
3 8282 1 1 133 TRP HE3 H -11.466 -4.553 3.774 1.00 . A A . 1640 TRP HE3 1 1
3 8283 1 1 133 TRP HH2 H -12.554 -4.363 7.893 1.00 . A A . 1640 TRP HH2 1 1
3 8284 1 1 133 TRP HZ2 H -13.679 -6.535 7.772 1.00 . A A . 1640 TRP HZ2 1 1
3 8285 1 1 133 TRP HZ3 H -11.474 -3.392 5.937 1.00 . A A . 1640 TRP HZ3 1 1
3 8286 1 1 133 TRP N N -11.361 -8.066 0.057 1.00 . A A . 1640 TRP N 1 1
3 8287 1 1 133 TRP NE1 N -13.742 -7.977 5.313 1.00 . A A . 1640 TRP NE1 1 1
3 8288 1 1 133 TRP O O -14.237 -8.333 0.281 1.00 . A A . 1640 TRP O 1 1
3 8289 1 1 134 HIS C C -15.584 -11.167 1.669 1.00 . A A . 1641 HIS C 1 1
3 8290 1 1 134 HIS CA C -14.597 -11.022 0.532 1.00 . A A . 1641 HIS CA 1 1
3 8291 1 1 134 HIS CB C -14.227 -12.391 -0.052 1.00 . A A . 1641 HIS CB 1 1
3 8292 1 1 134 HIS CD2 C -12.040 -12.044 -1.416 1.00 . A A . 1641 HIS CD2 1 1
3 8293 1 1 134 HIS CE1 C -12.787 -12.628 -3.379 1.00 . A A . 1641 HIS CE1 1 1
3 8294 1 1 134 HIS CG C -13.348 -12.354 -1.272 1.00 . A A . 1641 HIS CG 1 1
3 8295 1 1 134 HIS H H -12.717 -10.780 1.454 1.00 . A A . 1641 HIS H 1 1
3 8296 1 1 134 HIS HA H -15.064 -10.426 -0.237 1.00 . A A . 1641 HIS HA 1 1
3 8297 1 1 134 HIS HB2 H -13.737 -12.996 0.696 1.00 . A A . 1641 HIS HB2 1 1
3 8298 1 1 134 HIS HB3 H -15.153 -12.859 -0.345 1.00 . A A . 1641 HIS HB3 1 1
3 8299 1 1 134 HIS HD1 H -14.696 -13.002 -2.782 1.00 . A A . 1641 HIS HD1 1 1
3 8300 1 1 134 HIS HD2 H -11.379 -11.695 -0.637 1.00 . A A . 1641 HIS HD2 1 1
3 8301 1 1 134 HIS HE1 H -12.836 -12.850 -4.435 1.00 . A A . 1641 HIS HE1 1 1
3 8302 1 1 134 HIS HE2 H -10.818 -12.177 -3.118 1.00 . A A . 1641 HIS HE2 1 1
3 8303 1 1 134 HIS N N -13.433 -10.294 0.983 1.00 . A A . 1641 HIS N 1 1
3 8304 1 1 134 HIS ND1 N -13.783 -12.713 -2.527 1.00 . A A . 1641 HIS ND1 1 1
3 8305 1 1 134 HIS NE2 N -11.727 -12.225 -2.731 1.00 . A A . 1641 HIS NE2 1 1
3 8306 1 1 134 HIS O O -15.451 -12.036 2.514 1.00 . A A . 1641 HIS O 1 1
3 8307 1 1 135 THR C C -18.957 -10.177 2.083 1.00 . A A . 1642 THR C 1 1
3 8308 1 1 135 THR CA C -17.549 -10.223 2.695 1.00 . A A . 1642 THR CA 1 1
3 8309 1 1 135 THR CB C -17.299 -8.910 3.527 1.00 . A A . 1642 THR CB 1 1
3 8310 1 1 135 THR CG2 C -17.185 -7.681 2.627 1.00 . A A . 1642 THR CG2 1 1
3 8311 1 1 135 THR H H -16.686 -9.794 0.832 1.00 . A A . 1642 THR H 1 1
3 8312 1 1 135 THR HA H -17.397 -11.075 3.337 1.00 . A A . 1642 THR HA 1 1
3 8313 1 1 135 THR HB H -16.371 -9.037 4.067 1.00 . A A . 1642 THR HB 1 1
3 8314 1 1 135 THR HG1 H -18.030 -8.980 5.360 1.00 . A A . 1642 THR HG1 1 1
3 8315 1 1 135 THR HG21 H -17.013 -6.806 3.235 1.00 . A A . 1642 THR HG21 1 1
3 8316 1 1 135 THR HG22 H -18.099 -7.560 2.066 1.00 . A A . 1642 THR HG22 1 1
3 8317 1 1 135 THR HG23 H -16.360 -7.819 1.942 1.00 . A A . 1642 THR HG23 1 1
3 8318 1 1 135 THR N N -16.574 -10.337 1.642 1.00 . A A . 1642 THR N 1 1
3 8319 1 1 135 THR O O -19.134 -9.682 0.955 1.00 . A A . 1642 THR O 1 1
3 8320 1 1 135 THR OG1 O -18.353 -8.698 4.490 1.00 . A A . 1642 THR OG1 1 1
3 8321 1 1 136 PRO C C -21.989 -9.294 2.530 1.00 . A A . 1643 PRO C 1 1
3 8322 1 1 136 PRO CA C -21.357 -10.665 2.307 1.00 . A A . 1643 PRO CA 1 1
3 8323 1 1 136 PRO CB C -22.093 -11.729 3.124 1.00 . A A . 1643 PRO CB 1 1
3 8324 1 1 136 PRO CD C -19.879 -11.502 4.050 1.00 . A A . 1643 PRO CD 1 1
3 8325 1 1 136 PRO CG C -21.300 -11.876 4.376 1.00 . A A . 1643 PRO CG 1 1
3 8326 1 1 136 PRO HA H -21.416 -10.904 1.254 1.00 . A A . 1643 PRO HA 1 1
3 8327 1 1 136 PRO HB2 H -23.088 -11.370 3.339 1.00 . A A . 1643 PRO HB2 1 1
3 8328 1 1 136 PRO HB3 H -22.165 -12.660 2.581 1.00 . A A . 1643 PRO HB3 1 1
3 8329 1 1 136 PRO HD2 H -19.479 -10.903 4.856 1.00 . A A . 1643 PRO HD2 1 1
3 8330 1 1 136 PRO HD3 H -19.317 -12.414 3.913 1.00 . A A . 1643 PRO HD3 1 1
3 8331 1 1 136 PRO HG2 H -21.690 -11.213 5.133 1.00 . A A . 1643 PRO HG2 1 1
3 8332 1 1 136 PRO HG3 H -21.347 -12.898 4.719 1.00 . A A . 1643 PRO HG3 1 1
3 8333 1 1 136 PRO N N -19.985 -10.726 2.780 1.00 . A A . 1643 PRO N 1 1
3 8334 1 1 136 PRO O O -23.134 -9.069 2.139 1.00 . A A . 1643 PRO O 1 1
3 8335 1 1 137 LEU C C -21.829 -6.310 1.990 1.00 . A A . 1644 LEU C 1 1
3 8336 1 1 137 LEU CA C -21.767 -7.016 3.351 1.00 . A A . 1644 LEU CA 1 1
3 8337 1 1 137 LEU CB C -20.902 -6.229 4.391 1.00 . A A . 1644 LEU CB 1 1
3 8338 1 1 137 LEU CD1 C -20.808 -4.421 6.151 1.00 . A A . 1644 LEU CD1 1 1
3 8339 1 1 137 LEU CD2 C -20.935 -3.743 3.785 1.00 . A A . 1644 LEU CD2 1 1
3 8340 1 1 137 LEU CG C -21.379 -4.798 4.798 1.00 . A A . 1644 LEU CG 1 1
3 8341 1 1 137 LEU H H -20.366 -8.618 3.501 1.00 . A A . 1644 LEU H 1 1
3 8342 1 1 137 LEU HA H -22.775 -7.119 3.730 1.00 . A A . 1644 LEU HA 1 1
3 8343 1 1 137 LEU HB2 H -20.850 -6.824 5.291 1.00 . A A . 1644 LEU HB2 1 1
3 8344 1 1 137 LEU HB3 H -19.903 -6.146 3.992 1.00 . A A . 1644 LEU HB3 1 1
3 8345 1 1 137 LEU HD11 H -21.129 -5.135 6.895 1.00 . A A . 1644 LEU HD11 1 1
3 8346 1 1 137 LEU HD12 H -21.159 -3.435 6.419 1.00 . A A . 1644 LEU HD12 1 1
3 8347 1 1 137 LEU HD13 H -19.731 -4.408 6.098 1.00 . A A . 1644 LEU HD13 1 1
3 8348 1 1 137 LEU HD21 H -21.370 -3.959 2.820 1.00 . A A . 1644 LEU HD21 1 1
3 8349 1 1 137 LEU HD22 H -19.858 -3.749 3.703 1.00 . A A . 1644 LEU HD22 1 1
3 8350 1 1 137 LEU HD23 H -21.260 -2.767 4.116 1.00 . A A . 1644 LEU HD23 1 1
3 8351 1 1 137 LEU HG H -22.456 -4.781 4.866 1.00 . A A . 1644 LEU HG 1 1
3 8352 1 1 137 LEU N N -21.255 -8.370 3.158 1.00 . A A . 1644 LEU N 1 1
3 8353 1 1 137 LEU O O -22.718 -5.506 1.730 1.00 . A A . 1644 LEU O 1 1
3 8354 1 1 138 ALA C C -21.766 -6.856 -1.220 1.00 . A A . 1645 ALA C 1 1
3 8355 1 1 138 ALA CA C -20.835 -6.135 -0.238 1.00 . A A . 1645 ALA CA 1 1
3 8356 1 1 138 ALA CB C -19.395 -6.251 -0.699 1.00 . A A . 1645 ALA CB 1 1
3 8357 1 1 138 ALA H H -20.341 -7.453 1.328 1.00 . A A . 1645 ALA H 1 1
3 8358 1 1 138 ALA HA H -21.097 -5.087 -0.188 1.00 . A A . 1645 ALA HA 1 1
3 8359 1 1 138 ALA HB1 H -18.761 -5.603 -0.111 1.00 . A A . 1645 ALA HB1 1 1
3 8360 1 1 138 ALA HB2 H -19.297 -6.066 -1.755 1.00 . A A . 1645 ALA HB2 1 1
3 8361 1 1 138 ALA HB3 H -19.097 -7.270 -0.522 1.00 . A A . 1645 ALA HB3 1 1
3 8362 1 1 138 ALA N N -20.944 -6.714 1.097 1.00 . A A . 1645 ALA N 1 1
3 8363 1 1 138 ALA O O -21.573 -6.807 -2.425 1.00 . A A . 1645 ALA O 1 1
3 8364 1 1 139 CYS C C -25.065 -7.597 -1.389 1.00 . A A . 1646 CYS C 1 1
3 8365 1 1 139 CYS CA C -23.709 -8.243 -1.471 1.00 . A A . 1646 CYS CA 1 1
3 8366 1 1 139 CYS CB C -23.812 -9.657 -0.939 1.00 . A A . 1646 CYS CB 1 1
3 8367 1 1 139 CYS H H -22.902 -7.503 0.274 1.00 . A A . 1646 CYS H 1 1
3 8368 1 1 139 CYS HA H -23.370 -8.287 -2.494 1.00 . A A . 1646 CYS HA 1 1
3 8369 1 1 139 CYS HB2 H -24.083 -9.616 0.106 1.00 . A A . 1646 CYS HB2 1 1
3 8370 1 1 139 CYS HB3 H -24.585 -10.175 -1.484 1.00 . A A . 1646 CYS HB3 1 1
3 8371 1 1 139 CYS N N -22.763 -7.509 -0.692 1.00 . A A . 1646 CYS N 1 1
3 8372 1 1 139 CYS O O -25.388 -6.914 -0.407 1.00 . A A . 1646 CYS O 1 1
3 8373 1 1 139 CYS SG S -22.282 -10.623 -1.071 1.00 . A A . 1646 CYS SG 1 1
3 8374 1 1 140 GLU C C -28.085 -8.567 -2.348 1.00 . A A . 1647 GLU C 1 1
3 8375 1 1 140 GLU CA C -27.189 -7.329 -2.422 1.00 . A A . 1647 GLU CA 1 1
3 8376 1 1 140 GLU CB C -27.496 -6.440 -3.662 1.00 . A A . 1647 GLU CB 1 1
3 8377 1 1 140 GLU CD C -25.978 -7.575 -5.387 1.00 . A A . 1647 GLU CD 1 1
3 8378 1 1 140 GLU CG C -27.373 -7.103 -5.037 1.00 . A A . 1647 GLU CG 1 1
3 8379 1 1 140 GLU H H -25.519 -8.240 -3.220 1.00 . A A . 1647 GLU H 1 1
3 8380 1 1 140 GLU HA H -27.327 -6.756 -1.518 1.00 . A A . 1647 GLU HA 1 1
3 8381 1 1 140 GLU HB2 H -28.509 -6.076 -3.574 1.00 . A A . 1647 GLU HB2 1 1
3 8382 1 1 140 GLU HB3 H -26.829 -5.591 -3.634 1.00 . A A . 1647 GLU HB3 1 1
3 8383 1 1 140 GLU HG2 H -28.029 -7.961 -5.064 1.00 . A A . 1647 GLU HG2 1 1
3 8384 1 1 140 GLU HG3 H -27.697 -6.393 -5.783 1.00 . A A . 1647 GLU HG3 1 1
3 8385 1 1 140 GLU N N -25.840 -7.774 -2.410 1.00 . A A . 1647 GLU N 1 1
3 8386 1 1 140 GLU O O -27.889 -9.526 -3.107 1.00 . A A . 1647 GLU O 1 1
3 8387 1 1 140 GLU OE1 O -25.595 -8.681 -4.977 1.00 . A A . 1647 GLU OE1 1 1
3 8388 1 1 140 GLU OE2 O -25.242 -6.816 -6.061 1.00 . A A . 1647 GLU OE2 1 1
3 8389 1 1 141 PRO C C -30.870 -10.017 -2.310 1.00 . A A . 1648 PRO C 1 1
3 8390 1 1 141 PRO CA C -29.879 -9.766 -1.169 1.00 . A A . 1648 PRO CA 1 1
3 8391 1 1 141 PRO CB C -30.609 -9.434 0.137 1.00 . A A . 1648 PRO CB 1 1
3 8392 1 1 141 PRO CD C -29.322 -7.508 -0.448 1.00 . A A . 1648 PRO CD 1 1
3 8393 1 1 141 PRO CG C -30.589 -7.950 0.219 1.00 . A A . 1648 PRO CG 1 1
3 8394 1 1 141 PRO HA H -29.283 -10.655 -1.031 1.00 . A A . 1648 PRO HA 1 1
3 8395 1 1 141 PRO HB2 H -31.617 -9.818 0.105 1.00 . A A . 1648 PRO HB2 1 1
3 8396 1 1 141 PRO HB3 H -30.072 -9.872 0.964 1.00 . A A . 1648 PRO HB3 1 1
3 8397 1 1 141 PRO HD2 H -29.502 -6.584 -0.972 1.00 . A A . 1648 PRO HD2 1 1
3 8398 1 1 141 PRO HD3 H -28.529 -7.388 0.276 1.00 . A A . 1648 PRO HD3 1 1
3 8399 1 1 141 PRO HG2 H -31.442 -7.543 -0.300 1.00 . A A . 1648 PRO HG2 1 1
3 8400 1 1 141 PRO HG3 H -30.595 -7.640 1.254 1.00 . A A . 1648 PRO HG3 1 1
3 8401 1 1 141 PRO N N -29.022 -8.600 -1.393 1.00 . A A . 1648 PRO N 1 1
3 8402 1 1 141 PRO O O -31.913 -9.362 -2.413 1.00 . A A . 1648 PRO O 1 1
3 8403 1 1 142 GLU C C -31.060 -12.823 -4.517 1.00 . A A . 1649 GLU C 1 1
3 8404 1 1 142 GLU CA C -31.348 -11.344 -4.264 1.00 . A A . 1649 GLU CA 1 1
3 8405 1 1 142 GLU CB C -31.040 -10.464 -5.499 1.00 . A A . 1649 GLU CB 1 1
3 8406 1 1 142 GLU CD C -33.418 -10.423 -6.419 1.00 . A A . 1649 GLU CD 1 1
3 8407 1 1 142 GLU CG C -31.953 -10.678 -6.711 1.00 . A A . 1649 GLU CG 1 1
3 8408 1 1 142 GLU H H -29.669 -11.419 -3.052 1.00 . A A . 1649 GLU H 1 1
3 8409 1 1 142 GLU HA H -32.381 -11.230 -3.971 1.00 . A A . 1649 GLU HA 1 1
3 8410 1 1 142 GLU HB2 H -31.120 -9.428 -5.206 1.00 . A A . 1649 GLU HB2 1 1
3 8411 1 1 142 GLU HB3 H -30.022 -10.656 -5.807 1.00 . A A . 1649 GLU HB3 1 1
3 8412 1 1 142 GLU HG2 H -31.643 -10.007 -7.498 1.00 . A A . 1649 GLU HG2 1 1
3 8413 1 1 142 GLU HG3 H -31.839 -11.697 -7.050 1.00 . A A . 1649 GLU HG3 1 1
3 8414 1 1 142 GLU N N -30.527 -10.950 -3.160 1.00 . A A . 1649 GLU N 1 1
3 8415 1 1 142 GLU O O -30.239 -13.167 -5.391 1.00 . A A . 1649 GLU O 1 1
3 8416 1 1 142 GLU OXT O -31.583 -13.660 -3.753 1.00 . A A . 1649 GLU OXT 1 1
3 8417 1 1 142 GLU OE1 O -33.822 -9.253 -6.243 1.00 . A A . 1649 GLU OE1 1 1
3 8418 1 1 142 GLU OE2 O -34.206 -11.381 -6.395 1.00 . A A . 1649 GLU OE2 1 1
3 8419 2 2 1 ALA C C 3.734 17.122 1.084 1.00 . B B . 1 ALA C 1 1
3 8420 2 2 1 ALA CA C 2.803 17.490 2.213 1.00 . B B . 1 ALA CA 1 1
3 8421 2 2 1 ALA CB C 2.741 16.378 3.244 1.00 . B B . 1 ALA CB 1 1
3 8422 2 2 1 ALA H1 H 1.550 18.630 1.077 1.00 . B B . 1 ALA H1 1 1
3 8423 2 2 1 ALA H2 H 0.755 17.899 2.408 1.00 . B B . 1 ALA H2 1 1
3 8424 2 2 1 ALA H3 H 1.212 16.997 1.031 1.00 . B B . 1 ALA H3 1 1
3 8425 2 2 1 ALA HA H 3.174 18.385 2.692 1.00 . B B . 1 ALA HA 1 1
3 8426 2 2 1 ALA HB1 H 3.729 16.203 3.645 1.00 . B B . 1 ALA HB1 1 1
3 8427 2 2 1 ALA HB2 H 2.376 15.474 2.779 1.00 . B B . 1 ALA HB2 1 1
3 8428 2 2 1 ALA HB3 H 2.075 16.665 4.044 1.00 . B B . 1 ALA HB3 1 1
3 8429 2 2 1 ALA N N 1.484 17.773 1.673 1.00 . B B . 1 ALA N 1 1
3 8430 2 2 1 ALA O O 3.903 15.944 0.764 1.00 . B B . 1 ALA O 1 1
3 8431 2 2 2 TYR C C 6.589 18.279 -0.229 1.00 . B B . 2 TYR C 1 1
3 8432 2 2 2 TYR CA C 5.207 17.844 -0.639 1.00 . B B . 2 TYR CA 1 1
3 8433 2 2 2 TYR CB C 4.753 18.608 -1.896 1.00 . B B . 2 TYR CB 1 1
3 8434 2 2 2 TYR CD1 C 6.644 18.472 -3.634 1.00 . B B . 2 TYR CD1 1 1
3 8435 2 2 2 TYR CD2 C 4.608 17.296 -4.054 1.00 . B B . 2 TYR CD2 1 1
3 8436 2 2 2 TYR CE1 C 7.157 18.020 -4.859 1.00 . B B . 2 TYR CE1 1 1
3 8437 2 2 2 TYR CE2 C 5.110 16.841 -5.264 1.00 . B B . 2 TYR CE2 1 1
3 8438 2 2 2 TYR CG C 5.356 18.112 -3.217 1.00 . B B . 2 TYR CG 1 1
3 8439 2 2 2 TYR CZ C 6.375 17.201 -5.664 1.00 . B B . 2 TYR CZ 1 1
3 8440 2 2 2 TYR H H 4.183 19.030 0.774 1.00 . B B . 2 TYR H 1 1
3 8441 2 2 2 TYR HA H 5.206 16.782 -0.837 1.00 . B B . 2 TYR HA 1 1
3 8442 2 2 2 TYR HB2 H 3.680 18.522 -1.982 1.00 . B B . 2 TYR HB2 1 1
3 8443 2 2 2 TYR HB3 H 5.010 19.651 -1.779 1.00 . B B . 2 TYR HB3 1 1
3 8444 2 2 2 TYR HD1 H 7.233 19.108 -2.987 1.00 . B B . 2 TYR HD1 1 1
3 8445 2 2 2 TYR HD2 H 3.613 17.016 -3.738 1.00 . B B . 2 TYR HD2 1 1
3 8446 2 2 2 TYR HE1 H 8.153 18.298 -5.179 1.00 . B B . 2 TYR HE1 1 1
3 8447 2 2 2 TYR HE2 H 4.518 16.201 -5.904 1.00 . B B . 2 TYR HE2 1 1
3 8448 2 2 2 TYR HH H 7.672 16.258 -6.797 1.00 . B B . 2 TYR HH 1 1
3 8449 2 2 2 TYR N N 4.319 18.104 0.462 1.00 . B B . 2 TYR N 1 1
3 8450 2 2 2 TYR O O 6.760 19.354 0.351 1.00 . B B . 2 TYR O 1 1
3 8451 2 2 2 TYR OH O 6.847 16.760 -6.900 1.00 . B B . 2 TYR OH 1 1
3 8452 2 2 3 ARG C C 9.693 17.922 -1.451 1.00 . B B . 3 ARG C 1 1
3 8453 2 2 3 ARG CA C 8.902 17.794 -0.147 1.00 . B B . 3 ARG CA 1 1
3 8454 2 2 3 ARG CB C 9.533 16.776 0.824 1.00 . B B . 3 ARG CB 1 1
3 8455 2 2 3 ARG CD C 10.168 14.426 1.388 1.00 . B B . 3 ARG CD 1 1
3 8456 2 2 3 ARG CG C 9.505 15.331 0.367 1.00 . B B . 3 ARG CG 1 1
3 8457 2 2 3 ARG CZ C 10.498 11.989 1.751 1.00 . B B . 3 ARG CZ 1 1
3 8458 2 2 3 ARG H H 7.336 16.561 -0.815 1.00 . B B . 3 ARG H 1 1
3 8459 2 2 3 ARG HA H 8.847 18.758 0.337 1.00 . B B . 3 ARG HA 1 1
3 8460 2 2 3 ARG HB2 H 10.566 17.049 0.981 1.00 . B B . 3 ARG HB2 1 1
3 8461 2 2 3 ARG HB3 H 9.016 16.842 1.770 1.00 . B B . 3 ARG HB3 1 1
3 8462 2 2 3 ARG HD2 H 11.203 14.717 1.486 1.00 . B B . 3 ARG HD2 1 1
3 8463 2 2 3 ARG HD3 H 9.669 14.548 2.338 1.00 . B B . 3 ARG HD3 1 1
3 8464 2 2 3 ARG HE H 9.726 12.855 0.098 1.00 . B B . 3 ARG HE 1 1
3 8465 2 2 3 ARG HG2 H 8.479 15.022 0.237 1.00 . B B . 3 ARG HG2 1 1
3 8466 2 2 3 ARG HG3 H 10.033 15.250 -0.571 1.00 . B B . 3 ARG HG3 1 1
3 8467 2 2 3 ARG HH11 H 11.257 13.108 3.306 1.00 . B B . 3 ARG HH11 1 1
3 8468 2 2 3 ARG HH12 H 11.380 11.398 3.470 1.00 . B B . 3 ARG HH12 1 1
3 8469 2 2 3 ARG HH21 H 9.935 10.508 0.431 1.00 . B B . 3 ARG HH21 1 1
3 8470 2 2 3 ARG HH22 H 10.600 9.985 1.927 1.00 . B B . 3 ARG HH22 1 1
3 8471 2 2 3 ARG N N 7.543 17.448 -0.444 1.00 . B B . 3 ARG N 1 1
3 8472 2 2 3 ARG NE N 10.110 13.017 0.997 1.00 . B B . 3 ARG NE 1 1
3 8473 2 2 3 ARG NH1 N 11.081 12.192 2.927 1.00 . B B . 3 ARG NH1 1 1
3 8474 2 2 3 ARG NH2 N 10.337 10.751 1.326 1.00 . B B . 3 ARG NH2 1 1
3 8475 2 2 3 ARG O O 9.583 17.066 -2.339 1.00 . B B . 3 ARG O 1 1
3 8476 2 2 4 PRO C C 12.291 18.274 -3.118 1.00 . B B . 4 PRO C 1 1
3 8477 2 2 4 PRO CA C 11.244 19.350 -2.814 1.00 . B B . 4 PRO CA 1 1
3 8478 2 2 4 PRO CB C 11.906 20.695 -2.497 1.00 . B B . 4 PRO CB 1 1
3 8479 2 2 4 PRO CD C 10.527 20.180 -0.648 1.00 . B B . 4 PRO CD 1 1
3 8480 2 2 4 PRO CG C 11.798 20.852 -1.032 1.00 . B B . 4 PRO CG 1 1
3 8481 2 2 4 PRO HA H 10.606 19.454 -3.679 1.00 . B B . 4 PRO HA 1 1
3 8482 2 2 4 PRO HB2 H 12.936 20.653 -2.807 1.00 . B B . 4 PRO HB2 1 1
3 8483 2 2 4 PRO HB3 H 11.393 21.489 -3.022 1.00 . B B . 4 PRO HB3 1 1
3 8484 2 2 4 PRO HD2 H 10.607 19.842 0.374 1.00 . B B . 4 PRO HD2 1 1
3 8485 2 2 4 PRO HD3 H 9.709 20.872 -0.776 1.00 . B B . 4 PRO HD3 1 1
3 8486 2 2 4 PRO HG2 H 12.636 20.371 -0.549 1.00 . B B . 4 PRO HG2 1 1
3 8487 2 2 4 PRO HG3 H 11.762 21.899 -0.772 1.00 . B B . 4 PRO HG3 1 1
3 8488 2 2 4 PRO N N 10.439 19.060 -1.613 1.00 . B B . 4 PRO N 1 1
3 8489 2 2 4 PRO O O 12.736 18.132 -4.262 1.00 . B B . 4 PRO O 1 1
3 8490 2 2 5 SER C C 12.570 15.241 -2.510 1.00 . B B . 5 SER C 1 1
3 8491 2 2 5 SER CA C 13.534 16.404 -2.292 1.00 . B B . 5 SER CA 1 1
3 8492 2 2 5 SER CB C 14.409 16.171 -1.060 1.00 . B B . 5 SER CB 1 1
3 8493 2 2 5 SER H H 12.437 17.813 -1.191 1.00 . B B . 5 SER H 1 1
3 8494 2 2 5 SER HA H 14.142 16.554 -3.172 1.00 . B B . 5 SER HA 1 1
3 8495 2 2 5 SER HB2 H 13.801 15.906 -0.206 1.00 . B B . 5 SER HB2 1 1
3 8496 2 2 5 SER HB3 H 15.090 15.359 -1.268 1.00 . B B . 5 SER HB3 1 1
3 8497 2 2 5 SER HG H 15.005 18.004 -1.428 1.00 . B B . 5 SER HG 1 1
3 8498 2 2 5 SER N N 12.711 17.562 -2.102 1.00 . B B . 5 SER N 1 1
3 8499 2 2 5 SER O O 11.997 14.711 -1.562 1.00 . B B . 5 SER O 1 1
3 8500 2 2 5 SER OG O 15.175 17.332 -0.751 1.00 . B B . 5 SER OG 1 1
3 8501 2 2 6 GLU C C 11.680 12.503 -3.800 1.00 . B B . 6 GLU C 1 1
3 8502 2 2 6 GLU CA C 11.323 13.934 -4.127 1.00 . B B . 6 GLU CA 1 1
3 8503 2 2 6 GLU CB C 10.926 14.075 -5.603 1.00 . B B . 6 GLU CB 1 1
3 8504 2 2 6 GLU CD C 9.939 15.484 -7.441 1.00 . B B . 6 GLU CD 1 1
3 8505 2 2 6 GLU CG C 10.417 15.459 -6.017 1.00 . B B . 6 GLU CG 1 1
3 8506 2 2 6 GLU H H 13.006 15.217 -4.435 1.00 . B B . 6 GLU H 1 1
3 8507 2 2 6 GLU HA H 10.463 14.166 -3.517 1.00 . B B . 6 GLU HA 1 1
3 8508 2 2 6 GLU HB2 H 11.782 13.841 -6.215 1.00 . B B . 6 GLU HB2 1 1
3 8509 2 2 6 GLU HB3 H 10.149 13.355 -5.814 1.00 . B B . 6 GLU HB3 1 1
3 8510 2 2 6 GLU HG2 H 9.587 15.779 -5.402 1.00 . B B . 6 GLU HG2 1 1
3 8511 2 2 6 GLU HG3 H 11.227 16.166 -5.933 1.00 . B B . 6 GLU HG3 1 1
3 8512 2 2 6 GLU N N 12.380 14.869 -3.759 1.00 . B B . 6 GLU N 1 1
3 8513 2 2 6 GLU O O 10.797 11.649 -3.675 1.00 . B B . 6 GLU O 1 1
3 8514 2 2 6 GLU OE1 O 8.793 15.079 -7.709 1.00 . B B . 6 GLU OE1 1 1
3 8515 2 2 6 GLU OE2 O 10.714 15.898 -8.325 1.00 . B B . 6 GLU OE2 1 1
3 8516 2 2 7 THR C C 13.636 10.838 -1.795 1.00 . B B . 7 THR C 1 1
3 8517 2 2 7 THR CA C 13.364 10.921 -3.306 1.00 . B B . 7 THR CA 1 1
3 8518 2 2 7 THR CB C 14.581 10.483 -4.149 1.00 . B B . 7 THR CB 1 1
3 8519 2 2 7 THR CG2 C 14.148 10.127 -5.569 1.00 . B B . 7 THR CG2 1 1
3 8520 2 2 7 THR H H 13.583 12.964 -3.777 1.00 . B B . 7 THR H 1 1
3 8521 2 2 7 THR HA H 12.526 10.280 -3.542 1.00 . B B . 7 THR HA 1 1
3 8522 2 2 7 THR HB H 15.019 9.610 -3.689 1.00 . B B . 7 THR HB 1 1
3 8523 2 2 7 THR HG1 H 16.418 11.055 -4.165 1.00 . B B . 7 THR HG1 1 1
3 8524 2 2 7 THR HG21 H 13.683 10.986 -6.028 1.00 . B B . 7 THR HG21 1 1
3 8525 2 2 7 THR HG22 H 13.445 9.308 -5.544 1.00 . B B . 7 THR HG22 1 1
3 8526 2 2 7 THR HG23 H 15.012 9.838 -6.150 1.00 . B B . 7 THR HG23 1 1
3 8527 2 2 7 THR N N 12.932 12.240 -3.661 1.00 . B B . 7 THR N 1 1
3 8528 2 2 7 THR O O 14.047 11.835 -1.162 1.00 . B B . 7 THR O 1 1
3 8529 2 2 7 THR OG1 O 15.572 11.530 -4.194 1.00 . B B . 7 THR OG1 1 1
3 8530 2 2 8 LEU C C 14.929 9.264 0.662 1.00 . B B . 8 LEU C 1 1
3 8531 2 2 8 LEU CA C 13.478 9.432 0.195 1.00 . B B . 8 LEU CA 1 1
3 8532 2 2 8 LEU CB C 12.563 8.262 0.600 1.00 . B B . 8 LEU CB 1 1
3 8533 2 2 8 LEU CD1 C 13.890 6.240 -0.228 1.00 . B B . 8 LEU CD1 1 1
3 8534 2 2 8 LEU CD2 C 11.430 6.077 0.165 1.00 . B B . 8 LEU CD2 1 1
3 8535 2 2 8 LEU CG C 12.562 6.985 -0.269 1.00 . B B . 8 LEU CG 1 1
3 8536 2 2 8 LEU H H 13.089 8.918 -1.784 1.00 . B B . 8 LEU H 1 1
3 8537 2 2 8 LEU HA H 13.102 10.324 0.674 1.00 . B B . 8 LEU HA 1 1
3 8538 2 2 8 LEU HB2 H 12.841 7.967 1.602 1.00 . B B . 8 LEU HB2 1 1
3 8539 2 2 8 LEU HB3 H 11.552 8.640 0.640 1.00 . B B . 8 LEU HB3 1 1
3 8540 2 2 8 LEU HD11 H 14.676 6.886 -0.591 1.00 . B B . 8 LEU HD11 1 1
3 8541 2 2 8 LEU HD12 H 13.832 5.360 -0.851 1.00 . B B . 8 LEU HD12 1 1
3 8542 2 2 8 LEU HD13 H 14.108 5.948 0.788 1.00 . B B . 8 LEU HD13 1 1
3 8543 2 2 8 LEU HD21 H 11.564 5.805 1.201 1.00 . B B . 8 LEU HD21 1 1
3 8544 2 2 8 LEU HD22 H 11.429 5.186 -0.445 1.00 . B B . 8 LEU HD22 1 1
3 8545 2 2 8 LEU HD23 H 10.490 6.594 0.049 1.00 . B B . 8 LEU HD23 1 1
3 8546 2 2 8 LEU HG H 12.377 7.269 -1.294 1.00 . B B . 8 LEU HG 1 1
3 8547 2 2 8 LEU N N 13.362 9.676 -1.229 1.00 . B B . 8 LEU N 1 1
3 8548 2 2 8 LEU O O 15.819 9.047 -0.148 1.00 . B B . 8 LEU O 1 1
3 8549 2 2 9 CYS C C 16.561 8.766 3.913 1.00 . B B . 9 CYS C 1 1
3 8550 2 2 9 CYS CA C 16.523 9.334 2.481 1.00 . B B . 9 CYS CA 1 1
3 8551 2 2 9 CYS CB C 17.092 10.773 2.445 1.00 . B B . 9 CYS CB 1 1
3 8552 2 2 9 CYS H H 14.415 9.465 2.600 1.00 . B B . 9 CYS H 1 1
3 8553 2 2 9 CYS HA H 17.123 8.713 1.832 1.00 . B B . 9 CYS HA 1 1
3 8554 2 2 9 CYS HB2 H 17.037 11.143 1.432 1.00 . B B . 9 CYS HB2 1 1
3 8555 2 2 9 CYS HB3 H 16.476 11.400 3.074 1.00 . B B . 9 CYS HB3 1 1
3 8556 2 2 9 CYS N N 15.163 9.367 1.962 1.00 . B B . 9 CYS N 1 1
3 8557 2 2 9 CYS O O 15.546 8.772 4.621 1.00 . B B . 9 CYS O 1 1
3 8558 2 2 9 CYS SG S 18.828 10.971 2.988 1.00 . B B . 9 CYS SG 1 1
3 8559 2 2 10 GLY C C 17.231 6.439 5.938 1.00 . B B . 10 GLY C 1 1
3 8560 2 2 10 GLY CA C 17.922 7.751 5.665 1.00 . B B . 10 GLY CA 1 1
3 8561 2 2 10 GLY H H 18.447 8.149 3.651 1.00 . B B . 10 GLY H 1 1
3 8562 2 2 10 GLY HA2 H 18.981 7.624 5.832 1.00 . B B . 10 GLY HA2 1 1
3 8563 2 2 10 GLY HA3 H 17.550 8.494 6.356 1.00 . B B . 10 GLY HA3 1 1
3 8564 2 2 10 GLY N N 17.715 8.232 4.307 1.00 . B B . 10 GLY N 1 1
3 8565 2 2 10 GLY O O 17.444 5.455 5.220 1.00 . B B . 10 GLY O 1 1
3 8566 2 2 11 GLY C C 14.716 4.775 6.204 1.00 . B B . 11 GLY C 1 1
3 8567 2 2 11 GLY CA C 15.626 5.238 7.328 1.00 . B B . 11 GLY CA 1 1
3 8568 2 2 11 GLY H H 16.305 7.250 7.504 1.00 . B B . 11 GLY H 1 1
3 8569 2 2 11 GLY HA2 H 16.313 4.442 7.575 1.00 . B B . 11 GLY HA2 1 1
3 8570 2 2 11 GLY HA3 H 15.023 5.461 8.196 1.00 . B B . 11 GLY HA3 1 1
3 8571 2 2 11 GLY N N 16.389 6.429 6.963 1.00 . B B . 11 GLY N 1 1
3 8572 2 2 11 GLY O O 14.439 3.584 6.059 1.00 . B B . 11 GLY O 1 1
3 8573 2 2 12 GLU C C 14.179 4.584 3.222 1.00 . B B . 12 GLU C 1 1
3 8574 2 2 12 GLU CA C 13.441 5.452 4.244 1.00 . B B . 12 GLU CA 1 1
3 8575 2 2 12 GLU CB C 13.033 6.770 3.606 1.00 . B B . 12 GLU CB 1 1
3 8576 2 2 12 GLU CD C 11.960 9.034 3.881 1.00 . B B . 12 GLU CD 1 1
3 8577 2 2 12 GLU CG C 12.330 7.730 4.547 1.00 . B B . 12 GLU CG 1 1
3 8578 2 2 12 GLU H H 14.578 6.645 5.539 1.00 . B B . 12 GLU H 1 1
3 8579 2 2 12 GLU HA H 12.558 4.938 4.590 1.00 . B B . 12 GLU HA 1 1
3 8580 2 2 12 GLU HB2 H 13.927 7.252 3.244 1.00 . B B . 12 GLU HB2 1 1
3 8581 2 2 12 GLU HB3 H 12.398 6.595 2.752 1.00 . B B . 12 GLU HB3 1 1
3 8582 2 2 12 GLU HG2 H 11.427 7.259 4.905 1.00 . B B . 12 GLU HG2 1 1
3 8583 2 2 12 GLU HG3 H 12.978 7.937 5.386 1.00 . B B . 12 GLU HG3 1 1
3 8584 2 2 12 GLU N N 14.299 5.719 5.378 1.00 . B B . 12 GLU N 1 1
3 8585 2 2 12 GLU O O 13.579 3.780 2.518 1.00 . B B . 12 GLU O 1 1
3 8586 2 2 12 GLU OE1 O 12.854 9.866 3.609 1.00 . B B . 12 GLU OE1 1 1
3 8587 2 2 12 GLU OE2 O 10.759 9.260 3.614 1.00 . B B . 12 GLU OE2 1 1
3 8588 2 2 13 LEU C C 16.410 2.541 2.730 1.00 . B B . 13 LEU C 1 1
3 8589 2 2 13 LEU CA C 16.321 3.979 2.261 1.00 . B B . 13 LEU CA 1 1
3 8590 2 2 13 LEU CB C 17.739 4.568 2.204 1.00 . B B . 13 LEU CB 1 1
3 8591 2 2 13 LEU CD1 C 18.129 3.830 -0.165 1.00 . B B . 13 LEU CD1 1 1
3 8592 2 2 13 LEU CD2 C 17.545 6.227 0.326 1.00 . B B . 13 LEU CD2 1 1
3 8593 2 2 13 LEU CG C 18.257 4.980 0.824 1.00 . B B . 13 LEU CG 1 1
3 8594 2 2 13 LEU H H 15.922 5.358 3.801 1.00 . B B . 13 LEU H 1 1
3 8595 2 2 13 LEU HA H 15.883 4.014 1.274 1.00 . B B . 13 LEU HA 1 1
3 8596 2 2 13 LEU HB2 H 17.778 5.423 2.863 1.00 . B B . 13 LEU HB2 1 1
3 8597 2 2 13 LEU HB3 H 18.413 3.823 2.600 1.00 . B B . 13 LEU HB3 1 1
3 8598 2 2 13 LEU HD11 H 18.696 2.986 0.200 1.00 . B B . 13 LEU HD11 1 1
3 8599 2 2 13 LEU HD12 H 18.489 4.127 -1.139 1.00 . B B . 13 LEU HD12 1 1
3 8600 2 2 13 LEU HD13 H 17.089 3.549 -0.238 1.00 . B B . 13 LEU HD13 1 1
3 8601 2 2 13 LEU HD21 H 16.483 6.042 0.247 1.00 . B B . 13 LEU HD21 1 1
3 8602 2 2 13 LEU HD22 H 17.931 6.498 -0.645 1.00 . B B . 13 LEU HD22 1 1
3 8603 2 2 13 LEU HD23 H 17.714 7.047 1.009 1.00 . B B . 13 LEU HD23 1 1
3 8604 2 2 13 LEU HG H 19.310 5.204 0.916 1.00 . B B . 13 LEU HG 1 1
3 8605 2 2 13 LEU N N 15.492 4.734 3.177 1.00 . B B . 13 LEU N 1 1
3 8606 2 2 13 LEU O O 16.144 1.610 1.990 1.00 . B B . 13 LEU O 1 1
3 8607 2 2 14 VAL C C 15.617 0.261 4.606 1.00 . B B . 14 VAL C 1 1
3 8608 2 2 14 VAL CA C 16.937 1.055 4.522 1.00 . B B . 14 VAL CA 1 1
3 8609 2 2 14 VAL CB C 17.720 1.081 5.881 1.00 . B B . 14 VAL CB 1 1
3 8610 2 2 14 VAL CG1 C 16.991 1.885 6.958 1.00 . B B . 14 VAL CG1 1 1
3 8611 2 2 14 VAL CG2 C 18.021 -0.327 6.379 1.00 . B B . 14 VAL CG2 1 1
3 8612 2 2 14 VAL H H 16.862 3.170 4.540 1.00 . B B . 14 VAL H 1 1
3 8613 2 2 14 VAL HA H 17.550 0.539 3.796 1.00 . B B . 14 VAL HA 1 1
3 8614 2 2 14 VAL HB H 18.658 1.568 5.645 1.00 . B B . 14 VAL HB 1 1
3 8615 2 2 14 VAL HG11 H 16.016 1.448 7.118 1.00 . B B . 14 VAL HG11 1 1
3 8616 2 2 14 VAL HG12 H 16.868 2.916 6.660 1.00 . B B . 14 VAL HG12 1 1
3 8617 2 2 14 VAL HG13 H 17.542 1.845 7.886 1.00 . B B . 14 VAL HG13 1 1
3 8618 2 2 14 VAL HG21 H 17.090 -0.864 6.489 1.00 . B B . 14 VAL HG21 1 1
3 8619 2 2 14 VAL HG22 H 18.519 -0.288 7.338 1.00 . B B . 14 VAL HG22 1 1
3 8620 2 2 14 VAL HG23 H 18.645 -0.841 5.665 1.00 . B B . 14 VAL HG23 1 1
3 8621 2 2 14 VAL N N 16.746 2.374 3.979 1.00 . B B . 14 VAL N 1 1
3 8622 2 2 14 VAL O O 15.588 -0.942 4.319 1.00 . B B . 14 VAL O 1 1
3 8623 2 2 15 ASP C C 12.618 -0.103 3.668 1.00 . B B . 15 ASP C 1 1
3 8624 2 2 15 ASP CA C 13.253 0.220 5.040 1.00 . B B . 15 ASP CA 1 1
3 8625 2 2 15 ASP CB C 12.282 0.929 5.962 1.00 . B B . 15 ASP CB 1 1
3 8626 2 2 15 ASP CG C 11.102 0.067 6.382 1.00 . B B . 15 ASP CG 1 1
3 8627 2 2 15 ASP H H 14.574 1.878 5.201 1.00 . B B . 15 ASP H 1 1
3 8628 2 2 15 ASP HA H 13.498 -0.735 5.484 1.00 . B B . 15 ASP HA 1 1
3 8629 2 2 15 ASP HB2 H 12.807 1.237 6.854 1.00 . B B . 15 ASP HB2 1 1
3 8630 2 2 15 ASP HB3 H 11.901 1.806 5.459 1.00 . B B . 15 ASP HB3 1 1
3 8631 2 2 15 ASP N N 14.525 0.927 4.943 1.00 . B B . 15 ASP N 1 1
3 8632 2 2 15 ASP O O 11.829 -1.018 3.575 1.00 . B B . 15 ASP O 1 1
3 8633 2 2 15 ASP OD1 O 11.299 -0.934 7.102 1.00 . B B . 15 ASP OD1 1 1
3 8634 2 2 15 ASP OD2 O 9.949 0.358 5.929 1.00 . B B . 15 ASP OD2 1 1
3 8635 2 2 16 THR C C 13.174 -1.051 0.815 1.00 . B B . 16 THR C 1 1
3 8636 2 2 16 THR CA C 12.471 0.242 1.271 1.00 . B B . 16 THR CA 1 1
3 8637 2 2 16 THR CB C 12.624 1.387 0.237 1.00 . B B . 16 THR CB 1 1
3 8638 2 2 16 THR CG2 C 11.556 2.453 0.432 1.00 . B B . 16 THR CG2 1 1
3 8639 2 2 16 THR H H 13.546 1.409 2.632 1.00 . B B . 16 THR H 1 1
3 8640 2 2 16 THR HA H 11.424 0.005 1.401 1.00 . B B . 16 THR HA 1 1
3 8641 2 2 16 THR HB H 12.527 0.970 -0.754 1.00 . B B . 16 THR HB 1 1
3 8642 2 2 16 THR HG1 H 13.834 2.745 0.954 1.00 . B B . 16 THR HG1 1 1
3 8643 2 2 16 THR HG21 H 10.569 2.038 0.304 1.00 . B B . 16 THR HG21 1 1
3 8644 2 2 16 THR HG22 H 11.707 3.242 -0.291 1.00 . B B . 16 THR HG22 1 1
3 8645 2 2 16 THR HG23 H 11.648 2.868 1.425 1.00 . B B . 16 THR HG23 1 1
3 8646 2 2 16 THR N N 12.968 0.621 2.590 1.00 . B B . 16 THR N 1 1
3 8647 2 2 16 THR O O 12.540 -1.970 0.226 1.00 . B B . 16 THR O 1 1
3 8648 2 2 16 THR OG1 O 13.911 1.986 0.363 1.00 . B B . 16 THR OG1 1 1
3 8649 2 2 17 LEU C C 14.558 -3.494 1.725 1.00 . B B . 17 LEU C 1 1
3 8650 2 2 17 LEU CA C 15.265 -2.346 0.984 1.00 . B B . 17 LEU CA 1 1
3 8651 2 2 17 LEU CB C 16.714 -2.156 1.527 1.00 . B B . 17 LEU CB 1 1
3 8652 2 2 17 LEU CD1 C 18.026 -2.716 -0.544 1.00 . B B . 17 LEU CD1 1 1
3 8653 2 2 17 LEU CD2 C 17.398 -0.339 -0.136 1.00 . B B . 17 LEU CD2 1 1
3 8654 2 2 17 LEU CG C 17.787 -1.662 0.525 1.00 . B B . 17 LEU CG 1 1
3 8655 2 2 17 LEU H H 14.930 -0.297 1.406 1.00 . B B . 17 LEU H 1 1
3 8656 2 2 17 LEU HA H 15.325 -2.554 -0.071 1.00 . B B . 17 LEU HA 1 1
3 8657 2 2 17 LEU HB2 H 16.700 -1.458 2.352 1.00 . B B . 17 LEU HB2 1 1
3 8658 2 2 17 LEU HB3 H 17.044 -3.111 1.909 1.00 . B B . 17 LEU HB3 1 1
3 8659 2 2 17 LEU HD11 H 18.768 -2.367 -1.248 1.00 . B B . 17 LEU HD11 1 1
3 8660 2 2 17 LEU HD12 H 17.100 -2.905 -1.068 1.00 . B B . 17 LEU HD12 1 1
3 8661 2 2 17 LEU HD13 H 18.366 -3.632 -0.085 1.00 . B B . 17 LEU HD13 1 1
3 8662 2 2 17 LEU HD21 H 18.164 -0.046 -0.838 1.00 . B B . 17 LEU HD21 1 1
3 8663 2 2 17 LEU HD22 H 17.283 0.440 0.604 1.00 . B B . 17 LEU HD22 1 1
3 8664 2 2 17 LEU HD23 H 16.468 -0.468 -0.670 1.00 . B B . 17 LEU HD23 1 1
3 8665 2 2 17 LEU HG H 18.709 -1.519 1.075 1.00 . B B . 17 LEU HG 1 1
3 8666 2 2 17 LEU N N 14.485 -1.124 1.122 1.00 . B B . 17 LEU N 1 1
3 8667 2 2 17 LEU O O 14.336 -4.558 1.179 1.00 . B B . 17 LEU O 1 1
3 8668 2 2 18 GLN C C 12.062 -4.503 3.206 1.00 . B B . 18 GLN C 1 1
3 8669 2 2 18 GLN CA C 13.423 -4.142 3.827 1.00 . B B . 18 GLN CA 1 1
3 8670 2 2 18 GLN CB C 13.261 -3.452 5.215 1.00 . B B . 18 GLN CB 1 1
3 8671 2 2 18 GLN CD C 11.135 -4.441 6.288 1.00 . B B . 18 GLN CD 1 1
3 8672 2 2 18 GLN CG C 12.609 -4.211 6.393 1.00 . B B . 18 GLN CG 1 1
3 8673 2 2 18 GLN H H 14.360 -2.304 3.266 1.00 . B B . 18 GLN H 1 1
3 8674 2 2 18 GLN HA H 14.015 -5.037 3.942 1.00 . B B . 18 GLN HA 1 1
3 8675 2 2 18 GLN HB2 H 14.230 -3.147 5.582 1.00 . B B . 18 GLN HB2 1 1
3 8676 2 2 18 GLN HB3 H 12.665 -2.568 5.043 1.00 . B B . 18 GLN HB3 1 1
3 8677 2 2 18 GLN HE21 H 10.790 -2.595 6.898 1.00 . B B . 18 GLN HE21 1 1
3 8678 2 2 18 GLN HE22 H 9.430 -3.600 6.529 1.00 . B B . 18 GLN HE22 1 1
3 8679 2 2 18 GLN HG2 H 13.023 -5.201 6.458 1.00 . B B . 18 GLN HG2 1 1
3 8680 2 2 18 GLN HG3 H 12.809 -3.674 7.308 1.00 . B B . 18 GLN HG3 1 1
3 8681 2 2 18 GLN N N 14.151 -3.206 2.945 1.00 . B B . 18 GLN N 1 1
3 8682 2 2 18 GLN NE2 N 10.386 -3.453 6.608 1.00 . B B . 18 GLN NE2 1 1
3 8683 2 2 18 GLN O O 11.674 -5.657 3.197 1.00 . B B . 18 GLN O 1 1
3 8684 2 2 18 GLN OE1 O 10.670 -5.499 5.863 1.00 . B B . 18 GLN OE1 1 1
3 8685 2 2 19 PHE C C 9.952 -4.841 1.121 1.00 . B B . 19 PHE C 1 1
3 8686 2 2 19 PHE CA C 10.044 -3.665 2.092 1.00 . B B . 19 PHE CA 1 1
3 8687 2 2 19 PHE CB C 9.555 -2.372 1.417 1.00 . B B . 19 PHE CB 1 1
3 8688 2 2 19 PHE CD1 C 7.059 -2.306 1.777 1.00 . B B . 19 PHE CD1 1 1
3 8689 2 2 19 PHE CD2 C 7.898 -2.703 -0.422 1.00 . B B . 19 PHE CD2 1 1
3 8690 2 2 19 PHE CE1 C 5.767 -2.392 1.303 1.00 . B B . 19 PHE CE1 1 1
3 8691 2 2 19 PHE CE2 C 6.613 -2.789 -0.895 1.00 . B B . 19 PHE CE2 1 1
3 8692 2 2 19 PHE CG C 8.143 -2.461 0.915 1.00 . B B . 19 PHE CG 1 1
3 8693 2 2 19 PHE CZ C 5.526 -2.617 0.011 1.00 . B B . 19 PHE CZ 1 1
3 8694 2 2 19 PHE H H 11.773 -2.607 2.714 1.00 . B B . 19 PHE H 1 1
3 8695 2 2 19 PHE HA H 9.380 -3.880 2.917 1.00 . B B . 19 PHE HA 1 1
3 8696 2 2 19 PHE HB2 H 9.600 -1.561 2.128 1.00 . B B . 19 PHE HB2 1 1
3 8697 2 2 19 PHE HB3 H 10.188 -2.135 0.575 1.00 . B B . 19 PHE HB3 1 1
3 8698 2 2 19 PHE HD1 H 7.227 -2.107 2.825 1.00 . B B . 19 PHE HD1 1 1
3 8699 2 2 19 PHE HD2 H 8.732 -2.821 -1.100 1.00 . B B . 19 PHE HD2 1 1
3 8700 2 2 19 PHE HE1 H 4.933 -2.271 1.979 1.00 . B B . 19 PHE HE1 1 1
3 8701 2 2 19 PHE HE2 H 6.440 -2.978 -1.944 1.00 . B B . 19 PHE HE2 1 1
3 8702 2 2 19 PHE HZ H 4.499 -2.678 -0.328 1.00 . B B . 19 PHE HZ 1 1
3 8703 2 2 19 PHE N N 11.377 -3.507 2.671 1.00 . B B . 19 PHE N 1 1
3 8704 2 2 19 PHE O O 9.085 -5.719 1.284 1.00 . B B . 19 PHE O 1 1
3 8705 2 2 20 VAL C C 11.754 -7.096 -0.468 1.00 . B B . 20 VAL C 1 1
3 8706 2 2 20 VAL CA C 10.715 -6.013 -0.787 1.00 . B B . 20 VAL CA 1 1
3 8707 2 2 20 VAL CB C 10.715 -5.622 -2.305 1.00 . B B . 20 VAL CB 1 1
3 8708 2 2 20 VAL CG1 C 11.998 -4.963 -2.737 1.00 . B B . 20 VAL CG1 1 1
3 8709 2 2 20 VAL CG2 C 10.405 -6.818 -3.181 1.00 . B B . 20 VAL CG2 1 1
3 8710 2 2 20 VAL H H 11.471 -4.179 -0.003 1.00 . B B . 20 VAL H 1 1
3 8711 2 2 20 VAL HA H 9.758 -6.464 -0.560 1.00 . B B . 20 VAL HA 1 1
3 8712 2 2 20 VAL HB H 9.925 -4.899 -2.448 1.00 . B B . 20 VAL HB 1 1
3 8713 2 2 20 VAL HG11 H 11.973 -4.819 -3.808 1.00 . B B . 20 VAL HG11 1 1
3 8714 2 2 20 VAL HG12 H 12.834 -5.595 -2.469 1.00 . B B . 20 VAL HG12 1 1
3 8715 2 2 20 VAL HG13 H 12.046 -4.003 -2.253 1.00 . B B . 20 VAL HG13 1 1
3 8716 2 2 20 VAL HG21 H 11.155 -7.577 -3.015 1.00 . B B . 20 VAL HG21 1 1
3 8717 2 2 20 VAL HG22 H 10.413 -6.518 -4.218 1.00 . B B . 20 VAL HG22 1 1
3 8718 2 2 20 VAL HG23 H 9.432 -7.209 -2.920 1.00 . B B . 20 VAL HG23 1 1
3 8719 2 2 20 VAL N N 10.799 -4.884 0.119 1.00 . B B . 20 VAL N 1 1
3 8720 2 2 20 VAL O O 11.525 -8.278 -0.711 1.00 . B B . 20 VAL O 1 1
3 8721 2 2 21 CYS C C 13.945 -8.184 1.808 1.00 . B B . 21 CYS C 1 1
3 8722 2 2 21 CYS CA C 13.912 -7.690 0.372 1.00 . B B . 21 CYS CA 1 1
3 8723 2 2 21 CYS CB C 15.268 -7.129 -0.039 1.00 . B B . 21 CYS CB 1 1
3 8724 2 2 21 CYS H H 12.989 -5.803 0.454 1.00 . B B . 21 CYS H 1 1
3 8725 2 2 21 CYS HA H 13.699 -8.539 -0.258 1.00 . B B . 21 CYS HA 1 1
3 8726 2 2 21 CYS HB2 H 15.471 -6.232 0.528 1.00 . B B . 21 CYS HB2 1 1
3 8727 2 2 21 CYS HB3 H 16.027 -7.863 0.179 1.00 . B B . 21 CYS HB3 1 1
3 8728 2 2 21 CYS N N 12.853 -6.725 0.136 1.00 . B B . 21 CYS N 1 1
3 8729 2 2 21 CYS O O 14.940 -8.715 2.248 1.00 . B B . 21 CYS O 1 1
3 8730 2 2 21 CYS SG S 15.403 -6.707 -1.803 1.00 . B B . 21 CYS SG 1 1
3 8731 2 2 22 GLY C C 13.037 -9.997 4.045 1.00 . B B . 22 GLY C 1 1
3 8732 2 2 22 GLY CA C 12.779 -8.496 3.904 1.00 . B B . 22 GLY CA 1 1
3 8733 2 2 22 GLY H H 12.109 -7.492 2.153 1.00 . B B . 22 GLY H 1 1
3 8734 2 2 22 GLY HA2 H 13.507 -7.963 4.497 1.00 . B B . 22 GLY HA2 1 1
3 8735 2 2 22 GLY HA3 H 11.794 -8.275 4.287 1.00 . B B . 22 GLY HA3 1 1
3 8736 2 2 22 GLY N N 12.857 -8.014 2.525 1.00 . B B . 22 GLY N 1 1
3 8737 2 2 22 GLY O O 13.789 -10.423 4.922 1.00 . B B . 22 GLY O 1 1
3 8738 2 2 23 ASP C C 13.936 -12.674 2.709 1.00 . B B . 23 ASP C 1 1
3 8739 2 2 23 ASP CA C 12.567 -12.243 3.226 1.00 . B B . 23 ASP CA 1 1
3 8740 2 2 23 ASP CB C 11.486 -12.919 2.382 1.00 . B B . 23 ASP CB 1 1
3 8741 2 2 23 ASP CG C 10.088 -12.507 2.764 1.00 . B B . 23 ASP CG 1 1
3 8742 2 2 23 ASP H H 11.787 -10.409 2.542 1.00 . B B . 23 ASP H 1 1
3 8743 2 2 23 ASP HA H 12.457 -12.570 4.248 1.00 . B B . 23 ASP HA 1 1
3 8744 2 2 23 ASP HB2 H 11.639 -12.661 1.345 1.00 . B B . 23 ASP HB2 1 1
3 8745 2 2 23 ASP HB3 H 11.573 -13.990 2.494 1.00 . B B . 23 ASP HB3 1 1
3 8746 2 2 23 ASP N N 12.415 -10.790 3.193 1.00 . B B . 23 ASP N 1 1
3 8747 2 2 23 ASP O O 14.544 -13.597 3.245 1.00 . B B . 23 ASP O 1 1
3 8748 2 2 23 ASP OD1 O 9.594 -11.488 2.227 1.00 . B B . 23 ASP OD1 1 1
3 8749 2 2 23 ASP OD2 O 9.450 -13.192 3.580 1.00 . B B . 23 ASP OD2 1 1
3 8750 2 2 24 ARG C C 16.871 -11.878 1.884 1.00 . B B . 24 ARG C 1 1
3 8751 2 2 24 ARG CA C 15.686 -12.359 1.050 1.00 . B B . 24 ARG CA 1 1
3 8752 2 2 24 ARG CB C 15.766 -11.752 -0.359 1.00 . B B . 24 ARG CB 1 1
3 8753 2 2 24 ARG CD C 17.140 -11.237 -2.397 1.00 . B B . 24 ARG CD 1 1
3 8754 2 2 24 ARG CG C 17.078 -12.001 -1.086 1.00 . B B . 24 ARG CG 1 1
3 8755 2 2 24 ARG CZ C 15.652 -10.924 -4.371 1.00 . B B . 24 ARG CZ 1 1
3 8756 2 2 24 ARG H H 13.902 -11.262 1.296 1.00 . B B . 24 ARG H 1 1
3 8757 2 2 24 ARG HA H 15.734 -13.434 0.960 1.00 . B B . 24 ARG HA 1 1
3 8758 2 2 24 ARG HB2 H 14.971 -12.172 -0.959 1.00 . B B . 24 ARG HB2 1 1
3 8759 2 2 24 ARG HB3 H 15.615 -10.685 -0.286 1.00 . B B . 24 ARG HB3 1 1
3 8760 2 2 24 ARG HD2 H 16.979 -10.190 -2.191 1.00 . B B . 24 ARG HD2 1 1
3 8761 2 2 24 ARG HD3 H 18.124 -11.367 -2.821 1.00 . B B . 24 ARG HD3 1 1
3 8762 2 2 24 ARG HE H 15.857 -12.632 -3.321 1.00 . B B . 24 ARG HE 1 1
3 8763 2 2 24 ARG HG2 H 17.894 -11.680 -0.455 1.00 . B B . 24 ARG HG2 1 1
3 8764 2 2 24 ARG HG3 H 17.173 -13.058 -1.289 1.00 . B B . 24 ARG HG3 1 1
3 8765 2 2 24 ARG HH11 H 16.269 -9.145 -3.578 1.00 . B B . 24 ARG HH11 1 1
3 8766 2 2 24 ARG HH12 H 15.430 -9.025 -5.055 1.00 . B B . 24 ARG HH12 1 1
3 8767 2 2 24 ARG HH21 H 14.746 -12.450 -5.411 1.00 . B B . 24 ARG HH21 1 1
3 8768 2 2 24 ARG HH22 H 14.590 -10.888 -6.098 1.00 . B B . 24 ARG HH22 1 1
3 8769 2 2 24 ARG N N 14.415 -12.011 1.673 1.00 . B B . 24 ARG N 1 1
3 8770 2 2 24 ARG NE N 16.136 -11.685 -3.381 1.00 . B B . 24 ARG NE 1 1
3 8771 2 2 24 ARG NH1 N 15.802 -9.615 -4.331 1.00 . B B . 24 ARG NH1 1 1
3 8772 2 2 24 ARG NH2 N 14.950 -11.462 -5.352 1.00 . B B . 24 ARG NH2 1 1
3 8773 2 2 24 ARG O O 17.890 -12.568 2.012 1.00 . B B . 24 ARG O 1 1
3 8774 2 2 25 GLY C C 18.108 -8.812 2.437 1.00 . B B . 25 GLY C 1 1
3 8775 2 2 25 GLY CA C 17.770 -10.081 3.158 1.00 . B B . 25 GLY CA 1 1
3 8776 2 2 25 GLY H H 15.871 -10.235 2.361 1.00 . B B . 25 GLY H 1 1
3 8777 2 2 25 GLY HA2 H 17.444 -9.864 4.165 1.00 . B B . 25 GLY HA2 1 1
3 8778 2 2 25 GLY HA3 H 18.645 -10.715 3.179 1.00 . B B . 25 GLY HA3 1 1
3 8779 2 2 25 GLY N N 16.721 -10.725 2.444 1.00 . B B . 25 GLY N 1 1
3 8780 2 2 25 GLY O O 17.879 -8.717 1.227 1.00 . B B . 25 GLY O 1 1
3 8781 2 2 26 PHE C C 20.224 -6.046 3.066 1.00 . B B . 26 PHE C 1 1
3 8782 2 2 26 PHE CA C 18.918 -6.568 2.518 1.00 . B B . 26 PHE CA 1 1
3 8783 2 2 26 PHE CB C 17.783 -5.537 2.751 1.00 . B B . 26 PHE CB 1 1
3 8784 2 2 26 PHE CD1 C 18.108 -4.369 4.931 1.00 . B B . 26 PHE CD1 1 1
3 8785 2 2 26 PHE CD2 C 16.401 -6.006 4.803 1.00 . B B . 26 PHE CD2 1 1
3 8786 2 2 26 PHE CE1 C 17.792 -4.125 6.250 1.00 . B B . 26 PHE CE1 1 1
3 8787 2 2 26 PHE CE2 C 16.075 -5.775 6.123 1.00 . B B . 26 PHE CE2 1 1
3 8788 2 2 26 PHE CG C 17.425 -5.304 4.197 1.00 . B B . 26 PHE CG 1 1
3 8789 2 2 26 PHE CZ C 16.771 -4.832 6.849 1.00 . B B . 26 PHE CZ 1 1
3 8790 2 2 26 PHE H H 18.724 -7.939 4.109 1.00 . B B . 26 PHE H 1 1
3 8791 2 2 26 PHE HA H 19.022 -6.731 1.456 1.00 . B B . 26 PHE HA 1 1
3 8792 2 2 26 PHE HB2 H 18.098 -4.569 2.385 1.00 . B B . 26 PHE HB2 1 1
3 8793 2 2 26 PHE HB3 H 16.891 -5.852 2.230 1.00 . B B . 26 PHE HB3 1 1
3 8794 2 2 26 PHE HD1 H 18.908 -3.853 4.424 1.00 . B B . 26 PHE HD1 1 1
3 8795 2 2 26 PHE HD2 H 15.861 -6.745 4.235 1.00 . B B . 26 PHE HD2 1 1
3 8796 2 2 26 PHE HE1 H 18.342 -3.385 6.811 1.00 . B B . 26 PHE HE1 1 1
3 8797 2 2 26 PHE HE2 H 15.273 -6.332 6.586 1.00 . B B . 26 PHE HE2 1 1
3 8798 2 2 26 PHE HZ H 16.518 -4.646 7.882 1.00 . B B . 26 PHE HZ 1 1
3 8799 2 2 26 PHE N N 18.585 -7.834 3.138 1.00 . B B . 26 PHE N 1 1
3 8800 2 2 26 PHE O O 20.548 -6.304 4.235 1.00 . B B . 26 PHE O 1 1
3 8801 2 2 27 TYR C C 22.754 -3.816 1.595 1.00 . B B . 27 TYR C 1 1
3 8802 2 2 27 TYR CA C 22.204 -4.716 2.686 1.00 . B B . 27 TYR CA 1 1
3 8803 2 2 27 TYR CB C 23.296 -5.730 3.155 1.00 . B B . 27 TYR CB 1 1
3 8804 2 2 27 TYR CD1 C 24.891 -6.282 1.258 1.00 . B B . 27 TYR CD1 1 1
3 8805 2 2 27 TYR CD2 C 23.327 -7.943 1.932 1.00 . B B . 27 TYR CD2 1 1
3 8806 2 2 27 TYR CE1 C 25.373 -7.138 0.286 1.00 . B B . 27 TYR CE1 1 1
3 8807 2 2 27 TYR CE2 C 23.804 -8.795 0.971 1.00 . B B . 27 TYR CE2 1 1
3 8808 2 2 27 TYR CG C 23.858 -6.673 2.100 1.00 . B B . 27 TYR CG 1 1
3 8809 2 2 27 TYR CZ C 24.940 -8.385 0.208 1.00 . B B . 27 TYR CZ 1 1
3 8810 2 2 27 TYR H H 20.760 -5.255 1.287 1.00 . B B . 27 TYR H 1 1
3 8811 2 2 27 TYR HA H 21.886 -4.135 3.540 1.00 . B B . 27 TYR HA 1 1
3 8812 2 2 27 TYR HB2 H 24.131 -5.175 3.557 1.00 . B B . 27 TYR HB2 1 1
3 8813 2 2 27 TYR HB3 H 22.877 -6.332 3.950 1.00 . B B . 27 TYR HB3 1 1
3 8814 2 2 27 TYR HD1 H 25.321 -5.298 1.370 1.00 . B B . 27 TYR HD1 1 1
3 8815 2 2 27 TYR HD2 H 22.522 -8.262 2.577 1.00 . B B . 27 TYR HD2 1 1
3 8816 2 2 27 TYR HE1 H 26.170 -6.823 -0.372 1.00 . B B . 27 TYR HE1 1 1
3 8817 2 2 27 TYR HE2 H 23.371 -9.778 0.860 1.00 . B B . 27 TYR HE2 1 1
3 8818 2 2 27 TYR HH H 26.251 -9.347 -0.655 1.00 . B B . 27 TYR HH 1 1
3 8819 2 2 27 TYR N N 20.992 -5.357 2.239 1.00 . B B . 27 TYR N 1 1
3 8820 2 2 27 TYR O O 22.728 -4.180 0.419 1.00 . B B . 27 TYR O 1 1
3 8821 2 2 27 TYR OH O 25.299 -9.262 -0.808 1.00 . B B . 27 TYR OH 1 1
3 8822 2 2 28 PHE C C 25.295 -1.437 1.461 1.00 . B B . 28 PHE C 1 1
3 8823 2 2 28 PHE CA C 23.852 -1.764 1.031 1.00 . B B . 28 PHE CA 1 1
3 8824 2 2 28 PHE CB C 23.024 -0.506 0.690 1.00 . B B . 28 PHE CB 1 1
3 8825 2 2 28 PHE CD1 C 23.387 1.186 2.537 1.00 . B B . 28 PHE CD1 1 1
3 8826 2 2 28 PHE CD2 C 21.207 0.268 2.244 1.00 . B B . 28 PHE CD2 1 1
3 8827 2 2 28 PHE CE1 C 22.924 1.966 3.575 1.00 . B B . 28 PHE CE1 1 1
3 8828 2 2 28 PHE CE2 C 20.740 1.044 3.282 1.00 . B B . 28 PHE CE2 1 1
3 8829 2 2 28 PHE CG C 22.535 0.325 1.857 1.00 . B B . 28 PHE CG 1 1
3 8830 2 2 28 PHE CZ C 21.597 1.894 3.948 1.00 . B B . 28 PHE CZ 1 1
3 8831 2 2 28 PHE H H 23.027 -2.331 2.882 1.00 . B B . 28 PHE H 1 1
3 8832 2 2 28 PHE HA H 23.949 -2.356 0.130 1.00 . B B . 28 PHE HA 1 1
3 8833 2 2 28 PHE HB2 H 23.628 0.145 0.076 1.00 . B B . 28 PHE HB2 1 1
3 8834 2 2 28 PHE HB3 H 22.164 -0.814 0.114 1.00 . B B . 28 PHE HB3 1 1
3 8835 2 2 28 PHE HD1 H 24.425 1.246 2.246 1.00 . B B . 28 PHE HD1 1 1
3 8836 2 2 28 PHE HD2 H 20.532 -0.397 1.725 1.00 . B B . 28 PHE HD2 1 1
3 8837 2 2 28 PHE HE1 H 23.597 2.631 4.095 1.00 . B B . 28 PHE HE1 1 1
3 8838 2 2 28 PHE HE2 H 19.701 0.990 3.569 1.00 . B B . 28 PHE HE2 1 1
3 8839 2 2 28 PHE HZ H 21.232 2.505 4.762 1.00 . B B . 28 PHE HZ 1 1
3 8840 2 2 28 PHE N N 23.187 -2.638 1.964 1.00 . B B . 28 PHE N 1 1
3 8841 2 2 28 PHE O O 26.145 -1.148 0.623 1.00 . B B . 28 PHE O 1 1
3 8842 2 2 29 SER C C 27.719 -2.548 3.018 1.00 . B B . 29 SER C 1 1
3 8843 2 2 29 SER CA C 26.911 -1.287 3.227 1.00 . B B . 29 SER CA 1 1
3 8844 2 2 29 SER CB C 26.891 -0.878 4.690 1.00 . B B . 29 SER CB 1 1
3 8845 2 2 29 SER H H 24.912 -1.735 3.434 1.00 . B B . 29 SER H 1 1
3 8846 2 2 29 SER HA H 27.333 -0.486 2.638 1.00 . B B . 29 SER HA 1 1
3 8847 2 2 29 SER HB2 H 26.419 -1.647 5.284 1.00 . B B . 29 SER HB2 1 1
3 8848 2 2 29 SER HB3 H 27.904 -0.734 5.033 1.00 . B B . 29 SER HB3 1 1
3 8849 2 2 29 SER HG H 26.312 0.859 4.035 1.00 . B B . 29 SER HG 1 1
3 8850 2 2 29 SER N N 25.581 -1.509 2.754 1.00 . B B . 29 SER N 1 1
3 8851 2 2 29 SER O O 27.228 -3.649 3.254 1.00 . B B . 29 SER O 1 1
3 8852 2 2 29 SER OG O 26.178 0.350 4.856 1.00 . B B . 29 SER OG 1 1
3 8853 2 2 30 ARG C C 31.060 -3.453 3.054 1.00 . B B . 30 ARG C 1 1
3 8854 2 2 30 ARG CA C 29.780 -3.500 2.210 1.00 . B B . 30 ARG CA 1 1
3 8855 2 2 30 ARG CB C 30.079 -3.389 0.708 1.00 . B B . 30 ARG CB 1 1
3 8856 2 2 30 ARG CD C 28.278 -4.955 -0.085 1.00 . B B . 30 ARG CD 1 1
3 8857 2 2 30 ARG CG C 28.850 -3.538 -0.172 1.00 . B B . 30 ARG CG 1 1
3 8858 2 2 30 ARG CZ C 29.250 -7.284 -0.162 1.00 . B B . 30 ARG CZ 1 1
3 8859 2 2 30 ARG H H 29.308 -1.490 2.510 1.00 . B B . 30 ARG H 1 1
3 8860 2 2 30 ARG HA H 29.251 -4.422 2.403 1.00 . B B . 30 ARG HA 1 1
3 8861 2 2 30 ARG HB2 H 30.522 -2.424 0.510 1.00 . B B . 30 ARG HB2 1 1
3 8862 2 2 30 ARG HB3 H 30.785 -4.160 0.438 1.00 . B B . 30 ARG HB3 1 1
3 8863 2 2 30 ARG HD2 H 28.050 -5.171 0.948 1.00 . B B . 30 ARG HD2 1 1
3 8864 2 2 30 ARG HD3 H 27.365 -4.990 -0.663 1.00 . B B . 30 ARG HD3 1 1
3 8865 2 2 30 ARG HE H 29.765 -5.755 -1.364 1.00 . B B . 30 ARG HE 1 1
3 8866 2 2 30 ARG HG2 H 28.111 -2.851 0.218 1.00 . B B . 30 ARG HG2 1 1
3 8867 2 2 30 ARG HG3 H 29.067 -3.262 -1.194 1.00 . B B . 30 ARG HG3 1 1
3 8868 2 2 30 ARG HH11 H 28.215 -6.993 1.615 1.00 . B B . 30 ARG HH11 1 1
3 8869 2 2 30 ARG HH12 H 28.695 -8.585 1.329 1.00 . B B . 30 ARG HH12 1 1
3 8870 2 2 30 ARG HH21 H 30.404 -7.931 -1.712 1.00 . B B . 30 ARG HH21 1 1
3 8871 2 2 30 ARG HH22 H 29.961 -9.154 -0.586 1.00 . B B . 30 ARG HH22 1 1
3 8872 2 2 30 ARG N N 28.930 -2.392 2.577 1.00 . B B . 30 ARG N 1 1
3 8873 2 2 30 ARG NE N 29.205 -6.005 -0.592 1.00 . B B . 30 ARG NE 1 1
3 8874 2 2 30 ARG NH1 N 28.688 -7.640 0.997 1.00 . B B . 30 ARG NH1 1 1
3 8875 2 2 30 ARG NH2 N 29.925 -8.184 -0.860 1.00 . B B . 30 ARG NH2 1 1
3 8876 2 2 30 ARG O O 31.289 -2.473 3.773 1.00 . B B . 30 ARG O 1 1
3 8877 2 2 31 PRO C C 34.315 -3.891 3.344 1.00 . B B . 31 PRO C 1 1
3 8878 2 2 31 PRO CA C 33.087 -4.645 3.869 1.00 . B B . 31 PRO CA 1 1
3 8879 2 2 31 PRO CB C 33.370 -6.158 3.891 1.00 . B B . 31 PRO CB 1 1
3 8880 2 2 31 PRO CD C 31.703 -5.752 2.241 1.00 . B B . 31 PRO CD 1 1
3 8881 2 2 31 PRO CG C 32.234 -6.795 3.159 1.00 . B B . 31 PRO CG 1 1
3 8882 2 2 31 PRO HA H 32.886 -4.317 4.878 1.00 . B B . 31 PRO HA 1 1
3 8883 2 2 31 PRO HB2 H 34.307 -6.337 3.387 1.00 . B B . 31 PRO HB2 1 1
3 8884 2 2 31 PRO HB3 H 33.431 -6.504 4.914 1.00 . B B . 31 PRO HB3 1 1
3 8885 2 2 31 PRO HD2 H 32.280 -5.719 1.328 1.00 . B B . 31 PRO HD2 1 1
3 8886 2 2 31 PRO HD3 H 30.658 -5.921 2.030 1.00 . B B . 31 PRO HD3 1 1
3 8887 2 2 31 PRO HG2 H 32.590 -7.644 2.595 1.00 . B B . 31 PRO HG2 1 1
3 8888 2 2 31 PRO HG3 H 31.472 -7.102 3.860 1.00 . B B . 31 PRO HG3 1 1
3 8889 2 2 31 PRO N N 31.885 -4.527 3.031 1.00 . B B . 31 PRO N 1 1
3 8890 2 2 31 PRO O O 35.438 -4.153 3.786 1.00 . B B . 31 PRO O 1 1
3 8891 2 2 32 ALA C C 35.660 -1.222 2.984 1.00 . B B . 32 ALA C 1 1
3 8892 2 2 32 ALA CA C 35.230 -2.173 1.907 1.00 . B B . 32 ALA CA 1 1
3 8893 2 2 32 ALA CB C 34.872 -1.442 0.639 1.00 . B B . 32 ALA CB 1 1
3 8894 2 2 32 ALA H H 33.223 -2.909 2.012 1.00 . B B . 32 ALA H 1 1
3 8895 2 2 32 ALA HA H 36.082 -2.797 1.722 1.00 . B B . 32 ALA HA 1 1
3 8896 2 2 32 ALA HB1 H 35.731 -0.891 0.284 1.00 . B B . 32 ALA HB1 1 1
3 8897 2 2 32 ALA HB2 H 34.061 -0.758 0.839 1.00 . B B . 32 ALA HB2 1 1
3 8898 2 2 32 ALA HB3 H 34.565 -2.155 -0.112 1.00 . B B . 32 ALA HB3 1 1
3 8899 2 2 32 ALA N N 34.124 -2.995 2.388 1.00 . B B . 32 ALA N 1 1
3 8900 2 2 32 ALA O O 36.832 -1.165 3.361 1.00 . B B . 32 ALA O 1 1
3 8901 2 2 33 SER C C 33.529 0.706 5.055 1.00 . B B . 33 SER C 1 1
3 8902 2 2 33 SER CA C 34.882 0.364 4.563 1.00 . B B . 33 SER CA 1 1
3 8903 2 2 33 SER CB C 35.633 1.616 4.117 1.00 . B B . 33 SER CB 1 1
3 8904 2 2 33 SER H H 33.787 -0.610 3.194 1.00 . B B . 33 SER H 1 1
3 8905 2 2 33 SER HA H 35.453 -0.147 5.323 1.00 . B B . 33 SER HA 1 1
3 8906 2 2 33 SER HB2 H 36.654 1.303 3.971 1.00 . B B . 33 SER HB2 1 1
3 8907 2 2 33 SER HB3 H 35.193 2.009 3.216 1.00 . B B . 33 SER HB3 1 1
3 8908 2 2 33 SER HG H 36.510 3.087 5.026 1.00 . B B . 33 SER HG 1 1
3 8909 2 2 33 SER N N 34.709 -0.530 3.510 1.00 . B B . 33 SER N 1 1
3 8910 2 2 33 SER O O 32.553 0.723 4.294 1.00 . B B . 33 SER O 1 1
3 8911 2 2 33 SER OG O 35.669 2.615 5.115 1.00 . B B . 33 SER OG 1 1
3 8912 2 2 34 ARG C C 32.033 2.828 6.874 1.00 . B B . 34 ARG C 1 1
3 8913 2 2 34 ARG CA C 32.238 1.310 6.947 1.00 . B B . 34 ARG CA 1 1
3 8914 2 2 34 ARG CB C 32.336 0.795 8.374 1.00 . B B . 34 ARG CB 1 1
3 8915 2 2 34 ARG CD C 31.322 0.378 10.601 1.00 . B B . 34 ARG CD 1 1
3 8916 2 2 34 ARG CG C 31.052 0.835 9.189 1.00 . B B . 34 ARG CG 1 1
3 8917 2 2 34 ARG CZ C 32.783 1.072 12.483 1.00 . B B . 34 ARG CZ 1 1
3 8918 2 2 34 ARG H H 34.330 1.021 6.763 1.00 . B B . 34 ARG H 1 1
3 8919 2 2 34 ARG HA H 31.427 0.815 6.431 1.00 . B B . 34 ARG HA 1 1
3 8920 2 2 34 ARG HB2 H 32.676 -0.230 8.310 1.00 . B B . 34 ARG HB2 1 1
3 8921 2 2 34 ARG HB3 H 33.092 1.367 8.892 1.00 . B B . 34 ARG HB3 1 1
3 8922 2 2 34 ARG HD2 H 30.432 0.515 11.200 1.00 . B B . 34 ARG HD2 1 1
3 8923 2 2 34 ARG HD3 H 31.592 -0.667 10.589 1.00 . B B . 34 ARG HD3 1 1
3 8924 2 2 34 ARG HE H 32.948 1.697 10.582 1.00 . B B . 34 ARG HE 1 1
3 8925 2 2 34 ARG HG2 H 30.635 1.830 9.217 1.00 . B B . 34 ARG HG2 1 1
3 8926 2 2 34 ARG HG3 H 30.338 0.158 8.742 1.00 . B B . 34 ARG HG3 1 1
3 8927 2 2 34 ARG HH11 H 31.141 0.012 13.116 1.00 . B B . 34 ARG HH11 1 1
3 8928 2 2 34 ARG HH12 H 32.300 0.381 14.333 1.00 . B B . 34 ARG HH12 1 1
3 8929 2 2 34 ARG HH21 H 34.519 2.153 12.260 1.00 . B B . 34 ARG HH21 1 1
3 8930 2 2 34 ARG HH22 H 34.161 1.662 13.856 1.00 . B B . 34 ARG HH22 1 1
3 8931 2 2 34 ARG N N 33.468 0.997 6.284 1.00 . B B . 34 ARG N 1 1
3 8932 2 2 34 ARG NE N 32.424 1.138 11.207 1.00 . B B . 34 ARG NE 1 1
3 8933 2 2 34 ARG NH1 N 32.012 0.445 13.368 1.00 . B B . 34 ARG NH1 1 1
3 8934 2 2 34 ARG NH2 N 33.902 1.661 12.885 1.00 . B B . 34 ARG NH2 1 1
3 8935 2 2 34 ARG O O 31.081 3.383 7.398 1.00 . B B . 34 ARG O 1 1
3 8936 2 2 35 VAL C C 32.153 5.091 4.579 1.00 . B B . 35 VAL C 1 1
3 8937 2 2 35 VAL CA C 32.899 4.909 5.897 1.00 . B B . 35 VAL CA 1 1
3 8938 2 2 35 VAL CB C 34.334 5.526 5.822 1.00 . B B . 35 VAL CB 1 1
3 8939 2 2 35 VAL CG1 C 34.291 7.032 5.601 1.00 . B B . 35 VAL CG1 1 1
3 8940 2 2 35 VAL CG2 C 35.104 5.208 7.092 1.00 . B B . 35 VAL CG2 1 1
3 8941 2 2 35 VAL H H 33.726 2.955 5.839 1.00 . B B . 35 VAL H 1 1
3 8942 2 2 35 VAL HA H 32.321 5.415 6.655 1.00 . B B . 35 VAL HA 1 1
3 8943 2 2 35 VAL HB H 34.855 5.074 4.991 1.00 . B B . 35 VAL HB 1 1
3 8944 2 2 35 VAL HG11 H 35.292 7.431 5.545 1.00 . B B . 35 VAL HG11 1 1
3 8945 2 2 35 VAL HG12 H 33.758 7.493 6.420 1.00 . B B . 35 VAL HG12 1 1
3 8946 2 2 35 VAL HG13 H 33.762 7.222 4.678 1.00 . B B . 35 VAL HG13 1 1
3 8947 2 2 35 VAL HG21 H 35.183 4.137 7.207 1.00 . B B . 35 VAL HG21 1 1
3 8948 2 2 35 VAL HG22 H 34.583 5.622 7.942 1.00 . B B . 35 VAL HG22 1 1
3 8949 2 2 35 VAL HG23 H 36.094 5.637 7.033 1.00 . B B . 35 VAL HG23 1 1
3 8950 2 2 35 VAL N N 32.962 3.479 6.177 1.00 . B B . 35 VAL N 1 1
3 8951 2 2 35 VAL O O 31.832 6.197 4.156 1.00 . B B . 35 VAL O 1 1
3 8952 2 2 36 SER C C 31.834 4.497 1.567 1.00 . B B . 36 SER C 1 1
3 8953 2 2 36 SER CA C 31.117 3.863 2.756 1.00 . B B . 36 SER CA 1 1
3 8954 2 2 36 SER CB C 29.715 4.416 2.988 1.00 . B B . 36 SER CB 1 1
3 8955 2 2 36 SER H H 32.164 3.113 4.341 1.00 . B B . 36 SER H 1 1
3 8956 2 2 36 SER HA H 31.027 2.811 2.543 1.00 . B B . 36 SER HA 1 1
3 8957 2 2 36 SER HB2 H 29.781 5.474 3.191 1.00 . B B . 36 SER HB2 1 1
3 8958 2 2 36 SER HB3 H 29.144 4.220 2.097 1.00 . B B . 36 SER HB3 1 1
3 8959 2 2 36 SER HG H 29.187 2.802 3.920 1.00 . B B . 36 SER HG 1 1
3 8960 2 2 36 SER N N 31.873 3.956 3.952 1.00 . B B . 36 SER N 1 1
3 8961 2 2 36 SER O O 31.209 5.015 0.650 1.00 . B B . 36 SER O 1 1
3 8962 2 2 36 SER OG O 29.097 3.751 4.097 1.00 . B B . 36 SER OG 1 1
3 8963 2 2 37 ARG C C 33.745 4.089 -0.755 1.00 . B B . 37 ARG C 1 1
3 8964 2 2 37 ARG CA C 33.980 4.924 0.490 1.00 . B B . 37 ARG CA 1 1
3 8965 2 2 37 ARG CB C 35.467 4.990 0.831 1.00 . B B . 37 ARG CB 1 1
3 8966 2 2 37 ARG CD C 35.329 7.441 1.397 1.00 . B B . 37 ARG CD 1 1
3 8967 2 2 37 ARG CG C 35.844 6.064 1.832 1.00 . B B . 37 ARG CG 1 1
3 8968 2 2 37 ARG CZ C 35.205 8.505 -0.862 1.00 . B B . 37 ARG CZ 1 1
3 8969 2 2 37 ARG H H 33.576 4.109 2.429 1.00 . B B . 37 ARG H 1 1
3 8970 2 2 37 ARG HA H 33.631 5.915 0.252 1.00 . B B . 37 ARG HA 1 1
3 8971 2 2 37 ARG HB2 H 35.738 4.038 1.264 1.00 . B B . 37 ARG HB2 1 1
3 8972 2 2 37 ARG HB3 H 36.034 5.145 -0.077 1.00 . B B . 37 ARG HB3 1 1
3 8973 2 2 37 ARG HD2 H 34.252 7.400 1.315 1.00 . B B . 37 ARG HD2 1 1
3 8974 2 2 37 ARG HD3 H 35.602 8.177 2.139 1.00 . B B . 37 ARG HD3 1 1
3 8975 2 2 37 ARG HE H 36.830 7.602 -0.027 1.00 . B B . 37 ARG HE 1 1
3 8976 2 2 37 ARG HG2 H 35.460 5.799 2.804 1.00 . B B . 37 ARG HG2 1 1
3 8977 2 2 37 ARG HG3 H 36.925 6.089 1.861 1.00 . B B . 37 ARG HG3 1 1
3 8978 2 2 37 ARG HH11 H 33.422 8.645 0.168 1.00 . B B . 37 ARG HH11 1 1
3 8979 2 2 37 ARG HH12 H 33.422 9.387 -1.358 1.00 . B B . 37 ARG HH12 1 1
3 8980 2 2 37 ARG HH21 H 36.764 8.564 -2.217 1.00 . B B . 37 ARG HH21 1 1
3 8981 2 2 37 ARG HH22 H 35.329 9.262 -2.773 1.00 . B B . 37 ARG HH22 1 1
3 8982 2 2 37 ARG N N 33.167 4.447 1.604 1.00 . B B . 37 ARG N 1 1
3 8983 2 2 37 ARG NE N 35.880 7.847 0.097 1.00 . B B . 37 ARG NE 1 1
3 8984 2 2 37 ARG NH1 N 33.937 8.855 -0.671 1.00 . B B . 37 ARG NH1 1 1
3 8985 2 2 37 ARG NH2 N 35.805 8.801 -2.012 1.00 . B B . 37 ARG NH2 1 1
3 8986 2 2 37 ARG O O 33.125 4.559 -1.707 1.00 . B B . 37 ARG O 1 1
3 8987 2 2 38 ARG C C 32.624 1.311 -1.696 1.00 . B B . 38 ARG C 1 1
3 8988 2 2 38 ARG CA C 33.974 1.972 -1.857 1.00 . B B . 38 ARG CA 1 1
3 8989 2 2 38 ARG CB C 35.091 0.956 -1.986 1.00 . B B . 38 ARG CB 1 1
3 8990 2 2 38 ARG CD C 37.504 0.482 -2.514 1.00 . B B . 38 ARG CD 1 1
3 8991 2 2 38 ARG CG C 36.415 1.545 -2.441 1.00 . B B . 38 ARG CG 1 1
3 8992 2 2 38 ARG CZ C 37.975 -1.335 -0.858 1.00 . B B . 38 ARG CZ 1 1
3 8993 2 2 38 ARG H H 34.808 2.514 -0.043 1.00 . B B . 38 ARG H 1 1
3 8994 2 2 38 ARG HA H 33.939 2.585 -2.739 1.00 . B B . 38 ARG HA 1 1
3 8995 2 2 38 ARG HB2 H 35.246 0.503 -1.017 1.00 . B B . 38 ARG HB2 1 1
3 8996 2 2 38 ARG HB3 H 34.789 0.191 -2.678 1.00 . B B . 38 ARG HB3 1 1
3 8997 2 2 38 ARG HD2 H 37.136 -0.344 -3.104 1.00 . B B . 38 ARG HD2 1 1
3 8998 2 2 38 ARG HD3 H 38.377 0.899 -2.995 1.00 . B B . 38 ARG HD3 1 1
3 8999 2 2 38 ARG HE H 38.148 0.658 -0.536 1.00 . B B . 38 ARG HE 1 1
3 9000 2 2 38 ARG HG2 H 36.280 1.990 -3.416 1.00 . B B . 38 ARG HG2 1 1
3 9001 2 2 38 ARG HG3 H 36.711 2.310 -1.737 1.00 . B B . 38 ARG HG3 1 1
3 9002 2 2 38 ARG HH11 H 37.088 -2.047 -2.578 1.00 . B B . 38 ARG HH11 1 1
3 9003 2 2 38 ARG HH12 H 37.559 -3.255 -1.486 1.00 . B B . 38 ARG HH12 1 1
3 9004 2 2 38 ARG HH21 H 38.777 -0.996 0.992 1.00 . B B . 38 ARG HH21 1 1
3 9005 2 2 38 ARG HH22 H 38.530 -2.650 0.626 1.00 . B B . 38 ARG HH22 1 1
3 9006 2 2 38 ARG N N 34.225 2.861 -0.756 1.00 . B B . 38 ARG N 1 1
3 9007 2 2 38 ARG NE N 37.891 -0.033 -1.188 1.00 . B B . 38 ARG NE 1 1
3 9008 2 2 38 ARG NH1 N 37.514 -2.268 -1.689 1.00 . B B . 38 ARG NH1 1 1
3 9009 2 2 38 ARG NH2 N 38.462 -1.687 0.329 1.00 . B B . 38 ARG NH2 1 1
3 9010 2 2 38 ARG O O 31.996 0.890 -2.651 1.00 . B B . 38 ARG O 1 1
3 9011 2 2 39 SER C C 29.846 1.815 -0.129 1.00 . B B . 39 SER C 1 1
3 9012 2 2 39 SER CA C 30.887 0.726 -0.152 1.00 . B B . 39 SER CA 1 1
3 9013 2 2 39 SER CB C 30.953 0.063 1.192 1.00 . B B . 39 SER CB 1 1
3 9014 2 2 39 SER H H 32.750 1.726 0.167 1.00 . B B . 39 SER H 1 1
3 9015 2 2 39 SER HA H 30.629 -0.006 -0.901 1.00 . B B . 39 SER HA 1 1
3 9016 2 2 39 SER HB2 H 31.068 0.810 1.962 1.00 . B B . 39 SER HB2 1 1
3 9017 2 2 39 SER HB3 H 30.018 -0.458 1.337 1.00 . B B . 39 SER HB3 1 1
3 9018 2 2 39 SER HG H 32.109 -1.225 0.332 1.00 . B B . 39 SER HG 1 1
3 9019 2 2 39 SER N N 32.171 1.297 -0.491 1.00 . B B . 39 SER N 1 1
3 9020 2 2 39 SER O O 29.234 2.098 0.907 1.00 . B B . 39 SER O 1 1
3 9021 2 2 39 SER OG O 32.006 -0.869 1.232 1.00 . B B . 39 SER OG 1 1
3 9022 2 2 40 ARG C C 27.347 3.115 -1.081 1.00 . B B . 40 ARG C 1 1
3 9023 2 2 40 ARG CA C 28.762 3.518 -1.456 1.00 . B B . 40 ARG CA 1 1
3 9024 2 2 40 ARG CB C 28.897 4.075 -2.889 1.00 . B B . 40 ARG CB 1 1
3 9025 2 2 40 ARG CD C 27.728 6.267 -2.341 1.00 . B B . 40 ARG CD 1 1
3 9026 2 2 40 ARG CG C 27.843 5.083 -3.300 1.00 . B B . 40 ARG CG 1 1
3 9027 2 2 40 ARG CZ C 28.911 8.422 -2.533 1.00 . B B . 40 ARG CZ 1 1
3 9028 2 2 40 ARG H H 30.211 2.070 -2.010 1.00 . B B . 40 ARG H 1 1
3 9029 2 2 40 ARG HA H 29.041 4.282 -0.758 1.00 . B B . 40 ARG HA 1 1
3 9030 2 2 40 ARG HB2 H 29.858 4.561 -2.971 1.00 . B B . 40 ARG HB2 1 1
3 9031 2 2 40 ARG HB3 H 28.874 3.253 -3.589 1.00 . B B . 40 ARG HB3 1 1
3 9032 2 2 40 ARG HD2 H 26.897 6.884 -2.649 1.00 . B B . 40 ARG HD2 1 1
3 9033 2 2 40 ARG HD3 H 27.531 5.888 -1.349 1.00 . B B . 40 ARG HD3 1 1
3 9034 2 2 40 ARG HE H 29.757 6.686 -1.969 1.00 . B B . 40 ARG HE 1 1
3 9035 2 2 40 ARG HG2 H 28.108 5.461 -4.277 1.00 . B B . 40 ARG HG2 1 1
3 9036 2 2 40 ARG HG3 H 26.891 4.578 -3.368 1.00 . B B . 40 ARG HG3 1 1
3 9037 2 2 40 ARG HH11 H 27.131 8.393 -3.527 1.00 . B B . 40 ARG HH11 1 1
3 9038 2 2 40 ARG HH12 H 27.790 9.946 -3.308 1.00 . B B . 40 ARG HH12 1 1
3 9039 2 2 40 ARG HH21 H 30.788 8.784 -1.824 1.00 . B B . 40 ARG HH21 1 1
3 9040 2 2 40 ARG HH22 H 29.963 10.159 -2.423 1.00 . B B . 40 ARG HH22 1 1
3 9041 2 2 40 ARG N N 29.683 2.424 -1.263 1.00 . B B . 40 ARG N 1 1
3 9042 2 2 40 ARG NE N 28.928 7.113 -2.291 1.00 . B B . 40 ARG NE 1 1
3 9043 2 2 40 ARG NH1 N 27.897 8.952 -3.175 1.00 . B B . 40 ARG NH1 1 1
3 9044 2 2 40 ARG NH2 N 29.957 9.171 -2.237 1.00 . B B . 40 ARG NH2 1 1
3 9045 2 2 40 ARG O O 26.689 3.819 -0.325 1.00 . B B . 40 ARG O 1 1
3 9046 2 2 41 GLY C C 24.490 2.286 -1.288 1.00 . B B . 41 GLY C 1 1
3 9047 2 2 41 GLY CA C 25.692 1.390 -1.206 1.00 . B B . 41 GLY CA 1 1
3 9048 2 2 41 GLY H H 27.520 1.562 -2.222 1.00 . B B . 41 GLY H 1 1
3 9049 2 2 41 GLY HA2 H 25.521 0.543 -1.852 1.00 . B B . 41 GLY HA2 1 1
3 9050 2 2 41 GLY HA3 H 25.783 1.025 -0.193 1.00 . B B . 41 GLY HA3 1 1
3 9051 2 2 41 GLY N N 26.936 1.999 -1.572 1.00 . B B . 41 GLY N 1 1
3 9052 2 2 41 GLY O O 23.824 2.466 -0.285 1.00 . B B . 41 GLY O 1 1
3 9053 2 2 42 ILE C C 22.546 4.847 -1.994 1.00 . B B . 42 ILE C 1 1
3 9054 2 2 42 ILE CA C 23.049 3.699 -2.914 1.00 . B B . 42 ILE CA 1 1
3 9055 2 2 42 ILE CB C 21.858 2.759 -3.245 1.00 . B B . 42 ILE CB 1 1
3 9056 2 2 42 ILE CD1 C 20.135 1.206 -2.093 1.00 . B B . 42 ILE CD1 1 1
3 9057 2 2 42 ILE CG1 C 21.401 2.026 -1.962 1.00 . B B . 42 ILE CG1 1 1
3 9058 2 2 42 ILE CG2 C 22.326 1.756 -4.293 1.00 . B B . 42 ILE CG2 1 1
3 9059 2 2 42 ILE H H 25.002 2.832 -3.136 1.00 . B B . 42 ILE H 1 1
3 9060 2 2 42 ILE HA H 23.325 4.177 -3.842 1.00 . B B . 42 ILE HA 1 1
3 9061 2 2 42 ILE HB H 21.040 3.324 -3.671 1.00 . B B . 42 ILE HB 1 1
3 9062 2 2 42 ILE HD11 H 20.295 0.373 -2.758 1.00 . B B . 42 ILE HD11 1 1
3 9063 2 2 42 ILE HD12 H 19.347 1.836 -2.478 1.00 . B B . 42 ILE HD12 1 1
3 9064 2 2 42 ILE HD13 H 19.841 0.841 -1.120 1.00 . B B . 42 ILE HD13 1 1
3 9065 2 2 42 ILE HG12 H 22.241 1.378 -1.733 1.00 . B B . 42 ILE HG12 1 1
3 9066 2 2 42 ILE HG13 H 21.307 2.703 -1.121 1.00 . B B . 42 ILE HG13 1 1
3 9067 2 2 42 ILE HG21 H 21.527 1.086 -4.570 1.00 . B B . 42 ILE HG21 1 1
3 9068 2 2 42 ILE HG22 H 23.144 1.199 -3.858 1.00 . B B . 42 ILE HG22 1 1
3 9069 2 2 42 ILE HG23 H 22.687 2.282 -5.164 1.00 . B B . 42 ILE HG23 1 1
3 9070 2 2 42 ILE N N 24.280 2.908 -2.477 1.00 . B B . 42 ILE N 1 1
3 9071 2 2 42 ILE O O 21.783 5.712 -2.451 1.00 . B B . 42 ILE O 1 1
3 9072 2 2 43 VAL C C 22.571 7.237 -0.109 1.00 . B B . 43 VAL C 1 1
3 9073 2 2 43 VAL CA C 22.512 5.756 0.284 1.00 . B B . 43 VAL CA 1 1
3 9074 2 2 43 VAL CB C 23.242 5.466 1.651 1.00 . B B . 43 VAL CB 1 1
3 9075 2 2 43 VAL CG1 C 24.738 5.448 1.498 1.00 . B B . 43 VAL CG1 1 1
3 9076 2 2 43 VAL CG2 C 22.859 6.464 2.716 1.00 . B B . 43 VAL CG2 1 1
3 9077 2 2 43 VAL H H 23.554 4.094 -0.523 1.00 . B B . 43 VAL H 1 1
3 9078 2 2 43 VAL HA H 21.470 5.533 0.440 1.00 . B B . 43 VAL HA 1 1
3 9079 2 2 43 VAL HB H 22.939 4.485 1.987 1.00 . B B . 43 VAL HB 1 1
3 9080 2 2 43 VAL HG11 H 25.079 6.428 1.201 1.00 . B B . 43 VAL HG11 1 1
3 9081 2 2 43 VAL HG12 H 24.987 4.720 0.740 1.00 . B B . 43 VAL HG12 1 1
3 9082 2 2 43 VAL HG13 H 25.191 5.169 2.437 1.00 . B B . 43 VAL HG13 1 1
3 9083 2 2 43 VAL HG21 H 23.219 7.436 2.407 1.00 . B B . 43 VAL HG21 1 1
3 9084 2 2 43 VAL HG22 H 23.324 6.186 3.650 1.00 . B B . 43 VAL HG22 1 1
3 9085 2 2 43 VAL HG23 H 21.785 6.488 2.816 1.00 . B B . 43 VAL HG23 1 1
3 9086 2 2 43 VAL N N 22.946 4.834 -0.755 1.00 . B B . 43 VAL N 1 1
3 9087 2 2 43 VAL O O 21.618 7.983 0.142 1.00 . B B . 43 VAL O 1 1
3 9088 2 2 44 GLU C C 23.146 9.366 -2.426 1.00 . B B . 44 GLU C 1 1
3 9089 2 2 44 GLU CA C 23.809 9.024 -1.092 1.00 . B B . 44 GLU CA 1 1
3 9090 2 2 44 GLU CB C 25.320 9.316 -1.031 1.00 . B B . 44 GLU CB 1 1
3 9091 2 2 44 GLU CD C 25.818 11.587 -2.130 1.00 . B B . 44 GLU CD 1 1
3 9092 2 2 44 GLU CG C 25.744 10.774 -0.850 1.00 . B B . 44 GLU CG 1 1
3 9093 2 2 44 GLU H H 24.238 6.964 -1.148 1.00 . B B . 44 GLU H 1 1
3 9094 2 2 44 GLU HA H 23.301 9.591 -0.329 1.00 . B B . 44 GLU HA 1 1
3 9095 2 2 44 GLU HB2 H 25.736 8.758 -0.206 1.00 . B B . 44 GLU HB2 1 1
3 9096 2 2 44 GLU HB3 H 25.767 8.948 -1.943 1.00 . B B . 44 GLU HB3 1 1
3 9097 2 2 44 GLU HG2 H 25.049 11.246 -0.170 1.00 . B B . 44 GLU HG2 1 1
3 9098 2 2 44 GLU HG3 H 26.702 10.763 -0.357 1.00 . B B . 44 GLU HG3 1 1
3 9099 2 2 44 GLU N N 23.609 7.630 -0.800 1.00 . B B . 44 GLU N 1 1
3 9100 2 2 44 GLU O O 22.549 10.434 -2.576 1.00 . B B . 44 GLU O 1 1
3 9101 2 2 44 GLU OE1 O 26.761 11.385 -2.929 1.00 . B B . 44 GLU OE1 1 1
3 9102 2 2 44 GLU OE2 O 24.964 12.451 -2.364 1.00 . B B . 44 GLU OE2 1 1
3 9103 2 2 45 GLU C C 21.068 8.706 -4.522 1.00 . B B . 45 GLU C 1 1
3 9104 2 2 45 GLU CA C 22.553 8.557 -4.660 1.00 . B B . 45 GLU CA 1 1
3 9105 2 2 45 GLU CB C 22.826 7.344 -5.577 1.00 . B B . 45 GLU CB 1 1
3 9106 2 2 45 GLU CD C 25.188 7.001 -4.847 1.00 . B B . 45 GLU CD 1 1
3 9107 2 2 45 GLU CG C 24.266 7.147 -6.005 1.00 . B B . 45 GLU CG 1 1
3 9108 2 2 45 GLU H H 23.622 7.558 -3.145 1.00 . B B . 45 GLU H 1 1
3 9109 2 2 45 GLU HA H 22.959 9.443 -5.127 1.00 . B B . 45 GLU HA 1 1
3 9110 2 2 45 GLU HB2 H 22.516 6.449 -5.058 1.00 . B B . 45 GLU HB2 1 1
3 9111 2 2 45 GLU HB3 H 22.219 7.450 -6.464 1.00 . B B . 45 GLU HB3 1 1
3 9112 2 2 45 GLU HG2 H 24.333 6.257 -6.613 1.00 . B B . 45 GLU HG2 1 1
3 9113 2 2 45 GLU HG3 H 24.570 8.004 -6.588 1.00 . B B . 45 GLU HG3 1 1
3 9114 2 2 45 GLU N N 23.167 8.406 -3.344 1.00 . B B . 45 GLU N 1 1
3 9115 2 2 45 GLU O O 20.495 9.625 -5.021 1.00 . B B . 45 GLU O 1 1
3 9116 2 2 45 GLU OE1 O 24.940 6.140 -3.982 1.00 . B B . 45 GLU OE1 1 1
3 9117 2 2 45 GLU OE2 O 26.131 7.793 -4.742 1.00 . B B . 45 GLU OE2 1 1
3 9118 2 2 46 CYS C C 18.557 9.026 -2.798 1.00 . B B . 46 CYS C 1 1
3 9119 2 2 46 CYS CA C 19.009 7.858 -3.697 1.00 . B B . 46 CYS CA 1 1
3 9120 2 2 46 CYS CB C 18.482 6.491 -3.227 1.00 . B B . 46 CYS CB 1 1
3 9121 2 2 46 CYS H H 20.973 7.130 -3.329 1.00 . B B . 46 CYS H 1 1
3 9122 2 2 46 CYS HA H 18.624 8.060 -4.688 1.00 . B B . 46 CYS HA 1 1
3 9123 2 2 46 CYS HB2 H 18.919 5.731 -3.858 1.00 . B B . 46 CYS HB2 1 1
3 9124 2 2 46 CYS HB3 H 18.800 6.327 -2.208 1.00 . B B . 46 CYS HB3 1 1
3 9125 2 2 46 CYS N N 20.452 7.822 -3.802 1.00 . B B . 46 CYS N 1 1
3 9126 2 2 46 CYS O O 17.463 9.559 -2.956 1.00 . B B . 46 CYS O 1 1
3 9127 2 2 46 CYS SG S 16.666 6.259 -3.300 1.00 . B B . 46 CYS SG 1 1
3 9128 2 2 47 CYS C C 19.184 11.940 -1.743 1.00 . B B . 47 CYS C 1 1
3 9129 2 2 47 CYS CA C 19.130 10.578 -1.031 1.00 . B B . 47 CYS CA 1 1
3 9130 2 2 47 CYS CB C 20.046 10.576 0.204 1.00 . B B . 47 CYS CB 1 1
3 9131 2 2 47 CYS H H 20.345 9.080 -1.894 1.00 . B B . 47 CYS H 1 1
3 9132 2 2 47 CYS HA H 18.114 10.419 -0.701 1.00 . B B . 47 CYS HA 1 1
3 9133 2 2 47 CYS HB2 H 19.933 9.635 0.721 1.00 . B B . 47 CYS HB2 1 1
3 9134 2 2 47 CYS HB3 H 21.070 10.673 -0.127 1.00 . B B . 47 CYS HB3 1 1
3 9135 2 2 47 CYS N N 19.454 9.483 -1.927 1.00 . B B . 47 CYS N 1 1
3 9136 2 2 47 CYS O O 18.337 12.799 -1.495 1.00 . B B . 47 CYS O 1 1
3 9137 2 2 47 CYS SG S 19.727 11.910 1.428 1.00 . B B . 47 CYS SG 1 1
3 9138 2 2 48 PHE C C 20.150 13.427 -4.811 1.00 . B B . 48 PHE C 1 1
3 9139 2 2 48 PHE CA C 20.298 13.468 -3.283 1.00 . B B . 48 PHE CA 1 1
3 9140 2 2 48 PHE CB C 21.613 14.144 -2.890 1.00 . B B . 48 PHE CB 1 1
3 9141 2 2 48 PHE CD1 C 21.090 15.449 -0.824 1.00 . B B . 48 PHE CD1 1 1
3 9142 2 2 48 PHE CD2 C 22.543 13.587 -0.630 1.00 . B B . 48 PHE CD2 1 1
3 9143 2 2 48 PHE CE1 C 21.205 15.691 0.529 1.00 . B B . 48 PHE CE1 1 1
3 9144 2 2 48 PHE CE2 C 22.668 13.819 0.724 1.00 . B B . 48 PHE CE2 1 1
3 9145 2 2 48 PHE CG C 21.755 14.401 -1.416 1.00 . B B . 48 PHE CG 1 1
3 9146 2 2 48 PHE CZ C 22.033 14.876 1.299 1.00 . B B . 48 PHE CZ 1 1
3 9147 2 2 48 PHE H H 20.816 11.445 -2.840 1.00 . B B . 48 PHE H 1 1
3 9148 2 2 48 PHE HA H 19.489 14.074 -2.902 1.00 . B B . 48 PHE HA 1 1
3 9149 2 2 48 PHE HB2 H 22.437 13.515 -3.193 1.00 . B B . 48 PHE HB2 1 1
3 9150 2 2 48 PHE HB3 H 21.686 15.092 -3.403 1.00 . B B . 48 PHE HB3 1 1
3 9151 2 2 48 PHE HD1 H 20.476 16.081 -1.445 1.00 . B B . 48 PHE HD1 1 1
3 9152 2 2 48 PHE HD2 H 23.070 12.760 -1.083 1.00 . B B . 48 PHE HD2 1 1
3 9153 2 2 48 PHE HE1 H 20.673 16.513 0.986 1.00 . B B . 48 PHE HE1 1 1
3 9154 2 2 48 PHE HE2 H 23.289 13.174 1.328 1.00 . B B . 48 PHE HE2 1 1
3 9155 2 2 48 PHE HZ H 22.141 15.059 2.358 1.00 . B B . 48 PHE HZ 1 1
3 9156 2 2 48 PHE N N 20.162 12.151 -2.634 1.00 . B B . 48 PHE N 1 1
3 9157 2 2 48 PHE O O 20.365 14.433 -5.498 1.00 . B B . 48 PHE O 1 1
3 9158 2 2 49 ARG C C 18.234 11.429 -6.892 1.00 . B B . 49 ARG C 1 1
3 9159 2 2 49 ARG CA C 19.555 12.141 -6.761 1.00 . B B . 49 ARG CA 1 1
3 9160 2 2 49 ARG CB C 20.626 11.277 -7.461 1.00 . B B . 49 ARG CB 1 1
3 9161 2 2 49 ARG CD C 22.943 10.754 -8.104 1.00 . B B . 49 ARG CD 1 1
3 9162 2 2 49 ARG CG C 22.058 11.775 -7.420 1.00 . B B . 49 ARG CG 1 1
3 9163 2 2 49 ARG CZ C 25.275 10.375 -8.822 1.00 . B B . 49 ARG CZ 1 1
3 9164 2 2 49 ARG H H 19.688 11.497 -4.778 1.00 . B B . 49 ARG H 1 1
3 9165 2 2 49 ARG HA H 19.502 13.116 -7.222 1.00 . B B . 49 ARG HA 1 1
3 9166 2 2 49 ARG HB2 H 20.622 10.285 -7.034 1.00 . B B . 49 ARG HB2 1 1
3 9167 2 2 49 ARG HB3 H 20.338 11.188 -8.498 1.00 . B B . 49 ARG HB3 1 1
3 9168 2 2 49 ARG HD2 H 22.848 9.816 -7.577 1.00 . B B . 49 ARG HD2 1 1
3 9169 2 2 49 ARG HD3 H 22.581 10.620 -9.113 1.00 . B B . 49 ARG HD3 1 1
3 9170 2 2 49 ARG HE H 24.651 11.922 -7.670 1.00 . B B . 49 ARG HE 1 1
3 9171 2 2 49 ARG HG2 H 22.125 12.721 -7.936 1.00 . B B . 49 ARG HG2 1 1
3 9172 2 2 49 ARG HG3 H 22.373 11.883 -6.392 1.00 . B B . 49 ARG HG3 1 1
3 9173 2 2 49 ARG HH11 H 23.929 8.957 -9.439 1.00 . B B . 49 ARG HH11 1 1
3 9174 2 2 49 ARG HH12 H 25.513 8.707 -9.999 1.00 . B B . 49 ARG HH12 1 1
3 9175 2 2 49 ARG HH21 H 26.910 11.549 -8.380 1.00 . B B . 49 ARG HH21 1 1
3 9176 2 2 49 ARG HH22 H 27.245 10.174 -9.335 1.00 . B B . 49 ARG HH22 1 1
3 9177 2 2 49 ARG N N 19.809 12.294 -5.339 1.00 . B B . 49 ARG N 1 1
3 9178 2 2 49 ARG NE N 24.371 11.106 -8.157 1.00 . B B . 49 ARG NE 1 1
3 9179 2 2 49 ARG NH1 N 24.889 9.274 -9.452 1.00 . B B . 49 ARG NH1 1 1
3 9180 2 2 49 ARG NH2 N 26.559 10.729 -8.847 1.00 . B B . 49 ARG NH2 1 1
3 9181 2 2 49 ARG O O 17.692 10.928 -5.899 1.00 . B B . 49 ARG O 1 1
3 9182 2 2 50 SER C C 16.828 9.243 -8.647 1.00 . B B . 50 SER C 1 1
3 9183 2 2 50 SER CA C 16.515 10.698 -8.350 1.00 . B B . 50 SER CA 1 1
3 9184 2 2 50 SER CB C 15.796 11.372 -9.514 1.00 . B B . 50 SER CB 1 1
3 9185 2 2 50 SER H H 18.196 11.815 -8.828 1.00 . B B . 50 SER H 1 1
3 9186 2 2 50 SER HA H 15.893 10.754 -7.469 1.00 . B B . 50 SER HA 1 1
3 9187 2 2 50 SER HB2 H 16.411 11.314 -10.401 1.00 . B B . 50 SER HB2 1 1
3 9188 2 2 50 SER HB3 H 14.851 10.881 -9.691 1.00 . B B . 50 SER HB3 1 1
3 9189 2 2 50 SER HG H 15.529 12.813 -8.238 1.00 . B B . 50 SER HG 1 1
3 9190 2 2 50 SER N N 17.725 11.380 -8.078 1.00 . B B . 50 SER N 1 1
3 9191 2 2 50 SER O O 17.284 8.892 -9.742 1.00 . B B . 50 SER O 1 1
3 9192 2 2 50 SER OG O 15.552 12.743 -9.206 1.00 . B B . 50 SER OG 1 1
3 9193 2 2 51 CYS C C 15.644 6.384 -8.332 1.00 . B B . 51 CYS C 1 1
3 9194 2 2 51 CYS CA C 16.871 7.020 -7.750 1.00 . B B . 51 CYS CA 1 1
3 9195 2 2 51 CYS CB C 17.179 6.477 -6.340 1.00 . B B . 51 CYS CB 1 1
3 9196 2 2 51 CYS H H 16.263 8.748 -6.815 1.00 . B B . 51 CYS H 1 1
3 9197 2 2 51 CYS HA H 17.720 6.846 -8.394 1.00 . B B . 51 CYS HA 1 1
3 9198 2 2 51 CYS HB2 H 17.089 5.402 -6.313 1.00 . B B . 51 CYS HB2 1 1
3 9199 2 2 51 CYS HB3 H 18.188 6.754 -6.072 1.00 . B B . 51 CYS HB3 1 1
3 9200 2 2 51 CYS N N 16.635 8.424 -7.661 1.00 . B B . 51 CYS N 1 1
3 9201 2 2 51 CYS O O 14.528 6.884 -8.125 1.00 . B B . 51 CYS O 1 1
3 9202 2 2 51 CYS SG S 16.071 7.145 -5.042 1.00 . B B . 51 CYS SG 1 1
3 9203 2 2 52 ASP C C 14.570 3.318 -9.028 1.00 . B B . 52 ASP C 1 1
3 9204 2 2 52 ASP CA C 14.703 4.689 -9.681 1.00 . B B . 52 ASP CA 1 1
3 9205 2 2 52 ASP CB C 14.753 4.552 -11.208 1.00 . B B . 52 ASP CB 1 1
3 9206 2 2 52 ASP CG C 15.693 3.474 -11.691 1.00 . B B . 52 ASP CG 1 1
3 9207 2 2 52 ASP H H 16.735 5.144 -9.441 1.00 . B B . 52 ASP H 1 1
3 9208 2 2 52 ASP HA H 13.851 5.296 -9.411 1.00 . B B . 52 ASP HA 1 1
3 9209 2 2 52 ASP HB2 H 13.762 4.316 -11.567 1.00 . B B . 52 ASP HB2 1 1
3 9210 2 2 52 ASP HB3 H 15.062 5.496 -11.632 1.00 . B B . 52 ASP HB3 1 1
3 9211 2 2 52 ASP N N 15.829 5.392 -9.153 1.00 . B B . 52 ASP N 1 1
3 9212 2 2 52 ASP O O 15.489 2.892 -8.308 1.00 . B B . 52 ASP O 1 1
3 9213 2 2 52 ASP OD1 O 16.912 3.712 -11.692 1.00 . B B . 52 ASP OD1 1 1
3 9214 2 2 52 ASP OD2 O 15.234 2.370 -12.056 1.00 . B B . 52 ASP OD2 1 1
3 9215 2 2 53 LEU C C 14.275 0.269 -8.992 1.00 . B B . 53 LEU C 1 1
3 9216 2 2 53 LEU CA C 13.236 1.337 -8.654 1.00 . B B . 53 LEU CA 1 1
3 9217 2 2 53 LEU CB C 11.805 0.799 -8.917 1.00 . B B . 53 LEU CB 1 1
3 9218 2 2 53 LEU CD1 C 10.054 -0.238 -10.352 1.00 . B B . 53 LEU CD1 1 1
3 9219 2 2 53 LEU CD2 C 11.261 1.735 -11.214 1.00 . B B . 53 LEU CD2 1 1
3 9220 2 2 53 LEU CG C 11.385 0.475 -10.368 1.00 . B B . 53 LEU CG 1 1
3 9221 2 2 53 LEU H H 12.836 3.006 -9.911 1.00 . B B . 53 LEU H 1 1
3 9222 2 2 53 LEU HA H 13.319 1.516 -7.592 1.00 . B B . 53 LEU HA 1 1
3 9223 2 2 53 LEU HB2 H 11.690 -0.108 -8.344 1.00 . B B . 53 LEU HB2 1 1
3 9224 2 2 53 LEU HB3 H 11.110 1.526 -8.522 1.00 . B B . 53 LEU HB3 1 1
3 9225 2 2 53 LEU HD11 H 10.152 -1.149 -9.780 1.00 . B B . 53 LEU HD11 1 1
3 9226 2 2 53 LEU HD12 H 9.750 -0.469 -11.362 1.00 . B B . 53 LEU HD12 1 1
3 9227 2 2 53 LEU HD13 H 9.319 0.401 -9.883 1.00 . B B . 53 LEU HD13 1 1
3 9228 2 2 53 LEU HD21 H 10.941 1.479 -12.213 1.00 . B B . 53 LEU HD21 1 1
3 9229 2 2 53 LEU HD22 H 12.220 2.230 -11.256 1.00 . B B . 53 LEU HD22 1 1
3 9230 2 2 53 LEU HD23 H 10.540 2.398 -10.756 1.00 . B B . 53 LEU HD23 1 1
3 9231 2 2 53 LEU HG H 12.118 -0.178 -10.816 1.00 . B B . 53 LEU HG 1 1
3 9232 2 2 53 LEU N N 13.488 2.627 -9.286 1.00 . B B . 53 LEU N 1 1
3 9233 2 2 53 LEU O O 14.683 -0.486 -8.105 1.00 . B B . 53 LEU O 1 1
3 9234 2 2 54 ALA C C 16.912 -0.897 -9.908 1.00 . B B . 54 ALA C 1 1
3 9235 2 2 54 ALA CA C 15.662 -0.788 -10.738 1.00 . B B . 54 ALA CA 1 1
3 9236 2 2 54 ALA CB C 16.037 -0.537 -12.184 1.00 . B B . 54 ALA CB 1 1
3 9237 2 2 54 ALA H H 14.563 1.016 -10.845 1.00 . B B . 54 ALA H 1 1
3 9238 2 2 54 ALA HA H 15.131 -1.726 -10.689 1.00 . B B . 54 ALA HA 1 1
3 9239 2 2 54 ALA HB1 H 16.571 0.403 -12.234 1.00 . B B . 54 ALA HB1 1 1
3 9240 2 2 54 ALA HB2 H 15.142 -0.471 -12.784 1.00 . B B . 54 ALA HB2 1 1
3 9241 2 2 54 ALA HB3 H 16.670 -1.332 -12.547 1.00 . B B . 54 ALA HB3 1 1
3 9242 2 2 54 ALA N N 14.765 0.266 -10.241 1.00 . B B . 54 ALA N 1 1
3 9243 2 2 54 ALA O O 17.396 -1.995 -9.652 1.00 . B B . 54 ALA O 1 1
3 9244 2 2 55 LEU C C 18.487 -0.470 -7.402 1.00 . B B . 55 LEU C 1 1
3 9245 2 2 55 LEU CA C 18.606 0.320 -8.678 1.00 . B B . 55 LEU CA 1 1
3 9246 2 2 55 LEU CB C 18.963 1.783 -8.393 1.00 . B B . 55 LEU CB 1 1
3 9247 2 2 55 LEU CD1 C 21.460 1.521 -8.067 1.00 . B B . 55 LEU CD1 1 1
3 9248 2 2 55 LEU CD2 C 20.278 3.529 -7.131 1.00 . B B . 55 LEU CD2 1 1
3 9249 2 2 55 LEU CG C 20.163 2.043 -7.463 1.00 . B B . 55 LEU CG 1 1
3 9250 2 2 55 LEU H H 16.883 1.054 -9.642 1.00 . B B . 55 LEU H 1 1
3 9251 2 2 55 LEU HA H 19.398 -0.112 -9.272 1.00 . B B . 55 LEU HA 1 1
3 9252 2 2 55 LEU HB2 H 19.211 2.194 -9.361 1.00 . B B . 55 LEU HB2 1 1
3 9253 2 2 55 LEU HB3 H 18.095 2.291 -8.004 1.00 . B B . 55 LEU HB3 1 1
3 9254 2 2 55 LEU HD11 H 22.272 1.694 -7.375 1.00 . B B . 55 LEU HD11 1 1
3 9255 2 2 55 LEU HD12 H 21.675 2.040 -8.990 1.00 . B B . 55 LEU HD12 1 1
3 9256 2 2 55 LEU HD13 H 21.375 0.461 -8.258 1.00 . B B . 55 LEU HD13 1 1
3 9257 2 2 55 LEU HD21 H 19.369 3.865 -6.657 1.00 . B B . 55 LEU HD21 1 1
3 9258 2 2 55 LEU HD22 H 20.446 4.099 -8.034 1.00 . B B . 55 LEU HD22 1 1
3 9259 2 2 55 LEU HD23 H 21.107 3.680 -6.455 1.00 . B B . 55 LEU HD23 1 1
3 9260 2 2 55 LEU HG H 19.998 1.504 -6.541 1.00 . B B . 55 LEU HG 1 1
3 9261 2 2 55 LEU N N 17.393 0.240 -9.453 1.00 . B B . 55 LEU N 1 1
3 9262 2 2 55 LEU O O 19.250 -1.396 -7.175 1.00 . B B . 55 LEU O 1 1
3 9263 2 2 56 LEU C C 16.841 -2.230 -5.523 1.00 . B B . 56 LEU C 1 1
3 9264 2 2 56 LEU CA C 17.328 -0.805 -5.340 1.00 . B B . 56 LEU CA 1 1
3 9265 2 2 56 LEU CB C 16.414 0.035 -4.441 1.00 . B B . 56 LEU CB 1 1
3 9266 2 2 56 LEU CD1 C 14.100 -0.883 -4.083 1.00 . B B . 56 LEU CD1 1 1
3 9267 2 2 56 LEU CD2 C 14.412 1.560 -4.576 1.00 . B B . 56 LEU CD2 1 1
3 9268 2 2 56 LEU CG C 14.931 0.151 -4.826 1.00 . B B . 56 LEU CG 1 1
3 9269 2 2 56 LEU H H 16.832 0.523 -6.848 1.00 . B B . 56 LEU H 1 1
3 9270 2 2 56 LEU HA H 18.302 -0.866 -4.887 1.00 . B B . 56 LEU HA 1 1
3 9271 2 2 56 LEU HB2 H 16.468 -0.386 -3.453 1.00 . B B . 56 LEU HB2 1 1
3 9272 2 2 56 LEU HB3 H 16.830 1.028 -4.405 1.00 . B B . 56 LEU HB3 1 1
3 9273 2 2 56 LEU HD11 H 14.446 -1.871 -4.346 1.00 . B B . 56 LEU HD11 1 1
3 9274 2 2 56 LEU HD12 H 13.059 -0.774 -4.345 1.00 . B B . 56 LEU HD12 1 1
3 9275 2 2 56 LEU HD13 H 14.232 -0.731 -3.020 1.00 . B B . 56 LEU HD13 1 1
3 9276 2 2 56 LEU HD21 H 14.990 2.252 -5.171 1.00 . B B . 56 LEU HD21 1 1
3 9277 2 2 56 LEU HD22 H 14.510 1.802 -3.528 1.00 . B B . 56 LEU HD22 1 1
3 9278 2 2 56 LEU HD23 H 13.372 1.623 -4.866 1.00 . B B . 56 LEU HD23 1 1
3 9279 2 2 56 LEU HG H 14.839 -0.065 -5.881 1.00 . B B . 56 LEU HG 1 1
3 9280 2 2 56 LEU N N 17.493 -0.157 -6.603 1.00 . B B . 56 LEU N 1 1
3 9281 2 2 56 LEU O O 17.124 -3.103 -4.704 1.00 . B B . 56 LEU O 1 1
3 9282 2 2 57 GLU C C 16.771 -4.735 -7.304 1.00 . B B . 57 GLU C 1 1
3 9283 2 2 57 GLU CA C 15.638 -3.745 -6.953 1.00 . B B . 57 GLU CA 1 1
3 9284 2 2 57 GLU CB C 14.611 -3.611 -8.090 1.00 . B B . 57 GLU CB 1 1
3 9285 2 2 57 GLU CD C 13.409 -5.732 -7.470 1.00 . B B . 57 GLU CD 1 1
3 9286 2 2 57 GLU CG C 14.004 -4.909 -8.577 1.00 . B B . 57 GLU CG 1 1
3 9287 2 2 57 GLU H H 15.974 -1.694 -7.218 1.00 . B B . 57 GLU H 1 1
3 9288 2 2 57 GLU HA H 15.125 -4.075 -6.063 1.00 . B B . 57 GLU HA 1 1
3 9289 2 2 57 GLU HB2 H 13.803 -2.980 -7.751 1.00 . B B . 57 GLU HB2 1 1
3 9290 2 2 57 GLU HB3 H 15.095 -3.127 -8.926 1.00 . B B . 57 GLU HB3 1 1
3 9291 2 2 57 GLU HG2 H 13.227 -4.681 -9.291 1.00 . B B . 57 GLU HG2 1 1
3 9292 2 2 57 GLU HG3 H 14.775 -5.487 -9.065 1.00 . B B . 57 GLU HG3 1 1
3 9293 2 2 57 GLU N N 16.157 -2.452 -6.619 1.00 . B B . 57 GLU N 1 1
3 9294 2 2 57 GLU O O 16.890 -5.801 -6.680 1.00 . B B . 57 GLU O 1 1
3 9295 2 2 57 GLU OE1 O 12.463 -5.288 -6.818 1.00 . B B . 57 GLU OE1 1 1
3 9296 2 2 57 GLU OE2 O 13.857 -6.865 -7.263 1.00 . B B . 57 GLU OE2 1 1
3 9297 2 2 58 THR C C 19.856 -5.263 -7.657 1.00 . B B . 58 THR C 1 1
3 9298 2 2 58 THR CA C 18.679 -5.289 -8.660 1.00 . B B . 58 THR CA 1 1
3 9299 2 2 58 THR CB C 19.179 -5.060 -10.131 1.00 . B B . 58 THR CB 1 1
3 9300 2 2 58 THR CG2 C 19.946 -3.759 -10.257 1.00 . B B . 58 THR CG2 1 1
3 9301 2 2 58 THR H H 17.505 -3.520 -8.731 1.00 . B B . 58 THR H 1 1
3 9302 2 2 58 THR HA H 18.258 -6.282 -8.597 1.00 . B B . 58 THR HA 1 1
3 9303 2 2 58 THR HB H 18.329 -5.042 -10.799 1.00 . B B . 58 THR HB 1 1
3 9304 2 2 58 THR HG1 H 20.673 -6.269 -9.812 1.00 . B B . 58 THR HG1 1 1
3 9305 2 2 58 THR HG21 H 19.298 -2.941 -9.979 1.00 . B B . 58 THR HG21 1 1
3 9306 2 2 58 THR HG22 H 20.284 -3.633 -11.275 1.00 . B B . 58 THR HG22 1 1
3 9307 2 2 58 THR HG23 H 20.794 -3.788 -9.590 1.00 . B B . 58 THR HG23 1 1
3 9308 2 2 58 THR N N 17.615 -4.384 -8.266 1.00 . B B . 58 THR N 1 1
3 9309 2 2 58 THR O O 20.686 -6.173 -7.664 1.00 . B B . 58 THR O 1 1
3 9310 2 2 58 THR OG1 O 20.045 -6.144 -10.534 1.00 . B B . 58 THR OG1 1 1
3 9311 2 2 59 TYR C C 20.502 -5.101 -4.686 1.00 . B B . 59 TYR C 1 1
3 9312 2 2 59 TYR CA C 20.955 -4.165 -5.787 1.00 . B B . 59 TYR CA 1 1
3 9313 2 2 59 TYR CB C 21.069 -2.741 -5.247 1.00 . B B . 59 TYR CB 1 1
3 9314 2 2 59 TYR CD1 C 22.715 -2.659 -3.381 1.00 . B B . 59 TYR CD1 1 1
3 9315 2 2 59 TYR CD2 C 23.402 -1.775 -5.481 1.00 . B B . 59 TYR CD2 1 1
3 9316 2 2 59 TYR CE1 C 23.933 -2.364 -2.844 1.00 . B B . 59 TYR CE1 1 1
3 9317 2 2 59 TYR CE2 C 24.645 -1.478 -4.946 1.00 . B B . 59 TYR CE2 1 1
3 9318 2 2 59 TYR CG C 22.419 -2.375 -4.698 1.00 . B B . 59 TYR CG 1 1
3 9319 2 2 59 TYR CZ C 24.913 -1.627 -3.753 1.00 . B B . 59 TYR CZ 1 1
3 9320 2 2 59 TYR H H 19.312 -3.469 -6.880 1.00 . B B . 59 TYR H 1 1
3 9321 2 2 59 TYR HA H 21.898 -4.494 -6.198 1.00 . B B . 59 TYR HA 1 1
3 9322 2 2 59 TYR HB2 H 20.847 -2.047 -6.043 1.00 . B B . 59 TYR HB2 1 1
3 9323 2 2 59 TYR HB3 H 20.342 -2.611 -4.458 1.00 . B B . 59 TYR HB3 1 1
3 9324 2 2 59 TYR HD1 H 21.956 -3.121 -2.765 1.00 . B B . 59 TYR HD1 1 1
3 9325 2 2 59 TYR HD2 H 23.188 -1.545 -6.514 1.00 . B B . 59 TYR HD2 1 1
3 9326 2 2 59 TYR HE1 H 24.125 -2.600 -1.808 1.00 . B B . 59 TYR HE1 1 1
3 9327 2 2 59 TYR HE2 H 25.403 -1.008 -5.555 1.00 . B B . 59 TYR HE2 1 1
3 9328 2 2 59 TYR HH H 26.381 -2.328 -2.612 1.00 . B B . 59 TYR HH 1 1
3 9329 2 2 59 TYR N N 19.935 -4.223 -6.812 1.00 . B B . 59 TYR N 1 1
3 9330 2 2 59 TYR O O 21.023 -6.208 -4.580 1.00 . B B . 59 TYR O 1 1
3 9331 2 2 59 TYR OH O 26.133 -1.511 -3.072 1.00 . B B . 59 TYR OH 1 1
3 9332 2 2 60 CYS C C 19.782 -6.070 -1.811 1.00 . B B . 60 CYS C 1 1
3 9333 2 2 60 CYS CA C 18.817 -5.431 -2.852 1.00 . B B . 60 CYS CA 1 1
3 9334 2 2 60 CYS CB C 17.897 -6.491 -3.503 1.00 . B B . 60 CYS CB 1 1
3 9335 2 2 60 CYS H H 19.146 -3.758 -4.098 1.00 . B B . 60 CYS H 1 1
3 9336 2 2 60 CYS HA H 18.184 -4.735 -2.320 1.00 . B B . 60 CYS HA 1 1
3 9337 2 2 60 CYS HB2 H 17.098 -6.005 -4.042 1.00 . B B . 60 CYS HB2 1 1
3 9338 2 2 60 CYS HB3 H 18.484 -7.074 -4.198 1.00 . B B . 60 CYS HB3 1 1
3 9339 2 2 60 CYS N N 19.490 -4.658 -3.921 1.00 . B B . 60 CYS N 1 1
3 9340 2 2 60 CYS O O 19.975 -5.563 -0.690 1.00 . B B . 60 CYS O 1 1
3 9341 2 2 60 CYS SG S 17.103 -7.650 -2.351 1.00 . B B . 60 CYS SG 1 1
3 9342 2 2 61 ALA C C 22.040 -8.725 -2.472 1.00 . B B . 61 ALA C 1 1
3 9343 2 2 61 ALA CA C 21.281 -7.941 -1.463 1.00 . B B . 61 ALA CA 1 1
3 9344 2 2 61 ALA CB C 20.509 -8.910 -0.585 1.00 . B B . 61 ALA CB 1 1
3 9345 2 2 61 ALA H H 20.272 -7.371 -3.170 1.00 . B B . 61 ALA H 1 1
3 9346 2 2 61 ALA HA H 21.918 -7.310 -0.861 1.00 . B B . 61 ALA HA 1 1
3 9347 2 2 61 ALA HB1 H 19.866 -8.376 0.093 1.00 . B B . 61 ALA HB1 1 1
3 9348 2 2 61 ALA HB2 H 21.203 -9.525 -0.032 1.00 . B B . 61 ALA HB2 1 1
3 9349 2 2 61 ALA HB3 H 19.910 -9.548 -1.218 1.00 . B B . 61 ALA HB3 1 1
3 9350 2 2 61 ALA N N 20.387 -7.137 -2.225 1.00 . B B . 61 ALA N 1 1
3 9351 2 2 61 ALA O O 23.270 -8.759 -2.500 1.00 . B B . 61 ALA O 1 1
3 9352 2 2 62 THR C C 20.662 -9.889 -5.537 1.00 . B B . 62 THR C 1 1
3 9353 2 2 62 THR CA C 21.679 -10.103 -4.423 1.00 . B B . 62 THR CA 1 1
3 9354 2 2 62 THR CB C 21.638 -11.560 -3.998 1.00 . B B . 62 THR CB 1 1
3 9355 2 2 62 THR CG2 C 22.896 -11.967 -3.236 1.00 . B B . 62 THR CG2 1 1
3 9356 2 2 62 THR H H 20.289 -9.263 -3.229 1.00 . B B . 62 THR H 1 1
3 9357 2 2 62 THR HA H 22.675 -9.846 -4.753 1.00 . B B . 62 THR HA 1 1
3 9358 2 2 62 THR HB H 21.536 -12.166 -4.887 1.00 . B B . 62 THR HB 1 1
3 9359 2 2 62 THR HG1 H 20.740 -11.968 -2.283 1.00 . B B . 62 THR HG1 1 1
3 9360 2 2 62 THR HG21 H 22.822 -13.004 -2.947 1.00 . B B . 62 THR HG21 1 1
3 9361 2 2 62 THR HG22 H 22.996 -11.353 -2.353 1.00 . B B . 62 THR HG22 1 1
3 9362 2 2 62 THR HG23 H 23.761 -11.830 -3.868 1.00 . B B . 62 THR HG23 1 1
3 9363 2 2 62 THR N N 21.262 -9.316 -3.328 1.00 . B B . 62 THR N 1 1
3 9364 2 2 62 THR O O 19.483 -9.564 -5.267 1.00 . B B . 62 THR O 1 1
3 9365 2 2 62 THR OG1 O 20.467 -11.747 -3.187 1.00 . B B . 62 THR OG1 1 1
3 9366 2 2 63 PRO C C 19.352 -11.053 -8.223 1.00 . B B . 63 PRO C 1 1
3 9367 2 2 63 PRO CA C 20.231 -9.831 -7.942 1.00 . B B . 63 PRO CA 1 1
3 9368 2 2 63 PRO CB C 21.208 -9.606 -9.086 1.00 . B B . 63 PRO CB 1 1
3 9369 2 2 63 PRO CD C 22.516 -10.214 -7.173 1.00 . B B . 63 PRO CD 1 1
3 9370 2 2 63 PRO CG C 22.477 -10.261 -8.668 1.00 . B B . 63 PRO CG 1 1
3 9371 2 2 63 PRO HA H 19.600 -8.962 -7.836 1.00 . B B . 63 PRO HA 1 1
3 9372 2 2 63 PRO HB2 H 20.816 -10.033 -9.997 1.00 . B B . 63 PRO HB2 1 1
3 9373 2 2 63 PRO HB3 H 21.342 -8.547 -9.198 1.00 . B B . 63 PRO HB3 1 1
3 9374 2 2 63 PRO HD2 H 22.868 -11.165 -6.811 1.00 . B B . 63 PRO HD2 1 1
3 9375 2 2 63 PRO HD3 H 23.157 -9.428 -6.800 1.00 . B B . 63 PRO HD3 1 1
3 9376 2 2 63 PRO HG2 H 22.483 -11.290 -8.991 1.00 . B B . 63 PRO HG2 1 1
3 9377 2 2 63 PRO HG3 H 23.321 -9.729 -9.081 1.00 . B B . 63 PRO HG3 1 1
3 9378 2 2 63 PRO N N 21.101 -9.994 -6.784 1.00 . B B . 63 PRO N 1 1
3 9379 2 2 63 PRO O O 18.376 -10.963 -8.979 1.00 . B B . 63 PRO O 1 1
3 9380 2 2 64 ALA C C 18.935 -14.269 -6.568 1.00 . B B . 64 ALA C 1 1
3 9381 2 2 64 ALA CA C 18.974 -13.424 -7.848 1.00 . B B . 64 ALA CA 1 1
3 9382 2 2 64 ALA CB C 19.582 -14.213 -8.997 1.00 . B B . 64 ALA CB 1 1
3 9383 2 2 64 ALA H H 20.514 -12.163 -7.084 1.00 . B B . 64 ALA H 1 1
3 9384 2 2 64 ALA HA H 17.961 -13.162 -8.114 1.00 . B B . 64 ALA HA 1 1
3 9385 2 2 64 ALA HB1 H 18.984 -15.091 -9.188 1.00 . B B . 64 ALA HB1 1 1
3 9386 2 2 64 ALA HB2 H 20.586 -14.512 -8.734 1.00 . B B . 64 ALA HB2 1 1
3 9387 2 2 64 ALA HB3 H 19.610 -13.596 -9.883 1.00 . B B . 64 ALA HB3 1 1
3 9388 2 2 64 ALA N N 19.711 -12.180 -7.647 1.00 . B B . 64 ALA N 1 1
3 9389 2 2 64 ALA O O 19.268 -15.463 -6.584 1.00 . B B . 64 ALA O 1 1
3 9390 2 2 65 LYS C C 19.752 -14.603 -3.510 1.00 . B B . 65 LYS C 1 1
3 9391 2 2 65 LYS CA C 18.385 -14.212 -4.138 1.00 . B B . 65 LYS CA 1 1
3 9392 2 2 65 LYS CB C 17.388 -15.370 -4.185 1.00 . B B . 65 LYS CB 1 1
3 9393 2 2 65 LYS CD C 15.915 -17.001 -3.008 1.00 . B B . 65 LYS CD 1 1
3 9394 2 2 65 LYS CE C 15.428 -17.558 -1.678 1.00 . B B . 65 LYS CE 1 1
3 9395 2 2 65 LYS CG C 17.041 -15.995 -2.845 1.00 . B B . 65 LYS CG 1 1
3 9396 2 2 65 LYS H H 18.288 -12.680 -5.571 1.00 . B B . 65 LYS H 1 1
3 9397 2 2 65 LYS HA H 17.971 -13.423 -3.524 1.00 . B B . 65 LYS HA 1 1
3 9398 2 2 65 LYS HB2 H 16.477 -15.018 -4.647 1.00 . B B . 65 LYS HB2 1 1
3 9399 2 2 65 LYS HB3 H 17.835 -16.105 -4.832 1.00 . B B . 65 LYS HB3 1 1
3 9400 2 2 65 LYS HD2 H 15.084 -16.517 -3.500 1.00 . B B . 65 LYS HD2 1 1
3 9401 2 2 65 LYS HD3 H 16.265 -17.817 -3.624 1.00 . B B . 65 LYS HD3 1 1
3 9402 2 2 65 LYS HE2 H 15.080 -16.747 -1.057 1.00 . B B . 65 LYS HE2 1 1
3 9403 2 2 65 LYS HE3 H 14.603 -18.227 -1.874 1.00 . B B . 65 LYS HE3 1 1
3 9404 2 2 65 LYS HG2 H 17.916 -16.497 -2.457 1.00 . B B . 65 LYS HG2 1 1
3 9405 2 2 65 LYS HG3 H 16.731 -15.215 -2.165 1.00 . B B . 65 LYS HG3 1 1
3 9406 2 2 65 LYS HZ1 H 16.880 -19.057 -1.541 1.00 . B B . 65 LYS HZ1 1 1
3 9407 2 2 65 LYS HZ2 H 16.038 -18.736 -0.107 1.00 . B B . 65 LYS HZ2 1 1
3 9408 2 2 65 LYS HZ3 H 17.230 -17.661 -0.608 1.00 . B B . 65 LYS HZ3 1 1
3 9409 2 2 65 LYS N N 18.528 -13.618 -5.472 1.00 . B B . 65 LYS N 1 1
3 9410 2 2 65 LYS NZ N 16.477 -18.298 -0.948 1.00 . B B . 65 LYS NZ 1 1
3 9411 2 2 65 LYS O O 20.670 -15.050 -4.193 1.00 . B B . 65 LYS O 1 1
3 9412 2 2 66 SER C C 21.365 -16.079 -1.122 1.00 . B B . 66 SER C 1 1
3 9413 2 2 66 SER CA C 21.136 -14.617 -1.496 1.00 . B B . 66 SER CA 1 1
3 9414 2 2 66 SER CB C 21.131 -13.747 -0.248 1.00 . B B . 66 SER CB 1 1
3 9415 2 2 66 SER H H 19.114 -14.136 -1.657 1.00 . B B . 66 SER H 1 1
3 9416 2 2 66 SER HA H 21.938 -14.280 -2.137 1.00 . B B . 66 SER HA 1 1
3 9417 2 2 66 SER HB2 H 20.400 -14.124 0.452 1.00 . B B . 66 SER HB2 1 1
3 9418 2 2 66 SER HB3 H 22.110 -13.765 0.206 1.00 . B B . 66 SER HB3 1 1
3 9419 2 2 66 SER HG H 20.786 -11.919 0.267 1.00 . B B . 66 SER HG 1 1
3 9420 2 2 66 SER N N 19.876 -14.421 -2.202 1.00 . B B . 66 SER N 1 1
3 9421 2 2 66 SER O O 21.931 -16.385 -0.059 1.00 . B B . 66 SER O 1 1
3 9422 2 2 66 SER OG O 20.806 -12.400 -0.578 1.00 . B B . 66 SER OG 1 1
3 9423 2 2 67 GLU C C 20.896 -18.991 -3.137 1.00 . B B . 67 GLU C 1 1
3 9424 2 2 67 GLU CA C 21.066 -18.357 -1.782 1.00 . B B . 67 GLU CA 1 1
3 9425 2 2 67 GLU CB C 20.010 -18.885 -0.811 1.00 . B B . 67 GLU CB 1 1
3 9426 2 2 67 GLU CD C 19.150 -20.871 0.462 1.00 . B B . 67 GLU CD 1 1
3 9427 2 2 67 GLU CG C 20.273 -20.300 -0.349 1.00 . B B . 67 GLU CG 1 1
3 9428 2 2 67 GLU H H 20.525 -16.659 -2.815 1.00 . B B . 67 GLU H 1 1
3 9429 2 2 67 GLU HA H 22.057 -18.564 -1.405 1.00 . B B . 67 GLU HA 1 1
3 9430 2 2 67 GLU HB2 H 19.980 -18.243 0.057 1.00 . B B . 67 GLU HB2 1 1
3 9431 2 2 67 GLU HB3 H 19.046 -18.862 -1.298 1.00 . B B . 67 GLU HB3 1 1
3 9432 2 2 67 GLU HG2 H 20.419 -20.925 -1.217 1.00 . B B . 67 GLU HG2 1 1
3 9433 2 2 67 GLU HG3 H 21.172 -20.305 0.250 1.00 . B B . 67 GLU HG3 1 1
3 9434 2 2 67 GLU N N 20.933 -16.956 -1.974 1.00 . B B . 67 GLU N 1 1
3 9435 2 2 67 GLU O O 21.899 -19.374 -3.748 1.00 . B B . 67 GLU O 1 1
3 9436 2 2 67 GLU OXT O 19.767 -19.011 -3.640 1.00 . B B . 67 GLU OXT 1 1
3 9437 2 2 67 GLU OE1 O 18.908 -20.395 1.596 1.00 . B B . 67 GLU OE1 1 1
3 9438 2 2 67 GLU OE2 O 18.477 -21.798 -0.026 1.00 . B B . 67 GLU OE2 1 1
4 9439 1 1 1 MET C C -24.255 7.694 -12.762 1.00 . A A . 1508 MET C 1 1
4 9440 1 1 1 MET CA C -23.747 6.439 -13.411 1.00 . A A . 1508 MET CA 1 1
4 9441 1 1 1 MET CB C -23.623 6.638 -14.940 1.00 . A A . 1508 MET CB 1 1
4 9442 1 1 1 MET CE C -22.776 2.862 -16.564 1.00 . A A . 1508 MET CE 1 1
4 9443 1 1 1 MET CG C -22.954 5.492 -15.702 1.00 . A A . 1508 MET CG 1 1
4 9444 1 1 1 MET H1 H -24.386 4.441 -13.506 1.00 . A A . 1508 MET H1 1 1
4 9445 1 1 1 MET H2 H -25.609 5.611 -13.472 1.00 . A A . 1508 MET H2 1 1
4 9446 1 1 1 MET H3 H -24.806 5.248 -12.071 1.00 . A A . 1508 MET H3 1 1
4 9447 1 1 1 MET HA H -22.779 6.222 -12.990 1.00 . A A . 1508 MET HA 1 1
4 9448 1 1 1 MET HB2 H -24.614 6.772 -15.350 1.00 . A A . 1508 MET HB2 1 1
4 9449 1 1 1 MET HB3 H -23.055 7.540 -15.120 1.00 . A A . 1508 MET HB3 1 1
4 9450 1 1 1 MET HE1 H -23.191 1.866 -16.595 1.00 . A A . 1508 MET HE1 1 1
4 9451 1 1 1 MET HE2 H -21.801 2.831 -16.102 1.00 . A A . 1508 MET HE2 1 1
4 9452 1 1 1 MET HE3 H -22.688 3.247 -17.568 1.00 . A A . 1508 MET HE3 1 1
4 9453 1 1 1 MET HG2 H -22.872 5.772 -16.742 1.00 . A A . 1508 MET HG2 1 1
4 9454 1 1 1 MET HG3 H -21.964 5.348 -15.296 1.00 . A A . 1508 MET HG3 1 1
4 9455 1 1 1 MET N N -24.669 5.354 -13.097 1.00 . A A . 1508 MET N 1 1
4 9456 1 1 1 MET O O -25.113 7.615 -11.878 1.00 . A A . 1508 MET O 1 1
4 9457 1 1 1 MET SD S -23.854 3.929 -15.607 1.00 . A A . 1508 MET SD 1 1
4 9458 1 1 2 LYS C C -23.859 10.297 -11.190 1.00 . A A . 1509 LYS C 1 1
4 9459 1 1 2 LYS CA C -24.134 10.148 -12.679 1.00 . A A . 1509 LYS CA 1 1
4 9460 1 1 2 LYS CB C -25.619 10.390 -12.973 1.00 . A A . 1509 LYS CB 1 1
4 9461 1 1 2 LYS CD C -27.436 10.763 -14.664 1.00 . A A . 1509 LYS CD 1 1
4 9462 1 1 2 LYS CE C -27.699 12.182 -14.177 1.00 . A A . 1509 LYS CE 1 1
4 9463 1 1 2 LYS CG C -25.985 10.370 -14.447 1.00 . A A . 1509 LYS CG 1 1
4 9464 1 1 2 LYS H H -22.974 8.833 -13.822 1.00 . A A . 1509 LYS H 1 1
4 9465 1 1 2 LYS HA H -23.553 10.893 -13.204 1.00 . A A . 1509 LYS HA 1 1
4 9466 1 1 2 LYS HB2 H -26.157 9.582 -12.499 1.00 . A A . 1509 LYS HB2 1 1
4 9467 1 1 2 LYS HB3 H -25.924 11.331 -12.542 1.00 . A A . 1509 LYS HB3 1 1
4 9468 1 1 2 LYS HD2 H -27.661 10.703 -15.718 1.00 . A A . 1509 LYS HD2 1 1
4 9469 1 1 2 LYS HD3 H -28.069 10.079 -14.117 1.00 . A A . 1509 LYS HD3 1 1
4 9470 1 1 2 LYS HE2 H -28.738 12.424 -14.351 1.00 . A A . 1509 LYS HE2 1 1
4 9471 1 1 2 LYS HE3 H -27.494 12.228 -13.117 1.00 . A A . 1509 LYS HE3 1 1
4 9472 1 1 2 LYS HG2 H -25.352 11.068 -14.974 1.00 . A A . 1509 LYS HG2 1 1
4 9473 1 1 2 LYS HG3 H -25.828 9.374 -14.834 1.00 . A A . 1509 LYS HG3 1 1
4 9474 1 1 2 LYS HZ1 H -27.019 14.134 -14.506 1.00 . A A . 1509 LYS HZ1 1 1
4 9475 1 1 2 LYS HZ2 H -27.058 13.185 -15.900 1.00 . A A . 1509 LYS HZ2 1 1
4 9476 1 1 2 LYS HZ3 H -25.841 12.961 -14.773 1.00 . A A . 1509 LYS HZ3 1 1
4 9477 1 1 2 LYS N N -23.708 8.843 -13.167 1.00 . A A . 1509 LYS N 1 1
4 9478 1 1 2 LYS NZ N -26.856 13.173 -14.876 1.00 . A A . 1509 LYS NZ 1 1
4 9479 1 1 2 LYS O O -24.790 10.397 -10.399 1.00 . A A . 1509 LYS O 1 1
4 9480 1 1 3 SER C C -22.752 9.381 -8.534 1.00 . A A . 1510 SER C 1 1
4 9481 1 1 3 SER CA C -22.120 10.429 -9.458 1.00 . A A . 1510 SER CA 1 1
4 9482 1 1 3 SER CB C -22.398 11.821 -8.930 1.00 . A A . 1510 SER CB 1 1
4 9483 1 1 3 SER H H -21.885 10.184 -11.525 1.00 . A A . 1510 SER H 1 1
4 9484 1 1 3 SER HA H -21.047 10.292 -9.488 1.00 . A A . 1510 SER HA 1 1
4 9485 1 1 3 SER HB2 H -23.465 11.981 -8.906 1.00 . A A . 1510 SER HB2 1 1
4 9486 1 1 3 SER HB3 H -21.988 11.849 -7.932 1.00 . A A . 1510 SER HB3 1 1
4 9487 1 1 3 SER HG H -22.228 12.859 -10.583 1.00 . A A . 1510 SER HG 1 1
4 9488 1 1 3 SER N N -22.576 10.291 -10.835 1.00 . A A . 1510 SER N 1 1
4 9489 1 1 3 SER O O -23.770 9.642 -7.869 1.00 . A A . 1510 SER O 1 1
4 9490 1 1 3 SER OG O -21.762 12.813 -9.735 1.00 . A A . 1510 SER OG 1 1
4 9491 1 1 4 ASN C C -22.459 7.380 -6.184 1.00 . A A . 1511 ASN C 1 1
4 9492 1 1 4 ASN CA C -22.683 7.130 -7.661 1.00 . A A . 1511 ASN CA 1 1
4 9493 1 1 4 ASN CB C -22.138 5.714 -8.077 1.00 . A A . 1511 ASN CB 1 1
4 9494 1 1 4 ASN CG C -20.609 5.474 -7.993 1.00 . A A . 1511 ASN CG 1 1
4 9495 1 1 4 ASN H H -21.299 8.106 -8.951 1.00 . A A . 1511 ASN H 1 1
4 9496 1 1 4 ASN HA H -23.750 7.141 -7.823 1.00 . A A . 1511 ASN HA 1 1
4 9497 1 1 4 ASN HB2 H -22.551 5.016 -7.365 1.00 . A A . 1511 ASN HB2 1 1
4 9498 1 1 4 ASN HB3 H -22.480 5.472 -9.072 1.00 . A A . 1511 ASN HB3 1 1
4 9499 1 1 4 ASN HD21 H -20.476 6.586 -6.407 1.00 . A A . 1511 ASN HD21 1 1
4 9500 1 1 4 ASN HD22 H -18.987 5.925 -6.934 1.00 . A A . 1511 ASN HD22 1 1
4 9501 1 1 4 ASN N N -22.145 8.215 -8.469 1.00 . A A . 1511 ASN N 1 1
4 9502 1 1 4 ASN ND2 N -19.955 6.041 -7.032 1.00 . A A . 1511 ASN ND2 1 1
4 9503 1 1 4 ASN O O -23.127 6.798 -5.345 1.00 . A A . 1511 ASN O 1 1
4 9504 1 1 4 ASN OD1 O -20.049 4.714 -8.782 1.00 . A A . 1511 ASN OD1 1 1
4 9505 1 1 5 GLU C C -21.913 9.652 -3.877 1.00 . A A . 1512 GLU C 1 1
4 9506 1 1 5 GLU CA C -21.153 8.495 -4.517 1.00 . A A . 1512 GLU CA 1 1
4 9507 1 1 5 GLU CB C -19.632 8.684 -4.370 1.00 . A A . 1512 GLU CB 1 1
4 9508 1 1 5 GLU CD C -18.874 9.493 -6.680 1.00 . A A . 1512 GLU CD 1 1
4 9509 1 1 5 GLU CG C -19.007 9.812 -5.197 1.00 . A A . 1512 GLU CG 1 1
4 9510 1 1 5 GLU H H -21.104 8.799 -6.578 1.00 . A A . 1512 GLU H 1 1
4 9511 1 1 5 GLU HA H -21.418 7.589 -3.992 1.00 . A A . 1512 GLU HA 1 1
4 9512 1 1 5 GLU HB2 H -19.396 8.859 -3.331 1.00 . A A . 1512 GLU HB2 1 1
4 9513 1 1 5 GLU HB3 H -19.186 7.752 -4.680 1.00 . A A . 1512 GLU HB3 1 1
4 9514 1 1 5 GLU HG2 H -19.644 10.677 -5.084 1.00 . A A . 1512 GLU HG2 1 1
4 9515 1 1 5 GLU HG3 H -18.031 10.033 -4.789 1.00 . A A . 1512 GLU HG3 1 1
4 9516 1 1 5 GLU N N -21.535 8.256 -5.875 1.00 . A A . 1512 GLU N 1 1
4 9517 1 1 5 GLU O O -22.279 10.636 -4.537 1.00 . A A . 1512 GLU O 1 1
4 9518 1 1 5 GLU OE1 O -19.812 9.741 -7.438 1.00 . A A . 1512 GLU OE1 1 1
4 9519 1 1 5 GLU OE2 O -17.829 8.977 -7.110 1.00 . A A . 1512 GLU OE2 1 1
4 9520 1 1 6 HIS C C -22.608 9.844 -0.366 1.00 . A A . 1513 HIS C 1 1
4 9521 1 1 6 HIS CA C -22.808 10.445 -1.731 1.00 . A A . 1513 HIS CA 1 1
4 9522 1 1 6 HIS CB C -24.317 10.539 -2.022 1.00 . A A . 1513 HIS CB 1 1
4 9523 1 1 6 HIS CD2 C -25.211 12.962 -1.816 1.00 . A A . 1513 HIS CD2 1 1
4 9524 1 1 6 HIS CE1 C -26.116 12.824 0.158 1.00 . A A . 1513 HIS CE1 1 1
4 9525 1 1 6 HIS CG C -25.003 11.708 -1.367 1.00 . A A . 1513 HIS CG 1 1
4 9526 1 1 6 HIS H H -21.897 8.656 -2.162 1.00 . A A . 1513 HIS H 1 1
4 9527 1 1 6 HIS HA H -22.322 11.406 -1.809 1.00 . A A . 1513 HIS HA 1 1
4 9528 1 1 6 HIS HB2 H -24.479 10.607 -3.087 1.00 . A A . 1513 HIS HB2 1 1
4 9529 1 1 6 HIS HB3 H -24.775 9.639 -1.643 1.00 . A A . 1513 HIS HB3 1 1
4 9530 1 1 6 HIS HD1 H -25.591 10.895 0.512 1.00 . A A . 1513 HIS HD1 1 1
4 9531 1 1 6 HIS HD2 H -24.885 13.362 -2.766 1.00 . A A . 1513 HIS HD2 1 1
4 9532 1 1 6 HIS HE1 H -26.640 13.077 1.068 1.00 . A A . 1513 HIS HE1 1 1
4 9533 1 1 6 HIS HE2 H -26.538 14.360 -1.087 1.00 . A A . 1513 HIS HE2 1 1
4 9534 1 1 6 HIS N N -22.165 9.490 -2.606 1.00 . A A . 1513 HIS N 1 1
4 9535 1 1 6 HIS ND1 N -25.583 11.659 -0.121 1.00 . A A . 1513 HIS ND1 1 1
4 9536 1 1 6 HIS NE2 N -25.904 13.635 -0.855 1.00 . A A . 1513 HIS NE2 1 1
4 9537 1 1 6 HIS O O -22.608 8.617 -0.278 1.00 . A A . 1513 HIS O 1 1
4 9538 1 1 7 ASP C C -20.719 9.558 2.080 1.00 . A A . 1514 ASP C 1 1
4 9539 1 1 7 ASP CA C -22.136 10.224 2.022 1.00 . A A . 1514 ASP CA 1 1
4 9540 1 1 7 ASP CB C -23.278 9.304 2.523 1.00 . A A . 1514 ASP CB 1 1
4 9541 1 1 7 ASP CG C -24.600 10.020 2.724 1.00 . A A . 1514 ASP CG 1 1
4 9542 1 1 7 ASP H H -22.483 11.634 0.598 1.00 . A A . 1514 ASP H 1 1
4 9543 1 1 7 ASP HA H -22.135 11.137 2.601 1.00 . A A . 1514 ASP HA 1 1
4 9544 1 1 7 ASP HB2 H -23.449 8.613 1.712 1.00 . A A . 1514 ASP HB2 1 1
4 9545 1 1 7 ASP HB3 H -23.052 8.736 3.402 1.00 . A A . 1514 ASP HB3 1 1
4 9546 1 1 7 ASP N N -22.420 10.669 0.675 1.00 . A A . 1514 ASP N 1 1
4 9547 1 1 7 ASP O O -20.203 9.145 1.037 1.00 . A A . 1514 ASP O 1 1
4 9548 1 1 7 ASP OD1 O -24.783 10.706 3.764 1.00 . A A . 1514 ASP OD1 1 1
4 9549 1 1 7 ASP OD2 O -25.490 9.917 1.843 1.00 . A A . 1514 ASP OD2 1 1
4 9550 1 1 8 ASP C C -18.516 7.659 2.668 1.00 . A A . 1515 ASP C 1 1
4 9551 1 1 8 ASP CA C -18.712 8.933 3.494 1.00 . A A . 1515 ASP CA 1 1
4 9552 1 1 8 ASP CB C -18.489 8.579 4.983 1.00 . A A . 1515 ASP CB 1 1
4 9553 1 1 8 ASP CG C -18.245 9.755 5.896 1.00 . A A . 1515 ASP CG 1 1
4 9554 1 1 8 ASP H H -20.353 10.198 3.980 1.00 . A A . 1515 ASP H 1 1
4 9555 1 1 8 ASP HA H -17.948 9.638 3.201 1.00 . A A . 1515 ASP HA 1 1
4 9556 1 1 8 ASP HB2 H -19.361 8.059 5.349 1.00 . A A . 1515 ASP HB2 1 1
4 9557 1 1 8 ASP HB3 H -17.644 7.910 5.050 1.00 . A A . 1515 ASP HB3 1 1
4 9558 1 1 8 ASP N N -20.038 9.606 3.261 1.00 . A A . 1515 ASP N 1 1
4 9559 1 1 8 ASP O O -17.773 7.666 1.689 1.00 . A A . 1515 ASP O 1 1
4 9560 1 1 8 ASP OD1 O -19.224 10.396 6.332 1.00 . A A . 1515 ASP OD1 1 1
4 9561 1 1 8 ASP OD2 O -17.070 10.103 6.145 1.00 . A A . 1515 ASP OD2 1 1
4 9562 1 1 9 CYS C C -20.351 4.590 2.289 1.00 . A A . 1516 CYS C 1 1
4 9563 1 1 9 CYS CA C -19.050 5.341 2.319 1.00 . A A . 1516 CYS CA 1 1
4 9564 1 1 9 CYS CB C -18.002 4.437 2.941 1.00 . A A . 1516 CYS CB 1 1
4 9565 1 1 9 CYS H H -19.769 6.607 3.832 1.00 . A A . 1516 CYS H 1 1
4 9566 1 1 9 CYS HA H -18.740 5.572 1.311 1.00 . A A . 1516 CYS HA 1 1
4 9567 1 1 9 CYS HB2 H -18.278 4.244 3.966 1.00 . A A . 1516 CYS HB2 1 1
4 9568 1 1 9 CYS HB3 H -17.998 3.501 2.404 1.00 . A A . 1516 CYS HB3 1 1
4 9569 1 1 9 CYS N N -19.179 6.586 3.045 1.00 . A A . 1516 CYS N 1 1
4 9570 1 1 9 CYS O O -20.553 3.624 3.058 1.00 . A A . 1516 CYS O 1 1
4 9571 1 1 9 CYS SG S -16.317 5.067 2.961 1.00 . A A . 1516 CYS SG 1 1
4 9572 1 1 10 GLN C C -23.037 4.579 -0.073 1.00 . A A . 1517 GLN C 1 1
4 9573 1 1 10 GLN CA C -22.458 4.279 1.285 1.00 . A A . 1517 GLN CA 1 1
4 9574 1 1 10 GLN CB C -23.463 4.568 2.435 1.00 . A A . 1517 GLN CB 1 1
4 9575 1 1 10 GLN CD C -25.119 6.102 3.532 1.00 . A A . 1517 GLN CD 1 1
4 9576 1 1 10 GLN CG C -24.129 5.930 2.413 1.00 . A A . 1517 GLN CG 1 1
4 9577 1 1 10 GLN H H -21.083 5.780 0.864 1.00 . A A . 1517 GLN H 1 1
4 9578 1 1 10 GLN HA H -22.194 3.230 1.298 1.00 . A A . 1517 GLN HA 1 1
4 9579 1 1 10 GLN HB2 H -24.226 3.808 2.456 1.00 . A A . 1517 GLN HB2 1 1
4 9580 1 1 10 GLN HB3 H -22.913 4.493 3.364 1.00 . A A . 1517 GLN HB3 1 1
4 9581 1 1 10 GLN HE21 H -26.228 7.223 2.373 1.00 . A A . 1517 GLN HE21 1 1
4 9582 1 1 10 GLN HE22 H -26.828 6.983 3.982 1.00 . A A . 1517 GLN HE22 1 1
4 9583 1 1 10 GLN HG2 H -23.385 6.702 2.519 1.00 . A A . 1517 GLN HG2 1 1
4 9584 1 1 10 GLN HG3 H -24.650 6.050 1.474 1.00 . A A . 1517 GLN HG3 1 1
4 9585 1 1 10 GLN N N -21.240 4.996 1.437 1.00 . A A . 1517 GLN N 1 1
4 9586 1 1 10 GLN NE2 N -26.153 6.835 3.279 1.00 . A A . 1517 GLN NE2 1 1
4 9587 1 1 10 GLN O O -23.125 5.731 -0.488 1.00 . A A . 1517 GLN O 1 1
4 9588 1 1 10 GLN OE1 O -24.959 5.546 4.618 1.00 . A A . 1517 GLN OE1 1 1
4 9589 1 1 11 VAL C C -25.166 2.918 -2.259 1.00 . A A . 1518 VAL C 1 1
4 9590 1 1 11 VAL CA C -23.922 3.723 -2.088 1.00 . A A . 1518 VAL CA 1 1
4 9591 1 1 11 VAL CB C -22.903 3.401 -3.222 1.00 . A A . 1518 VAL CB 1 1
4 9592 1 1 11 VAL CG1 C -21.879 4.509 -3.361 1.00 . A A . 1518 VAL CG1 1 1
4 9593 1 1 11 VAL CG2 C -22.185 2.077 -2.990 1.00 . A A . 1518 VAL CG2 1 1
4 9594 1 1 11 VAL H H -23.323 2.654 -0.419 1.00 . A A . 1518 VAL H 1 1
4 9595 1 1 11 VAL HA H -24.197 4.764 -2.177 1.00 . A A . 1518 VAL HA 1 1
4 9596 1 1 11 VAL HB H -23.467 3.326 -4.138 1.00 . A A . 1518 VAL HB 1 1
4 9597 1 1 11 VAL HG11 H -21.187 4.251 -4.150 1.00 . A A . 1518 VAL HG11 1 1
4 9598 1 1 11 VAL HG12 H -21.348 4.622 -2.428 1.00 . A A . 1518 VAL HG12 1 1
4 9599 1 1 11 VAL HG13 H -22.387 5.430 -3.607 1.00 . A A . 1518 VAL HG13 1 1
4 9600 1 1 11 VAL HG21 H -21.516 1.924 -3.828 1.00 . A A . 1518 VAL HG21 1 1
4 9601 1 1 11 VAL HG22 H -22.876 1.254 -2.912 1.00 . A A . 1518 VAL HG22 1 1
4 9602 1 1 11 VAL HG23 H -21.572 2.139 -2.097 1.00 . A A . 1518 VAL HG23 1 1
4 9603 1 1 11 VAL N N -23.389 3.563 -0.779 1.00 . A A . 1518 VAL N 1 1
4 9604 1 1 11 VAL O O -25.247 1.766 -1.820 1.00 . A A . 1518 VAL O 1 1
4 9605 1 1 12 THR C C -27.384 2.607 -4.610 1.00 . A A . 1519 THR C 1 1
4 9606 1 1 12 THR CA C -27.354 2.862 -3.132 1.00 . A A . 1519 THR CA 1 1
4 9607 1 1 12 THR CB C -28.579 3.715 -2.753 1.00 . A A . 1519 THR CB 1 1
4 9608 1 1 12 THR CG2 C -29.851 2.875 -2.874 1.00 . A A . 1519 THR CG2 1 1
4 9609 1 1 12 THR H H -26.018 4.452 -3.142 1.00 . A A . 1519 THR H 1 1
4 9610 1 1 12 THR HA H -27.384 1.928 -2.591 1.00 . A A . 1519 THR HA 1 1
4 9611 1 1 12 THR HB H -28.647 4.556 -3.426 1.00 . A A . 1519 THR HB 1 1
4 9612 1 1 12 THR HG1 H -27.531 4.503 -1.300 1.00 . A A . 1519 THR HG1 1 1
4 9613 1 1 12 THR HG21 H -29.809 2.044 -2.186 1.00 . A A . 1519 THR HG21 1 1
4 9614 1 1 12 THR HG22 H -29.905 2.478 -3.880 1.00 . A A . 1519 THR HG22 1 1
4 9615 1 1 12 THR HG23 H -30.726 3.476 -2.677 1.00 . A A . 1519 THR HG23 1 1
4 9616 1 1 12 THR N N -26.136 3.522 -2.846 1.00 . A A . 1519 THR N 1 1
4 9617 1 1 12 THR O O -27.101 3.508 -5.405 1.00 . A A . 1519 THR O 1 1
4 9618 1 1 12 THR OG1 O -28.440 4.191 -1.399 1.00 . A A . 1519 THR OG1 1 1
4 9619 1 1 13 ASN C C -29.210 1.295 -6.767 1.00 . A A . 1520 ASN C 1 1
4 9620 1 1 13 ASN CA C -27.779 1.078 -6.355 1.00 . A A . 1520 ASN CA 1 1
4 9621 1 1 13 ASN CB C -27.355 -0.360 -6.602 1.00 . A A . 1520 ASN CB 1 1
4 9622 1 1 13 ASN CG C -27.638 -0.793 -8.012 1.00 . A A . 1520 ASN CG 1 1
4 9623 1 1 13 ASN H H -27.810 0.710 -4.304 1.00 . A A . 1520 ASN H 1 1
4 9624 1 1 13 ASN HA H -27.142 1.743 -6.919 1.00 . A A . 1520 ASN HA 1 1
4 9625 1 1 13 ASN HB2 H -26.295 -0.456 -6.421 1.00 . A A . 1520 ASN HB2 1 1
4 9626 1 1 13 ASN HB3 H -27.895 -1.010 -5.929 1.00 . A A . 1520 ASN HB3 1 1
4 9627 1 1 13 ASN HD21 H -26.029 0.127 -8.606 1.00 . A A . 1520 ASN HD21 1 1
4 9628 1 1 13 ASN HD22 H -26.914 -0.723 -9.840 1.00 . A A . 1520 ASN HD22 1 1
4 9629 1 1 13 ASN N N -27.658 1.406 -4.981 1.00 . A A . 1520 ASN N 1 1
4 9630 1 1 13 ASN ND2 N -26.788 -0.424 -8.911 1.00 . A A . 1520 ASN ND2 1 1
4 9631 1 1 13 ASN O O -30.077 0.580 -6.317 1.00 . A A . 1520 ASN O 1 1
4 9632 1 1 13 ASN OD1 O -28.670 -1.380 -8.285 1.00 . A A . 1520 ASN OD1 1 1
4 9633 1 1 14 PRO C C -31.508 1.621 -8.925 1.00 . A A . 1521 PRO C 1 1
4 9634 1 1 14 PRO CA C -30.846 2.649 -8.014 1.00 . A A . 1521 PRO CA 1 1
4 9635 1 1 14 PRO CB C -30.665 3.969 -8.748 1.00 . A A . 1521 PRO CB 1 1
4 9636 1 1 14 PRO CD C -28.474 3.136 -8.284 1.00 . A A . 1521 PRO CD 1 1
4 9637 1 1 14 PRO CG C -29.275 3.922 -9.274 1.00 . A A . 1521 PRO CG 1 1
4 9638 1 1 14 PRO HA H -31.468 2.802 -7.146 1.00 . A A . 1521 PRO HA 1 1
4 9639 1 1 14 PRO HB2 H -31.390 4.039 -9.545 1.00 . A A . 1521 PRO HB2 1 1
4 9640 1 1 14 PRO HB3 H -30.797 4.791 -8.059 1.00 . A A . 1521 PRO HB3 1 1
4 9641 1 1 14 PRO HD2 H -27.736 2.533 -8.793 1.00 . A A . 1521 PRO HD2 1 1
4 9642 1 1 14 PRO HD3 H -27.997 3.790 -7.569 1.00 . A A . 1521 PRO HD3 1 1
4 9643 1 1 14 PRO HG2 H -29.264 3.433 -10.237 1.00 . A A . 1521 PRO HG2 1 1
4 9644 1 1 14 PRO HG3 H -28.884 4.925 -9.361 1.00 . A A . 1521 PRO HG3 1 1
4 9645 1 1 14 PRO N N -29.477 2.282 -7.623 1.00 . A A . 1521 PRO N 1 1
4 9646 1 1 14 PRO O O -32.708 1.693 -9.194 1.00 . A A . 1521 PRO O 1 1
4 9647 1 1 15 SER C C -32.058 -1.367 -9.423 1.00 . A A . 1522 SER C 1 1
4 9648 1 1 15 SER CA C -31.241 -0.358 -10.243 1.00 . A A . 1522 SER CA 1 1
4 9649 1 1 15 SER CB C -30.079 -1.033 -10.962 1.00 . A A . 1522 SER CB 1 1
4 9650 1 1 15 SER H H -29.778 0.681 -9.184 1.00 . A A . 1522 SER H 1 1
4 9651 1 1 15 SER HA H -31.888 0.095 -10.977 1.00 . A A . 1522 SER HA 1 1
4 9652 1 1 15 SER HB2 H -29.449 -1.500 -10.219 1.00 . A A . 1522 SER HB2 1 1
4 9653 1 1 15 SER HB3 H -30.443 -1.787 -11.641 1.00 . A A . 1522 SER HB3 1 1
4 9654 1 1 15 SER HG H -28.909 -0.513 -12.443 1.00 . A A . 1522 SER HG 1 1
4 9655 1 1 15 SER N N -30.734 0.678 -9.398 1.00 . A A . 1522 SER N 1 1
4 9656 1 1 15 SER O O -33.124 -1.826 -9.864 1.00 . A A . 1522 SER O 1 1
4 9657 1 1 15 SER OG O -29.302 -0.066 -11.674 1.00 . A A . 1522 SER OG 1 1
4 9658 1 1 16 THR C C -32.709 -2.028 -6.014 1.00 . A A . 1523 THR C 1 1
4 9659 1 1 16 THR CA C -32.304 -2.631 -7.390 1.00 . A A . 1523 THR CA 1 1
4 9660 1 1 16 THR CB C -31.495 -3.976 -7.264 1.00 . A A . 1523 THR CB 1 1
4 9661 1 1 16 THR CG2 C -30.092 -3.750 -6.718 1.00 . A A . 1523 THR CG2 1 1
4 9662 1 1 16 THR H H -30.749 -1.286 -7.911 1.00 . A A . 1523 THR H 1 1
4 9663 1 1 16 THR HA H -33.232 -2.838 -7.905 1.00 . A A . 1523 THR HA 1 1
4 9664 1 1 16 THR HB H -31.410 -4.405 -8.254 1.00 . A A . 1523 THR HB 1 1
4 9665 1 1 16 THR HG1 H -33.020 -5.097 -6.931 1.00 . A A . 1523 THR HG1 1 1
4 9666 1 1 16 THR HG21 H -29.593 -3.026 -7.348 1.00 . A A . 1523 THR HG21 1 1
4 9667 1 1 16 THR HG22 H -29.543 -4.681 -6.742 1.00 . A A . 1523 THR HG22 1 1
4 9668 1 1 16 THR HG23 H -30.142 -3.389 -5.704 1.00 . A A . 1523 THR HG23 1 1
4 9669 1 1 16 THR N N -31.597 -1.677 -8.221 1.00 . A A . 1523 THR N 1 1
4 9670 1 1 16 THR O O -33.482 -2.619 -5.271 1.00 . A A . 1523 THR O 1 1
4 9671 1 1 16 THR OG1 O -32.186 -4.935 -6.457 1.00 . A A . 1523 THR OG1 1 1
4 9672 1 1 17 GLY C C -31.801 -0.640 -3.262 1.00 . A A . 1524 GLY C 1 1
4 9673 1 1 17 GLY CA C -32.554 -0.150 -4.480 1.00 . A A . 1524 GLY CA 1 1
4 9674 1 1 17 GLY H H -31.554 -0.409 -6.305 1.00 . A A . 1524 GLY H 1 1
4 9675 1 1 17 GLY HA2 H -32.325 0.897 -4.616 1.00 . A A . 1524 GLY HA2 1 1
4 9676 1 1 17 GLY HA3 H -33.613 -0.239 -4.296 1.00 . A A . 1524 GLY HA3 1 1
4 9677 1 1 17 GLY N N -32.197 -0.851 -5.708 1.00 . A A . 1524 GLY N 1 1
4 9678 1 1 17 GLY O O -32.240 -0.430 -2.129 1.00 . A A . 1524 GLY O 1 1
4 9679 1 1 18 HIS C C -28.857 -0.778 -1.898 1.00 . A A . 1525 HIS C 1 1
4 9680 1 1 18 HIS CA C -29.887 -1.786 -2.372 1.00 . A A . 1525 HIS CA 1 1
4 9681 1 1 18 HIS CB C -29.232 -3.143 -2.723 1.00 . A A . 1525 HIS CB 1 1
4 9682 1 1 18 HIS CD2 C -28.750 -3.854 -0.245 1.00 . A A . 1525 HIS CD2 1 1
4 9683 1 1 18 HIS CE1 C -26.847 -4.856 -0.568 1.00 . A A . 1525 HIS CE1 1 1
4 9684 1 1 18 HIS CG C -28.468 -3.778 -1.575 1.00 . A A . 1525 HIS CG 1 1
4 9685 1 1 18 HIS H H -30.333 -1.302 -4.399 1.00 . A A . 1525 HIS H 1 1
4 9686 1 1 18 HIS HA H -30.584 -1.938 -1.561 1.00 . A A . 1525 HIS HA 1 1
4 9687 1 1 18 HIS HB2 H -30.005 -3.838 -3.018 1.00 . A A . 1525 HIS HB2 1 1
4 9688 1 1 18 HIS HB3 H -28.546 -3.003 -3.545 1.00 . A A . 1525 HIS HB3 1 1
4 9689 1 1 18 HIS HD1 H -26.840 -4.645 -2.603 1.00 . A A . 1525 HIS HD1 1 1
4 9690 1 1 18 HIS HD2 H -29.626 -3.457 0.248 1.00 . A A . 1525 HIS HD2 1 1
4 9691 1 1 18 HIS HE1 H -25.924 -5.389 -0.394 1.00 . A A . 1525 HIS HE1 1 1
4 9692 1 1 18 HIS HE2 H -27.744 -4.918 1.255 1.00 . A A . 1525 HIS HE2 1 1
4 9693 1 1 18 HIS N N -30.659 -1.249 -3.479 1.00 . A A . 1525 HIS N 1 1
4 9694 1 1 18 HIS ND1 N -27.274 -4.424 -1.737 1.00 . A A . 1525 HIS ND1 1 1
4 9695 1 1 18 HIS NE2 N -27.723 -4.526 0.349 1.00 . A A . 1525 HIS NE2 1 1
4 9696 1 1 18 HIS O O -28.054 -0.274 -2.691 1.00 . A A . 1525 HIS O 1 1
4 9697 1 1 19 LEU C C -26.838 -0.328 0.658 1.00 . A A . 1526 LEU C 1 1
4 9698 1 1 19 LEU CA C -28.029 0.437 0.039 1.00 . A A . 1526 LEU CA 1 1
4 9699 1 1 19 LEU CB C -28.863 1.209 1.128 1.00 . A A . 1526 LEU CB 1 1
4 9700 1 1 19 LEU CD1 C -27.465 1.548 3.239 1.00 . A A . 1526 LEU CD1 1 1
4 9701 1 1 19 LEU CD2 C -27.221 3.161 1.391 1.00 . A A . 1526 LEU CD2 1 1
4 9702 1 1 19 LEU CG C -28.180 2.232 2.096 1.00 . A A . 1526 LEU CG 1 1
4 9703 1 1 19 LEU H H -29.607 -0.934 -0.080 1.00 . A A . 1526 LEU H 1 1
4 9704 1 1 19 LEU HA H -27.719 1.147 -0.714 1.00 . A A . 1526 LEU HA 1 1
4 9705 1 1 19 LEU HB2 H -29.655 1.740 0.622 1.00 . A A . 1526 LEU HB2 1 1
4 9706 1 1 19 LEU HB3 H -29.343 0.467 1.751 1.00 . A A . 1526 LEU HB3 1 1
4 9707 1 1 19 LEU HD11 H -26.723 0.885 2.826 1.00 . A A . 1526 LEU HD11 1 1
4 9708 1 1 19 LEU HD12 H -28.177 0.986 3.824 1.00 . A A . 1526 LEU HD12 1 1
4 9709 1 1 19 LEU HD13 H -26.985 2.289 3.862 1.00 . A A . 1526 LEU HD13 1 1
4 9710 1 1 19 LEU HD21 H -27.027 3.996 2.048 1.00 . A A . 1526 LEU HD21 1 1
4 9711 1 1 19 LEU HD22 H -27.618 3.509 0.448 1.00 . A A . 1526 LEU HD22 1 1
4 9712 1 1 19 LEU HD23 H -26.296 2.625 1.257 1.00 . A A . 1526 LEU HD23 1 1
4 9713 1 1 19 LEU HG H -28.963 2.829 2.529 1.00 . A A . 1526 LEU HG 1 1
4 9714 1 1 19 LEU N N -28.914 -0.492 -0.626 1.00 . A A . 1526 LEU N 1 1
4 9715 1 1 19 LEU O O -27.031 -1.210 1.504 1.00 . A A . 1526 LEU O 1 1
4 9716 1 1 20 PHE C C -23.890 0.352 1.832 1.00 . A A . 1527 PHE C 1 1
4 9717 1 1 20 PHE CA C -24.441 -0.602 0.798 1.00 . A A . 1527 PHE CA 1 1
4 9718 1 1 20 PHE CB C -23.333 -0.922 -0.215 1.00 . A A . 1527 PHE CB 1 1
4 9719 1 1 20 PHE CD1 C -23.359 -3.351 -0.850 1.00 . A A . 1527 PHE CD1 1 1
4 9720 1 1 20 PHE CD2 C -24.199 -1.752 -2.398 1.00 . A A . 1527 PHE CD2 1 1
4 9721 1 1 20 PHE CE1 C -23.650 -4.358 -1.734 1.00 . A A . 1527 PHE CE1 1 1
4 9722 1 1 20 PHE CE2 C -24.493 -2.757 -3.285 1.00 . A A . 1527 PHE CE2 1 1
4 9723 1 1 20 PHE CG C -23.629 -2.033 -1.173 1.00 . A A . 1527 PHE CG 1 1
4 9724 1 1 20 PHE CZ C -24.131 -4.108 -2.928 1.00 . A A . 1527 PHE CZ 1 1
4 9725 1 1 20 PHE H H -25.537 0.519 -0.603 1.00 . A A . 1527 PHE H 1 1
4 9726 1 1 20 PHE HA H -24.742 -1.505 1.298 1.00 . A A . 1527 PHE HA 1 1
4 9727 1 1 20 PHE HB2 H -23.034 -0.048 -0.773 1.00 . A A . 1527 PHE HB2 1 1
4 9728 1 1 20 PHE HB3 H -22.476 -1.227 0.365 1.00 . A A . 1527 PHE HB3 1 1
4 9729 1 1 20 PHE HD1 H -22.921 -3.597 0.105 1.00 . A A . 1527 PHE HD1 1 1
4 9730 1 1 20 PHE HD2 H -24.414 -0.725 -2.656 1.00 . A A . 1527 PHE HD2 1 1
4 9731 1 1 20 PHE HE1 H -23.434 -5.384 -1.470 1.00 . A A . 1527 PHE HE1 1 1
4 9732 1 1 20 PHE HE2 H -24.939 -2.523 -4.240 1.00 . A A . 1527 PHE HE2 1 1
4 9733 1 1 20 PHE HZ H -24.330 -4.920 -3.611 1.00 . A A . 1527 PHE HZ 1 1
4 9734 1 1 20 PHE N N -25.638 -0.053 0.189 1.00 . A A . 1527 PHE N 1 1
4 9735 1 1 20 PHE O O -23.530 1.478 1.506 1.00 . A A . 1527 PHE O 1 1
4 9736 1 1 21 ASP C C -21.909 0.174 4.486 1.00 . A A . 1528 ASP C 1 1
4 9737 1 1 21 ASP CA C -23.285 0.683 4.152 1.00 . A A . 1528 ASP CA 1 1
4 9738 1 1 21 ASP CB C -24.178 0.593 5.399 1.00 . A A . 1528 ASP CB 1 1
4 9739 1 1 21 ASP CG C -23.573 1.296 6.607 1.00 . A A . 1528 ASP CG 1 1
4 9740 1 1 21 ASP H H -24.151 -1.012 3.239 1.00 . A A . 1528 ASP H 1 1
4 9741 1 1 21 ASP HA H -23.219 1.714 3.836 1.00 . A A . 1528 ASP HA 1 1
4 9742 1 1 21 ASP HB2 H -25.130 1.061 5.184 1.00 . A A . 1528 ASP HB2 1 1
4 9743 1 1 21 ASP HB3 H -24.317 -0.452 5.648 1.00 . A A . 1528 ASP HB3 1 1
4 9744 1 1 21 ASP N N -23.829 -0.100 3.056 1.00 . A A . 1528 ASP N 1 1
4 9745 1 1 21 ASP O O -21.761 -0.946 4.983 1.00 . A A . 1528 ASP O 1 1
4 9746 1 1 21 ASP OD1 O -23.785 2.513 6.767 1.00 . A A . 1528 ASP OD1 1 1
4 9747 1 1 21 ASP OD2 O -22.870 0.639 7.417 1.00 . A A . 1528 ASP OD2 1 1
4 9748 1 1 22 LEU C C -19.087 1.201 5.780 1.00 . A A . 1529 LEU C 1 1
4 9749 1 1 22 LEU CA C -19.549 0.560 4.489 1.00 . A A . 1529 LEU CA 1 1
4 9750 1 1 22 LEU CB C -18.606 0.914 3.333 1.00 . A A . 1529 LEU CB 1 1
4 9751 1 1 22 LEU CD1 C -18.441 -1.384 2.295 1.00 . A A . 1529 LEU CD1 1 1
4 9752 1 1 22 LEU CD2 C -20.027 0.262 1.287 1.00 . A A . 1529 LEU CD2 1 1
4 9753 1 1 22 LEU CG C -18.708 0.082 2.036 1.00 . A A . 1529 LEU CG 1 1
4 9754 1 1 22 LEU H H -21.019 1.836 3.769 1.00 . A A . 1529 LEU H 1 1
4 9755 1 1 22 LEU HA H -19.548 -0.511 4.624 1.00 . A A . 1529 LEU HA 1 1
4 9756 1 1 22 LEU HB2 H -18.779 1.947 3.073 1.00 . A A . 1529 LEU HB2 1 1
4 9757 1 1 22 LEU HB3 H -17.594 0.831 3.702 1.00 . A A . 1529 LEU HB3 1 1
4 9758 1 1 22 LEU HD11 H -17.447 -1.497 2.704 1.00 . A A . 1529 LEU HD11 1 1
4 9759 1 1 22 LEU HD12 H -18.512 -1.925 1.364 1.00 . A A . 1529 LEU HD12 1 1
4 9760 1 1 22 LEU HD13 H -19.167 -1.769 2.996 1.00 . A A . 1529 LEU HD13 1 1
4 9761 1 1 22 LEU HD21 H -19.975 -0.325 0.383 1.00 . A A . 1529 LEU HD21 1 1
4 9762 1 1 22 LEU HD22 H -20.178 1.297 1.020 1.00 . A A . 1529 LEU HD22 1 1
4 9763 1 1 22 LEU HD23 H -20.849 -0.108 1.884 1.00 . A A . 1529 LEU HD23 1 1
4 9764 1 1 22 LEU HG H -17.916 0.463 1.413 1.00 . A A . 1529 LEU HG 1 1
4 9765 1 1 22 LEU N N -20.900 0.958 4.199 1.00 . A A . 1529 LEU N 1 1
4 9766 1 1 22 LEU O O -17.950 1.005 6.224 1.00 . A A . 1529 LEU O 1 1
4 9767 1 1 23 SER C C -19.443 1.593 8.760 1.00 . A A . 1530 SER C 1 1
4 9768 1 1 23 SER CA C -19.741 2.620 7.658 1.00 . A A . 1530 SER CA 1 1
4 9769 1 1 23 SER CB C -20.962 3.454 8.037 1.00 . A A . 1530 SER CB 1 1
4 9770 1 1 23 SER H H -20.887 1.989 5.992 1.00 . A A . 1530 SER H 1 1
4 9771 1 1 23 SER HA H -18.887 3.267 7.523 1.00 . A A . 1530 SER HA 1 1
4 9772 1 1 23 SER HB2 H -21.660 2.882 8.633 1.00 . A A . 1530 SER HB2 1 1
4 9773 1 1 23 SER HB3 H -20.632 4.300 8.622 1.00 . A A . 1530 SER HB3 1 1
4 9774 1 1 23 SER HG H -22.451 3.482 6.807 1.00 . A A . 1530 SER HG 1 1
4 9775 1 1 23 SER N N -20.001 1.922 6.405 1.00 . A A . 1530 SER N 1 1
4 9776 1 1 23 SER O O -18.677 1.849 9.689 1.00 . A A . 1530 SER O 1 1
4 9777 1 1 23 SER OG O -21.600 3.956 6.857 1.00 . A A . 1530 SER OG 1 1
4 9778 1 1 24 SER C C -18.376 -1.134 9.542 1.00 . A A . 1531 SER C 1 1
4 9779 1 1 24 SER CA C -19.851 -0.685 9.528 1.00 . A A . 1531 SER CA 1 1
4 9780 1 1 24 SER CB C -20.758 -1.847 9.090 1.00 . A A . 1531 SER CB 1 1
4 9781 1 1 24 SER H H -20.658 0.315 7.860 1.00 . A A . 1531 SER H 1 1
4 9782 1 1 24 SER HA H -20.143 -0.368 10.517 1.00 . A A . 1531 SER HA 1 1
4 9783 1 1 24 SER HB2 H -21.768 -1.482 8.978 1.00 . A A . 1531 SER HB2 1 1
4 9784 1 1 24 SER HB3 H -20.412 -2.220 8.137 1.00 . A A . 1531 SER HB3 1 1
4 9785 1 1 24 SER HG H -21.644 -2.897 10.431 1.00 . A A . 1531 SER HG 1 1
4 9786 1 1 24 SER N N -20.035 0.421 8.613 1.00 . A A . 1531 SER N 1 1
4 9787 1 1 24 SER O O -17.839 -1.544 10.578 1.00 . A A . 1531 SER O 1 1
4 9788 1 1 24 SER OG O -20.763 -2.913 10.026 1.00 . A A . 1531 SER OG 1 1
4 9789 1 1 25 LEU C C -15.372 -0.324 8.486 1.00 . A A . 1532 LEU C 1 1
4 9790 1 1 25 LEU CA C -16.349 -1.462 8.270 1.00 . A A . 1532 LEU CA 1 1
4 9791 1 1 25 LEU CB C -16.141 -2.068 6.885 1.00 . A A . 1532 LEU CB 1 1
4 9792 1 1 25 LEU CD1 C -16.811 -3.647 5.083 1.00 . A A . 1532 LEU CD1 1 1
4 9793 1 1 25 LEU CD2 C -16.747 -4.447 7.437 1.00 . A A . 1532 LEU CD2 1 1
4 9794 1 1 25 LEU CG C -17.031 -3.258 6.525 1.00 . A A . 1532 LEU CG 1 1
4 9795 1 1 25 LEU H H -18.144 -0.570 7.642 1.00 . A A . 1532 LEU H 1 1
4 9796 1 1 25 LEU HA H -16.169 -2.222 9.012 1.00 . A A . 1532 LEU HA 1 1
4 9797 1 1 25 LEU HB2 H -16.310 -1.292 6.153 1.00 . A A . 1532 LEU HB2 1 1
4 9798 1 1 25 LEU HB3 H -15.112 -2.385 6.809 1.00 . A A . 1532 LEU HB3 1 1
4 9799 1 1 25 LEU HD11 H -17.068 -2.804 4.457 1.00 . A A . 1532 LEU HD11 1 1
4 9800 1 1 25 LEU HD12 H -17.428 -4.496 4.829 1.00 . A A . 1532 LEU HD12 1 1
4 9801 1 1 25 LEU HD13 H -15.770 -3.892 4.939 1.00 . A A . 1532 LEU HD13 1 1
4 9802 1 1 25 LEU HD21 H -17.339 -5.291 7.118 1.00 . A A . 1532 LEU HD21 1 1
4 9803 1 1 25 LEU HD22 H -17.012 -4.196 8.454 1.00 . A A . 1532 LEU HD22 1 1
4 9804 1 1 25 LEU HD23 H -15.698 -4.697 7.384 1.00 . A A . 1532 LEU HD23 1 1
4 9805 1 1 25 LEU HG H -18.064 -2.970 6.650 1.00 . A A . 1532 LEU HG 1 1
4 9806 1 1 25 LEU N N -17.717 -1.004 8.410 1.00 . A A . 1532 LEU N 1 1
4 9807 1 1 25 LEU O O -14.175 -0.507 8.398 1.00 . A A . 1532 LEU O 1 1
4 9808 1 1 26 SER C C -14.326 1.982 10.312 1.00 . A A . 1533 SER C 1 1
4 9809 1 1 26 SER CA C -15.069 2.007 8.965 1.00 . A A . 1533 SER CA 1 1
4 9810 1 1 26 SER CB C -15.930 3.254 8.859 1.00 . A A . 1533 SER CB 1 1
4 9811 1 1 26 SER H H -16.862 0.910 8.892 1.00 . A A . 1533 SER H 1 1
4 9812 1 1 26 SER HA H -14.340 2.031 8.169 1.00 . A A . 1533 SER HA 1 1
4 9813 1 1 26 SER HB2 H -16.595 3.300 9.707 1.00 . A A . 1533 SER HB2 1 1
4 9814 1 1 26 SER HB3 H -15.291 4.125 8.857 1.00 . A A . 1533 SER HB3 1 1
4 9815 1 1 26 SER HG H -16.478 2.435 7.155 1.00 . A A . 1533 SER HG 1 1
4 9816 1 1 26 SER N N -15.892 0.838 8.781 1.00 . A A . 1533 SER N 1 1
4 9817 1 1 26 SER O O -14.692 1.225 11.245 1.00 . A A . 1533 SER O 1 1
4 9818 1 1 26 SER OG O -16.682 3.234 7.654 1.00 . A A . 1533 SER OG 1 1
4 9819 1 1 27 GLY C C -11.425 3.888 11.484 1.00 . A A . 1534 GLY C 1 1
4 9820 1 1 27 GLY CA C -12.537 2.884 11.612 1.00 . A A . 1534 GLY CA 1 1
4 9821 1 1 27 GLY H H -13.028 3.320 9.625 1.00 . A A . 1534 GLY H 1 1
4 9822 1 1 27 GLY HA2 H -13.214 3.247 12.380 1.00 . A A . 1534 GLY HA2 1 1
4 9823 1 1 27 GLY HA3 H -12.105 1.920 11.859 1.00 . A A . 1534 GLY HA3 1 1
4 9824 1 1 27 GLY N N -13.293 2.782 10.404 1.00 . A A . 1534 GLY N 1 1
4 9825 1 1 27 GLY O O -10.785 3.980 10.440 1.00 . A A . 1534 GLY O 1 1
4 9826 1 1 28 ARG C C -8.907 5.088 13.212 1.00 . A A . 1535 ARG C 1 1
4 9827 1 1 28 ARG CA C -10.199 5.684 12.597 1.00 . A A . 1535 ARG CA 1 1
4 9828 1 1 28 ARG CB C -10.749 6.889 13.423 1.00 . A A . 1535 ARG CB 1 1
4 9829 1 1 28 ARG CD C -8.640 8.293 13.889 1.00 . A A . 1535 ARG CD 1 1
4 9830 1 1 28 ARG CG C -10.033 8.246 13.239 1.00 . A A . 1535 ARG CG 1 1
4 9831 1 1 28 ARG CZ C -7.053 10.112 14.593 1.00 . A A . 1535 ARG CZ 1 1
4 9832 1 1 28 ARG H H -11.803 4.471 13.311 1.00 . A A . 1535 ARG H 1 1
4 9833 1 1 28 ARG HA H -9.990 6.005 11.587 1.00 . A A . 1535 ARG HA 1 1
4 9834 1 1 28 ARG HB2 H -11.786 7.036 13.160 1.00 . A A . 1535 ARG HB2 1 1
4 9835 1 1 28 ARG HB3 H -10.702 6.624 14.469 1.00 . A A . 1535 ARG HB3 1 1
4 9836 1 1 28 ARG HD2 H -8.755 8.122 14.950 1.00 . A A . 1535 ARG HD2 1 1
4 9837 1 1 28 ARG HD3 H -8.046 7.494 13.471 1.00 . A A . 1535 ARG HD3 1 1
4 9838 1 1 28 ARG HE H -8.008 10.018 12.822 1.00 . A A . 1535 ARG HE 1 1
4 9839 1 1 28 ARG HG2 H -9.958 8.404 12.173 1.00 . A A . 1535 ARG HG2 1 1
4 9840 1 1 28 ARG HG3 H -10.670 9.006 13.668 1.00 . A A . 1535 ARG HG3 1 1
4 9841 1 1 28 ARG HH11 H -7.668 8.957 16.169 1.00 . A A . 1535 ARG HH11 1 1
4 9842 1 1 28 ARG HH12 H -6.381 10.011 16.542 1.00 . A A . 1535 ARG HH12 1 1
4 9843 1 1 28 ARG HH21 H -6.334 11.564 13.346 1.00 . A A . 1535 ARG HH21 1 1
4 9844 1 1 28 ARG HH22 H -5.611 11.520 14.888 1.00 . A A . 1535 ARG HH22 1 1
4 9845 1 1 28 ARG N N -11.226 4.646 12.534 1.00 . A A . 1535 ARG N 1 1
4 9846 1 1 28 ARG NE N -7.913 9.584 13.699 1.00 . A A . 1535 ARG NE 1 1
4 9847 1 1 28 ARG NH1 N -7.034 9.673 15.848 1.00 . A A . 1535 ARG NH1 1 1
4 9848 1 1 28 ARG NH2 N -6.295 11.134 14.257 1.00 . A A . 1535 ARG NH2 1 1
4 9849 1 1 28 ARG O O -7.794 5.506 12.882 1.00 . A A . 1535 ARG O 1 1
4 9850 1 1 29 ALA C C -7.217 2.554 13.724 1.00 . A A . 1536 ALA C 1 1
4 9851 1 1 29 ALA CA C -7.915 3.449 14.730 1.00 . A A . 1536 ALA CA 1 1
4 9852 1 1 29 ALA CB C -8.324 2.656 15.968 1.00 . A A . 1536 ALA CB 1 1
4 9853 1 1 29 ALA H H -9.969 3.789 14.326 1.00 . A A . 1536 ALA H 1 1
4 9854 1 1 29 ALA HA H -7.227 4.229 15.020 1.00 . A A . 1536 ALA HA 1 1
4 9855 1 1 29 ALA HB1 H -8.824 3.308 16.669 1.00 . A A . 1536 ALA HB1 1 1
4 9856 1 1 29 ALA HB2 H -7.441 2.245 16.435 1.00 . A A . 1536 ALA HB2 1 1
4 9857 1 1 29 ALA HB3 H -8.986 1.851 15.685 1.00 . A A . 1536 ALA HB3 1 1
4 9858 1 1 29 ALA N N -9.067 4.098 14.098 1.00 . A A . 1536 ALA N 1 1
4 9859 1 1 29 ALA O O -5.993 2.373 13.757 1.00 . A A . 1536 ALA O 1 1
4 9860 1 1 30 GLY C C -7.593 -0.244 11.924 1.00 . A A . 1537 GLY C 1 1
4 9861 1 1 30 GLY CA C -7.463 1.239 11.768 1.00 . A A . 1537 GLY CA 1 1
4 9862 1 1 30 GLY H H -8.974 2.008 12.998 1.00 . A A . 1537 GLY H 1 1
4 9863 1 1 30 GLY HA2 H -7.976 1.537 10.864 1.00 . A A . 1537 GLY HA2 1 1
4 9864 1 1 30 GLY HA3 H -6.417 1.487 11.668 1.00 . A A . 1537 GLY HA3 1 1
4 9865 1 1 30 GLY N N -8.001 1.971 12.856 1.00 . A A . 1537 GLY N 1 1
4 9866 1 1 30 GLY O O -8.184 -0.737 12.898 1.00 . A A . 1537 GLY O 1 1
4 9867 1 1 31 PHE C C -5.674 -2.794 10.436 1.00 . A A . 1538 PHE C 1 1
4 9868 1 1 31 PHE CA C -7.046 -2.383 10.923 1.00 . A A . 1538 PHE CA 1 1
4 9869 1 1 31 PHE CB C -8.122 -2.920 9.943 1.00 . A A . 1538 PHE CB 1 1
4 9870 1 1 31 PHE CD1 C -10.266 -3.293 11.210 1.00 . A A . 1538 PHE CD1 1 1
4 9871 1 1 31 PHE CD2 C -10.162 -1.442 9.706 1.00 . A A . 1538 PHE CD2 1 1
4 9872 1 1 31 PHE CE1 C -11.566 -2.954 11.536 1.00 . A A . 1538 PHE CE1 1 1
4 9873 1 1 31 PHE CE2 C -11.457 -1.100 10.032 1.00 . A A . 1538 PHE CE2 1 1
4 9874 1 1 31 PHE CG C -9.547 -2.545 10.293 1.00 . A A . 1538 PHE CG 1 1
4 9875 1 1 31 PHE CZ C -12.160 -1.855 10.947 1.00 . A A . 1538 PHE CZ 1 1
4 9876 1 1 31 PHE H H -6.645 -0.471 10.211 1.00 . A A . 1538 PHE H 1 1
4 9877 1 1 31 PHE HA H -7.223 -2.773 11.914 1.00 . A A . 1538 PHE HA 1 1
4 9878 1 1 31 PHE HB2 H -7.917 -2.534 8.955 1.00 . A A . 1538 PHE HB2 1 1
4 9879 1 1 31 PHE HB3 H -8.058 -3.998 9.915 1.00 . A A . 1538 PHE HB3 1 1
4 9880 1 1 31 PHE HD1 H -9.804 -4.152 11.674 1.00 . A A . 1538 PHE HD1 1 1
4 9881 1 1 31 PHE HD2 H -9.626 -0.842 8.986 1.00 . A A . 1538 PHE HD2 1 1
4 9882 1 1 31 PHE HE1 H -12.115 -3.546 12.254 1.00 . A A . 1538 PHE HE1 1 1
4 9883 1 1 31 PHE HE2 H -11.921 -0.241 9.570 1.00 . A A . 1538 PHE HE2 1 1
4 9884 1 1 31 PHE HZ H -13.175 -1.588 11.203 1.00 . A A . 1538 PHE HZ 1 1
4 9885 1 1 31 PHE N N -7.062 -0.945 10.965 1.00 . A A . 1538 PHE N 1 1
4 9886 1 1 31 PHE O O -5.070 -2.071 9.626 1.00 . A A . 1538 PHE O 1 1
4 9887 1 1 32 THR C C -4.040 -5.546 9.560 1.00 . A A . 1539 THR C 1 1
4 9888 1 1 32 THR CA C -3.886 -4.397 10.532 1.00 . A A . 1539 THR CA 1 1
4 9889 1 1 32 THR CB C -3.016 -4.835 11.745 1.00 . A A . 1539 THR CB 1 1
4 9890 1 1 32 THR CG2 C -2.445 -3.647 12.492 1.00 . A A . 1539 THR CG2 1 1
4 9891 1 1 32 THR H H -5.710 -4.415 11.576 1.00 . A A . 1539 THR H 1 1
4 9892 1 1 32 THR HA H -3.369 -3.606 10.010 1.00 . A A . 1539 THR HA 1 1
4 9893 1 1 32 THR HB H -2.198 -5.421 11.351 1.00 . A A . 1539 THR HB 1 1
4 9894 1 1 32 THR HG1 H -4.685 -5.407 12.658 1.00 . A A . 1539 THR HG1 1 1
4 9895 1 1 32 THR HG21 H -1.889 -4.014 13.343 1.00 . A A . 1539 THR HG21 1 1
4 9896 1 1 32 THR HG22 H -3.239 -2.998 12.827 1.00 . A A . 1539 THR HG22 1 1
4 9897 1 1 32 THR HG23 H -1.767 -3.113 11.841 1.00 . A A . 1539 THR HG23 1 1
4 9898 1 1 32 THR N N -5.176 -3.896 10.930 1.00 . A A . 1539 THR N 1 1
4 9899 1 1 32 THR O O -4.738 -6.527 9.839 1.00 . A A . 1539 THR O 1 1
4 9900 1 1 32 THR OG1 O -3.755 -5.679 12.652 1.00 . A A . 1539 THR OG1 1 1
4 9901 1 1 33 ALA C C -2.073 -6.960 7.181 1.00 . A A . 1540 ALA C 1 1
4 9902 1 1 33 ALA CA C -3.473 -6.453 7.423 1.00 . A A . 1540 ALA CA 1 1
4 9903 1 1 33 ALA CB C -4.094 -5.941 6.138 1.00 . A A . 1540 ALA CB 1 1
4 9904 1 1 33 ALA H H -2.922 -4.594 8.242 1.00 . A A . 1540 ALA H 1 1
4 9905 1 1 33 ALA HA H -4.079 -7.260 7.808 1.00 . A A . 1540 ALA HA 1 1
4 9906 1 1 33 ALA HB1 H -3.496 -5.131 5.746 1.00 . A A . 1540 ALA HB1 1 1
4 9907 1 1 33 ALA HB2 H -5.096 -5.588 6.335 1.00 . A A . 1540 ALA HB2 1 1
4 9908 1 1 33 ALA HB3 H -4.133 -6.740 5.413 1.00 . A A . 1540 ALA HB3 1 1
4 9909 1 1 33 ALA N N -3.432 -5.415 8.419 1.00 . A A . 1540 ALA N 1 1
4 9910 1 1 33 ALA O O -1.129 -6.159 7.072 1.00 . A A . 1540 ALA O 1 1
4 9911 1 1 34 ALA C C -0.338 -9.034 5.462 1.00 . A A . 1541 ALA C 1 1
4 9912 1 1 34 ALA CA C -0.646 -8.885 6.934 1.00 . A A . 1541 ALA CA 1 1
4 9913 1 1 34 ALA CB C -0.591 -10.227 7.630 1.00 . A A . 1541 ALA CB 1 1
4 9914 1 1 34 ALA H H -2.721 -8.845 7.205 1.00 . A A . 1541 ALA H 1 1
4 9915 1 1 34 ALA HA H 0.102 -8.242 7.376 1.00 . A A . 1541 ALA HA 1 1
4 9916 1 1 34 ALA HB1 H 0.394 -10.654 7.517 1.00 . A A . 1541 ALA HB1 1 1
4 9917 1 1 34 ALA HB2 H -1.324 -10.888 7.192 1.00 . A A . 1541 ALA HB2 1 1
4 9918 1 1 34 ALA HB3 H -0.809 -10.096 8.681 1.00 . A A . 1541 ALA HB3 1 1
4 9919 1 1 34 ALA N N -1.931 -8.265 7.125 1.00 . A A . 1541 ALA N 1 1
4 9920 1 1 34 ALA O O -1.125 -9.621 4.694 1.00 . A A . 1541 ALA O 1 1
4 9921 1 1 35 TYR C C 2.622 -9.168 3.656 1.00 . A A . 1542 TYR C 1 1
4 9922 1 1 35 TYR CA C 1.233 -8.526 3.719 1.00 . A A . 1542 TYR CA 1 1
4 9923 1 1 35 TYR CB C 1.145 -7.114 3.100 1.00 . A A . 1542 TYR CB 1 1
4 9924 1 1 35 TYR CD1 C 1.889 -7.950 0.791 1.00 . A A . 1542 TYR CD1 1 1
4 9925 1 1 35 TYR CD2 C 2.116 -5.659 1.339 1.00 . A A . 1542 TYR CD2 1 1
4 9926 1 1 35 TYR CE1 C 2.439 -7.709 -0.459 1.00 . A A . 1542 TYR CE1 1 1
4 9927 1 1 35 TYR CE2 C 2.652 -5.395 0.109 1.00 . A A . 1542 TYR CE2 1 1
4 9928 1 1 35 TYR CG C 1.727 -6.913 1.709 1.00 . A A . 1542 TYR CG 1 1
4 9929 1 1 35 TYR CZ C 2.819 -6.425 -0.797 1.00 . A A . 1542 TYR CZ 1 1
4 9930 1 1 35 TYR H H 1.346 -8.050 5.739 1.00 . A A . 1542 TYR H 1 1
4 9931 1 1 35 TYR HA H 0.559 -9.185 3.190 1.00 . A A . 1542 TYR HA 1 1
4 9932 1 1 35 TYR HB2 H 0.106 -6.831 3.042 1.00 . A A . 1542 TYR HB2 1 1
4 9933 1 1 35 TYR HB3 H 1.643 -6.427 3.769 1.00 . A A . 1542 TYR HB3 1 1
4 9934 1 1 35 TYR HD1 H 1.584 -8.947 1.075 1.00 . A A . 1542 TYR HD1 1 1
4 9935 1 1 35 TYR HD2 H 1.977 -4.869 2.064 1.00 . A A . 1542 TYR HD2 1 1
4 9936 1 1 35 TYR HE1 H 2.562 -8.511 -1.169 1.00 . A A . 1542 TYR HE1 1 1
4 9937 1 1 35 TYR HE2 H 2.923 -4.372 -0.108 1.00 . A A . 1542 TYR HE2 1 1
4 9938 1 1 35 TYR HH H 4.139 -5.606 -1.922 1.00 . A A . 1542 TYR HH 1 1
4 9939 1 1 35 TYR N N 0.776 -8.499 5.074 1.00 . A A . 1542 TYR N 1 1
4 9940 1 1 35 TYR O O 2.732 -10.391 3.690 1.00 . A A . 1542 TYR O 1 1
4 9941 1 1 35 TYR OH O 3.371 -6.176 -2.040 1.00 . A A . 1542 TYR OH 1 1
4 9942 1 1 36 SER C C 5.350 -9.515 4.856 1.00 . A A . 1543 SER C 1 1
4 9943 1 1 36 SER CA C 5.020 -8.830 3.522 1.00 . A A . 1543 SER CA 1 1
4 9944 1 1 36 SER CB C 5.936 -7.631 3.303 1.00 . A A . 1543 SER CB 1 1
4 9945 1 1 36 SER H H 3.523 -7.391 3.460 1.00 . A A . 1543 SER H 1 1
4 9946 1 1 36 SER HA H 5.146 -9.525 2.703 1.00 . A A . 1543 SER HA 1 1
4 9947 1 1 36 SER HB2 H 5.920 -7.003 4.182 1.00 . A A . 1543 SER HB2 1 1
4 9948 1 1 36 SER HB3 H 6.943 -7.974 3.115 1.00 . A A . 1543 SER HB3 1 1
4 9949 1 1 36 SER HG H 6.272 -6.637 1.658 1.00 . A A . 1543 SER HG 1 1
4 9950 1 1 36 SER N N 3.658 -8.357 3.545 1.00 . A A . 1543 SER N 1 1
4 9951 1 1 36 SER O O 4.652 -9.256 5.848 1.00 . A A . 1543 SER O 1 1
4 9952 1 1 36 SER OG O 5.495 -6.870 2.185 1.00 . A A . 1543 SER OG 1 1
4 9953 1 1 37 LYS C C 6.774 -10.224 7.383 1.00 . A A . 1544 LYS C 1 1
4 9954 1 1 37 LYS CA C 6.692 -11.120 6.125 1.00 . A A . 1544 LYS CA 1 1
4 9955 1 1 37 LYS CB C 7.954 -11.985 5.951 1.00 . A A . 1544 LYS CB 1 1
4 9956 1 1 37 LYS CD C 9.496 -13.677 6.987 1.00 . A A . 1544 LYS CD 1 1
4 9957 1 1 37 LYS CE C 9.825 -14.424 8.269 1.00 . A A . 1544 LYS CE 1 1
4 9958 1 1 37 LYS CG C 8.333 -12.743 7.206 1.00 . A A . 1544 LYS CG 1 1
4 9959 1 1 37 LYS H H 6.931 -10.498 4.099 1.00 . A A . 1544 LYS H 1 1
4 9960 1 1 37 LYS HA H 5.848 -11.777 6.279 1.00 . A A . 1544 LYS HA 1 1
4 9961 1 1 37 LYS HB2 H 7.761 -12.710 5.174 1.00 . A A . 1544 LYS HB2 1 1
4 9962 1 1 37 LYS HB3 H 8.794 -11.377 5.651 1.00 . A A . 1544 LYS HB3 1 1
4 9963 1 1 37 LYS HD2 H 9.239 -14.389 6.218 1.00 . A A . 1544 LYS HD2 1 1
4 9964 1 1 37 LYS HD3 H 10.359 -13.104 6.682 1.00 . A A . 1544 LYS HD3 1 1
4 9965 1 1 37 LYS HE2 H 10.634 -15.112 8.073 1.00 . A A . 1544 LYS HE2 1 1
4 9966 1 1 37 LYS HE3 H 10.135 -13.710 9.017 1.00 . A A . 1544 LYS HE3 1 1
4 9967 1 1 37 LYS HG2 H 8.601 -12.034 7.975 1.00 . A A . 1544 LYS HG2 1 1
4 9968 1 1 37 LYS HG3 H 7.477 -13.316 7.532 1.00 . A A . 1544 LYS HG3 1 1
4 9969 1 1 37 LYS HZ1 H 7.877 -14.547 9.033 1.00 . A A . 1544 LYS HZ1 1 1
4 9970 1 1 37 LYS HZ2 H 8.927 -15.718 9.636 1.00 . A A . 1544 LYS HZ2 1 1
4 9971 1 1 37 LYS HZ3 H 8.323 -15.873 8.071 1.00 . A A . 1544 LYS HZ3 1 1
4 9972 1 1 37 LYS N N 6.380 -10.363 4.902 1.00 . A A . 1544 LYS N 1 1
4 9973 1 1 37 LYS NZ N 8.662 -15.187 8.780 1.00 . A A . 1544 LYS NZ 1 1
4 9974 1 1 37 LYS O O 6.240 -10.573 8.437 1.00 . A A . 1544 LYS O 1 1
4 9975 1 1 38 SER C C 6.697 -6.853 7.948 1.00 . A A . 1545 SER C 1 1
4 9976 1 1 38 SER CA C 7.466 -8.128 8.333 1.00 . A A . 1545 SER CA 1 1
4 9977 1 1 38 SER CB C 8.964 -7.823 8.606 1.00 . A A . 1545 SER CB 1 1
4 9978 1 1 38 SER H H 7.765 -8.818 6.386 1.00 . A A . 1545 SER H 1 1
4 9979 1 1 38 SER HA H 7.022 -8.568 9.212 1.00 . A A . 1545 SER HA 1 1
4 9980 1 1 38 SER HB2 H 9.489 -8.753 8.765 1.00 . A A . 1545 SER HB2 1 1
4 9981 1 1 38 SER HB3 H 9.385 -7.329 7.742 1.00 . A A . 1545 SER HB3 1 1
4 9982 1 1 38 SER HG H 9.164 -6.073 9.450 1.00 . A A . 1545 SER HG 1 1
4 9983 1 1 38 SER N N 7.369 -9.065 7.245 1.00 . A A . 1545 SER N 1 1
4 9984 1 1 38 SER O O 7.072 -5.747 8.323 1.00 . A A . 1545 SER O 1 1
4 9985 1 1 38 SER OG O 9.165 -6.998 9.750 1.00 . A A . 1545 SER OG 1 1
4 9986 1 1 39 GLY C C 3.412 -5.880 7.025 1.00 . A A . 1546 GLY C 1 1
4 9987 1 1 39 GLY CA C 4.890 -5.858 6.726 1.00 . A A . 1546 GLY CA 1 1
4 9988 1 1 39 GLY H H 5.272 -7.913 7.008 1.00 . A A . 1546 GLY H 1 1
4 9989 1 1 39 GLY HA2 H 5.314 -4.973 7.177 1.00 . A A . 1546 GLY HA2 1 1
4 9990 1 1 39 GLY HA3 H 5.026 -5.793 5.656 1.00 . A A . 1546 GLY HA3 1 1
4 9991 1 1 39 GLY N N 5.612 -7.012 7.210 1.00 . A A . 1546 GLY N 1 1
4 9992 1 1 39 GLY O O 2.688 -6.780 6.571 1.00 . A A . 1546 GLY O 1 1
4 9993 1 1 40 VAL C C 1.073 -3.362 7.678 1.00 . A A . 1547 VAL C 1 1
4 9994 1 1 40 VAL CA C 1.550 -4.748 8.085 1.00 . A A . 1547 VAL CA 1 1
4 9995 1 1 40 VAL CB C 1.197 -4.995 9.596 1.00 . A A . 1547 VAL CB 1 1
4 9996 1 1 40 VAL CG1 C 1.470 -6.428 10.017 1.00 . A A . 1547 VAL CG1 1 1
4 9997 1 1 40 VAL CG2 C 1.923 -4.024 10.519 1.00 . A A . 1547 VAL CG2 1 1
4 9998 1 1 40 VAL H H 3.575 -4.219 8.135 1.00 . A A . 1547 VAL H 1 1
4 9999 1 1 40 VAL HA H 1.022 -5.472 7.482 1.00 . A A . 1547 VAL HA 1 1
4 10000 1 1 40 VAL HB H 0.134 -4.831 9.707 1.00 . A A . 1547 VAL HB 1 1
4 10001 1 1 40 VAL HG11 H 1.216 -6.532 11.062 1.00 . A A . 1547 VAL HG11 1 1
4 10002 1 1 40 VAL HG12 H 2.513 -6.662 9.869 1.00 . A A . 1547 VAL HG12 1 1
4 10003 1 1 40 VAL HG13 H 0.857 -7.098 9.434 1.00 . A A . 1547 VAL HG13 1 1
4 10004 1 1 40 VAL HG21 H 2.990 -4.135 10.396 1.00 . A A . 1547 VAL HG21 1 1
4 10005 1 1 40 VAL HG22 H 1.649 -4.232 11.542 1.00 . A A . 1547 VAL HG22 1 1
4 10006 1 1 40 VAL HG23 H 1.631 -3.016 10.265 1.00 . A A . 1547 VAL HG23 1 1
4 10007 1 1 40 VAL N N 2.957 -4.895 7.780 1.00 . A A . 1547 VAL N 1 1
4 10008 1 1 40 VAL O O 1.792 -2.351 7.862 1.00 . A A . 1547 VAL O 1 1
4 10009 1 1 41 VAL C C -1.666 -1.612 7.785 1.00 . A A . 1548 VAL C 1 1
4 10010 1 1 41 VAL CA C -0.698 -2.051 6.731 1.00 . A A . 1548 VAL CA 1 1
4 10011 1 1 41 VAL CB C -1.441 -2.033 5.348 1.00 . A A . 1548 VAL CB 1 1
4 10012 1 1 41 VAL CG1 C -0.605 -1.371 4.290 1.00 . A A . 1548 VAL CG1 1 1
4 10013 1 1 41 VAL CG2 C -1.840 -3.424 4.889 1.00 . A A . 1548 VAL CG2 1 1
4 10014 1 1 41 VAL H H -0.550 -4.159 6.895 1.00 . A A . 1548 VAL H 1 1
4 10015 1 1 41 VAL HA H 0.099 -1.321 6.693 1.00 . A A . 1548 VAL HA 1 1
4 10016 1 1 41 VAL HB H -2.338 -1.444 5.468 1.00 . A A . 1548 VAL HB 1 1
4 10017 1 1 41 VAL HG11 H -0.392 -0.352 4.580 1.00 . A A . 1548 VAL HG11 1 1
4 10018 1 1 41 VAL HG12 H -1.142 -1.376 3.353 1.00 . A A . 1548 VAL HG12 1 1
4 10019 1 1 41 VAL HG13 H 0.323 -1.910 4.168 1.00 . A A . 1548 VAL HG13 1 1
4 10020 1 1 41 VAL HG21 H -2.335 -3.344 3.932 1.00 . A A . 1548 VAL HG21 1 1
4 10021 1 1 41 VAL HG22 H -2.534 -3.847 5.602 1.00 . A A . 1548 VAL HG22 1 1
4 10022 1 1 41 VAL HG23 H -0.959 -4.042 4.781 1.00 . A A . 1548 VAL HG23 1 1
4 10023 1 1 41 VAL N N -0.089 -3.312 7.085 1.00 . A A . 1548 VAL N 1 1
4 10024 1 1 41 VAL O O -2.480 -2.406 8.265 1.00 . A A . 1548 VAL O 1 1
4 10025 1 1 42 TYR C C -3.438 1.012 8.128 1.00 . A A . 1549 TYR C 1 1
4 10026 1 1 42 TYR CA C -2.487 0.272 9.012 1.00 . A A . 1549 TYR CA 1 1
4 10027 1 1 42 TYR CB C -1.812 1.244 9.999 1.00 . A A . 1549 TYR CB 1 1
4 10028 1 1 42 TYR CD1 C -1.846 0.207 12.317 1.00 . A A . 1549 TYR CD1 1 1
4 10029 1 1 42 TYR CD2 C 0.232 0.347 11.159 1.00 . A A . 1549 TYR CD2 1 1
4 10030 1 1 42 TYR CE1 C -1.206 -0.420 13.378 1.00 . A A . 1549 TYR CE1 1 1
4 10031 1 1 42 TYR CE2 C 0.871 -0.268 12.212 1.00 . A A . 1549 TYR CE2 1 1
4 10032 1 1 42 TYR CG C -1.133 0.598 11.188 1.00 . A A . 1549 TYR CG 1 1
4 10033 1 1 42 TYR CZ C 0.074 -0.522 13.429 1.00 . A A . 1549 TYR CZ 1 1
4 10034 1 1 42 TYR H H -0.804 0.159 7.796 1.00 . A A . 1549 TYR H 1 1
4 10035 1 1 42 TYR HA H -3.053 -0.465 9.555 1.00 . A A . 1549 TYR HA 1 1
4 10036 1 1 42 TYR HB2 H -1.070 1.837 9.486 1.00 . A A . 1549 TYR HB2 1 1
4 10037 1 1 42 TYR HB3 H -2.570 1.912 10.381 1.00 . A A . 1549 TYR HB3 1 1
4 10038 1 1 42 TYR HD1 H -2.909 0.392 12.361 1.00 . A A . 1549 TYR HD1 1 1
4 10039 1 1 42 TYR HD2 H 0.799 0.650 10.291 1.00 . A A . 1549 TYR HD2 1 1
4 10040 1 1 42 TYR HE1 H -1.755 -0.723 14.258 1.00 . A A . 1549 TYR HE1 1 1
4 10041 1 1 42 TYR HE2 H 1.934 -0.452 12.165 1.00 . A A . 1549 TYR HE2 1 1
4 10042 1 1 42 TYR HH H 1.554 -0.747 14.619 1.00 . A A . 1549 TYR HH 1 1
4 10043 1 1 42 TYR N N -1.550 -0.374 8.157 1.00 . A A . 1549 TYR N 1 1
4 10044 1 1 42 TYR O O -3.128 2.089 7.614 1.00 . A A . 1549 TYR O 1 1
4 10045 1 1 42 TYR OH O 0.788 -1.286 14.361 1.00 . A A . 1549 TYR OH 1 1
4 10046 1 1 43 MET C C -6.755 1.490 7.834 1.00 . A A . 1550 MET C 1 1
4 10047 1 1 43 MET CA C -5.567 1.031 7.056 1.00 . A A . 1550 MET CA 1 1
4 10048 1 1 43 MET CB C -6.035 0.128 5.901 1.00 . A A . 1550 MET CB 1 1
4 10049 1 1 43 MET CE C -6.816 -1.834 3.596 1.00 . A A . 1550 MET CE 1 1
4 10050 1 1 43 MET CG C -6.702 -1.202 6.293 1.00 . A A . 1550 MET CG 1 1
4 10051 1 1 43 MET H H -4.708 -0.431 8.377 1.00 . A A . 1550 MET H 1 1
4 10052 1 1 43 MET HA H -5.108 1.910 6.629 1.00 . A A . 1550 MET HA 1 1
4 10053 1 1 43 MET HB2 H -6.761 0.698 5.345 1.00 . A A . 1550 MET HB2 1 1
4 10054 1 1 43 MET HB3 H -5.186 -0.083 5.268 1.00 . A A . 1550 MET HB3 1 1
4 10055 1 1 43 MET HE1 H -6.003 -2.514 3.793 1.00 . A A . 1550 MET HE1 1 1
4 10056 1 1 43 MET HE2 H -6.437 -0.839 3.421 1.00 . A A . 1550 MET HE2 1 1
4 10057 1 1 43 MET HE3 H -7.391 -2.174 2.746 1.00 . A A . 1550 MET HE3 1 1
4 10058 1 1 43 MET HG2 H -5.935 -1.952 6.411 1.00 . A A . 1550 MET HG2 1 1
4 10059 1 1 43 MET HG3 H -7.249 -1.115 7.216 1.00 . A A . 1550 MET HG3 1 1
4 10060 1 1 43 MET N N -4.567 0.425 7.916 1.00 . A A . 1550 MET N 1 1
4 10061 1 1 43 MET O O -7.155 0.846 8.798 1.00 . A A . 1550 MET O 1 1
4 10062 1 1 43 MET SD S -7.851 -1.801 5.034 1.00 . A A . 1550 MET SD 1 1
4 10063 1 1 44 SER C C -9.556 3.232 6.961 1.00 . A A . 1551 SER C 1 1
4 10064 1 1 44 SER CA C -8.463 3.139 8.024 1.00 . A A . 1551 SER CA 1 1
4 10065 1 1 44 SER CB C -8.138 4.499 8.595 1.00 . A A . 1551 SER CB 1 1
4 10066 1 1 44 SER H H -6.870 3.138 6.730 1.00 . A A . 1551 SER H 1 1
4 10067 1 1 44 SER HA H -8.771 2.486 8.827 1.00 . A A . 1551 SER HA 1 1
4 10068 1 1 44 SER HB2 H -9.054 5.016 8.840 1.00 . A A . 1551 SER HB2 1 1
4 10069 1 1 44 SER HB3 H -7.535 4.385 9.482 1.00 . A A . 1551 SER HB3 1 1
4 10070 1 1 44 SER HG H -8.052 5.798 7.150 1.00 . A A . 1551 SER HG 1 1
4 10071 1 1 44 SER N N -7.285 2.600 7.444 1.00 . A A . 1551 SER N 1 1
4 10072 1 1 44 SER O O -9.448 4.009 5.998 1.00 . A A . 1551 SER O 1 1
4 10073 1 1 44 SER OG O -7.412 5.268 7.646 1.00 . A A . 1551 SER OG 1 1
4 10074 1 1 45 ILE C C -12.550 3.627 6.423 1.00 . A A . 1552 ILE C 1 1
4 10075 1 1 45 ILE CA C -11.660 2.417 6.160 1.00 . A A . 1552 ILE CA 1 1
4 10076 1 1 45 ILE CB C -12.493 1.101 6.280 1.00 . A A . 1552 ILE CB 1 1
4 10077 1 1 45 ILE CD1 C -11.151 -0.182 4.498 1.00 . A A . 1552 ILE CD1 1 1
4 10078 1 1 45 ILE CG1 C -11.636 -0.136 5.937 1.00 . A A . 1552 ILE CG1 1 1
4 10079 1 1 45 ILE CG2 C -13.749 1.144 5.413 1.00 . A A . 1552 ILE CG2 1 1
4 10080 1 1 45 ILE H H -10.597 1.788 7.845 1.00 . A A . 1552 ILE H 1 1
4 10081 1 1 45 ILE HA H -11.259 2.489 5.161 1.00 . A A . 1552 ILE HA 1 1
4 10082 1 1 45 ILE HB H -12.817 1.015 7.306 1.00 . A A . 1552 ILE HB 1 1
4 10083 1 1 45 ILE HD11 H -12.003 -0.253 3.838 1.00 . A A . 1552 ILE HD11 1 1
4 10084 1 1 45 ILE HD12 H -10.495 -1.026 4.349 1.00 . A A . 1552 ILE HD12 1 1
4 10085 1 1 45 ILE HD13 H -10.611 0.726 4.279 1.00 . A A . 1552 ILE HD13 1 1
4 10086 1 1 45 ILE HG12 H -10.763 -0.145 6.572 1.00 . A A . 1552 ILE HG12 1 1
4 10087 1 1 45 ILE HG13 H -12.217 -1.027 6.122 1.00 . A A . 1552 ILE HG13 1 1
4 10088 1 1 45 ILE HG21 H -14.368 1.971 5.731 1.00 . A A . 1552 ILE HG21 1 1
4 10089 1 1 45 ILE HG22 H -14.302 0.223 5.529 1.00 . A A . 1552 ILE HG22 1 1
4 10090 1 1 45 ILE HG23 H -13.465 1.285 4.382 1.00 . A A . 1552 ILE HG23 1 1
4 10091 1 1 45 ILE N N -10.565 2.415 7.094 1.00 . A A . 1552 ILE N 1 1
4 10092 1 1 45 ILE O O -13.038 3.801 7.550 1.00 . A A . 1552 ILE O 1 1
4 10093 1 1 46 CYS C C -13.183 6.654 6.514 1.00 . A A . 1553 CYS C 1 1
4 10094 1 1 46 CYS CA C -13.584 5.648 5.447 1.00 . A A . 1553 CYS CA 1 1
4 10095 1 1 46 CYS CB C -15.015 5.180 5.648 1.00 . A A . 1553 CYS CB 1 1
4 10096 1 1 46 CYS H H -12.132 4.359 4.606 1.00 . A A . 1553 CYS H 1 1
4 10097 1 1 46 CYS HA H -13.515 6.135 4.485 1.00 . A A . 1553 CYS HA 1 1
4 10098 1 1 46 CYS HB2 H -15.111 4.736 6.627 1.00 . A A . 1553 CYS HB2 1 1
4 10099 1 1 46 CYS HB3 H -15.683 6.025 5.565 1.00 . A A . 1553 CYS HB3 1 1
4 10100 1 1 46 CYS N N -12.678 4.491 5.413 1.00 . A A . 1553 CYS N 1 1
4 10101 1 1 46 CYS O O -14.028 7.222 7.239 1.00 . A A . 1553 CYS O 1 1
4 10102 1 1 46 CYS SG S -15.514 3.953 4.422 1.00 . A A . 1553 CYS SG 1 1
4 10103 1 1 47 GLY C C -9.883 7.727 7.487 1.00 . A A . 1554 GLY C 1 1
4 10104 1 1 47 GLY CA C -11.364 7.789 7.542 1.00 . A A . 1554 GLY CA 1 1
4 10105 1 1 47 GLY H H -11.289 6.388 6.019 1.00 . A A . 1554 GLY H 1 1
4 10106 1 1 47 GLY HA2 H -11.697 8.789 7.304 1.00 . A A . 1554 GLY HA2 1 1
4 10107 1 1 47 GLY HA3 H -11.689 7.525 8.538 1.00 . A A . 1554 GLY HA3 1 1
4 10108 1 1 47 GLY N N -11.911 6.873 6.604 1.00 . A A . 1554 GLY N 1 1
4 10109 1 1 47 GLY O O -9.332 6.976 6.671 1.00 . A A . 1554 GLY O 1 1
4 10110 1 1 48 GLU C C -7.304 7.836 9.629 1.00 . A A . 1555 GLU C 1 1
4 10111 1 1 48 GLU CA C -7.803 8.497 8.354 1.00 . A A . 1555 GLU CA 1 1
4 10112 1 1 48 GLU CB C -7.278 9.915 8.240 1.00 . A A . 1555 GLU CB 1 1
4 10113 1 1 48 GLU CD C -7.175 12.190 9.207 1.00 . A A . 1555 GLU CD 1 1
4 10114 1 1 48 GLU CG C -7.803 10.853 9.294 1.00 . A A . 1555 GLU CG 1 1
4 10115 1 1 48 GLU H H -9.728 9.036 8.958 1.00 . A A . 1555 GLU H 1 1
4 10116 1 1 48 GLU HA H -7.456 7.926 7.505 1.00 . A A . 1555 GLU HA 1 1
4 10117 1 1 48 GLU HB2 H -6.202 9.880 8.318 1.00 . A A . 1555 GLU HB2 1 1
4 10118 1 1 48 GLU HB3 H -7.546 10.306 7.269 1.00 . A A . 1555 GLU HB3 1 1
4 10119 1 1 48 GLU HG2 H -8.870 10.962 9.170 1.00 . A A . 1555 GLU HG2 1 1
4 10120 1 1 48 GLU HG3 H -7.593 10.431 10.267 1.00 . A A . 1555 GLU HG3 1 1
4 10121 1 1 48 GLU N N -9.235 8.478 8.314 1.00 . A A . 1555 GLU N 1 1
4 10122 1 1 48 GLU O O -7.941 7.930 10.683 1.00 . A A . 1555 GLU O 1 1
4 10123 1 1 48 GLU OE1 O -6.064 12.382 9.736 1.00 . A A . 1555 GLU OE1 1 1
4 10124 1 1 48 GLU OE2 O -7.780 13.083 8.592 1.00 . A A . 1555 GLU OE2 1 1
4 10125 1 1 49 ASN C C -4.611 7.300 11.351 1.00 . A A . 1556 ASN C 1 1
4 10126 1 1 49 ASN CA C -5.625 6.430 10.605 1.00 . A A . 1556 ASN CA 1 1
4 10127 1 1 49 ASN CB C -4.960 5.153 10.041 1.00 . A A . 1556 ASN CB 1 1
4 10128 1 1 49 ASN CG C -4.541 4.142 11.101 1.00 . A A . 1556 ASN CG 1 1
4 10129 1 1 49 ASN H H -5.704 7.216 8.665 1.00 . A A . 1556 ASN H 1 1
4 10130 1 1 49 ASN HA H -6.461 6.142 11.227 1.00 . A A . 1556 ASN HA 1 1
4 10131 1 1 49 ASN HB2 H -5.654 4.664 9.375 1.00 . A A . 1556 ASN HB2 1 1
4 10132 1 1 49 ASN HB3 H -4.083 5.442 9.478 1.00 . A A . 1556 ASN HB3 1 1
4 10133 1 1 49 ASN HD21 H -4.934 2.683 9.858 1.00 . A A . 1556 ASN HD21 1 1
4 10134 1 1 49 ASN HD22 H -4.392 2.217 11.454 1.00 . A A . 1556 ASN HD22 1 1
4 10135 1 1 49 ASN N N -6.185 7.183 9.524 1.00 . A A . 1556 ASN N 1 1
4 10136 1 1 49 ASN ND2 N -4.620 2.881 10.769 1.00 . A A . 1556 ASN ND2 1 1
4 10137 1 1 49 ASN O O -3.841 8.041 10.729 1.00 . A A . 1556 ASN O 1 1
4 10138 1 1 49 ASN OD1 O -4.161 4.486 12.206 1.00 . A A . 1556 ASN OD1 1 1
4 10139 1 1 50 GLU C C -2.315 7.505 13.568 1.00 . A A . 1557 GLU C 1 1
4 10140 1 1 50 GLU CA C -3.749 8.022 13.534 1.00 . A A . 1557 GLU CA 1 1
4 10141 1 1 50 GLU CB C -4.286 8.074 14.971 1.00 . A A . 1557 GLU CB 1 1
4 10142 1 1 50 GLU CD C -4.670 6.921 17.160 1.00 . A A . 1557 GLU CD 1 1
4 10143 1 1 50 GLU CG C -4.246 6.748 15.741 1.00 . A A . 1557 GLU CG 1 1
4 10144 1 1 50 GLU H H -5.232 6.564 13.082 1.00 . A A . 1557 GLU H 1 1
4 10145 1 1 50 GLU HA H -3.748 9.027 13.138 1.00 . A A . 1557 GLU HA 1 1
4 10146 1 1 50 GLU HB2 H -3.703 8.792 15.530 1.00 . A A . 1557 GLU HB2 1 1
4 10147 1 1 50 GLU HB3 H -5.311 8.412 14.942 1.00 . A A . 1557 GLU HB3 1 1
4 10148 1 1 50 GLU HG2 H -4.905 6.009 15.310 1.00 . A A . 1557 GLU HG2 1 1
4 10149 1 1 50 GLU HG3 H -3.232 6.376 15.742 1.00 . A A . 1557 GLU HG3 1 1
4 10150 1 1 50 GLU N N -4.614 7.207 12.676 1.00 . A A . 1557 GLU N 1 1
4 10151 1 1 50 GLU O O -1.413 8.194 14.035 1.00 . A A . 1557 GLU O 1 1
4 10152 1 1 50 GLU OE1 O -3.899 7.470 17.966 1.00 . A A . 1557 GLU OE1 1 1
4 10153 1 1 50 GLU OE2 O -5.791 6.501 17.506 1.00 . A A . 1557 GLU OE2 1 1
4 10154 1 1 51 ASN C C 0.170 6.254 12.101 1.00 . A A . 1558 ASN C 1 1
4 10155 1 1 51 ASN CA C -0.784 5.657 13.114 1.00 . A A . 1558 ASN CA 1 1
4 10156 1 1 51 ASN CB C -0.877 4.135 12.895 1.00 . A A . 1558 ASN CB 1 1
4 10157 1 1 51 ASN CG C -1.452 3.377 14.079 1.00 . A A . 1558 ASN CG 1 1
4 10158 1 1 51 ASN H H -2.878 5.825 12.689 1.00 . A A . 1558 ASN H 1 1
4 10159 1 1 51 ASN HA H -0.374 5.830 14.097 1.00 . A A . 1558 ASN HA 1 1
4 10160 1 1 51 ASN HB2 H -1.507 3.941 12.040 1.00 . A A . 1558 ASN HB2 1 1
4 10161 1 1 51 ASN HB3 H 0.113 3.752 12.691 1.00 . A A . 1558 ASN HB3 1 1
4 10162 1 1 51 ASN HD21 H -3.302 3.587 13.394 1.00 . A A . 1558 ASN HD21 1 1
4 10163 1 1 51 ASN HD22 H -3.137 2.718 14.868 1.00 . A A . 1558 ASN HD22 1 1
4 10164 1 1 51 ASN N N -2.109 6.297 13.081 1.00 . A A . 1558 ASN N 1 1
4 10165 1 1 51 ASN ND2 N -2.741 3.218 14.115 1.00 . A A . 1558 ASN ND2 1 1
4 10166 1 1 51 ASN O O 1.349 5.922 12.075 1.00 . A A . 1558 ASN O 1 1
4 10167 1 1 51 ASN OD1 O -0.725 2.935 14.960 1.00 . A A . 1558 ASN OD1 1 1
4 10168 1 1 52 CYS C C 0.059 9.200 10.204 1.00 . A A . 1559 CYS C 1 1
4 10169 1 1 52 CYS CA C 0.479 7.709 10.261 1.00 . A A . 1559 CYS CA 1 1
4 10170 1 1 52 CYS CB C 0.242 6.958 8.933 1.00 . A A . 1559 CYS CB 1 1
4 10171 1 1 52 CYS H H -1.271 7.366 11.326 1.00 . A A . 1559 CYS H 1 1
4 10172 1 1 52 CYS HA H 1.516 7.631 10.558 1.00 . A A . 1559 CYS HA 1 1
4 10173 1 1 52 CYS HB2 H -0.032 5.939 9.159 1.00 . A A . 1559 CYS HB2 1 1
4 10174 1 1 52 CYS HB3 H -0.583 7.428 8.418 1.00 . A A . 1559 CYS HB3 1 1
4 10175 1 1 52 CYS N N -0.330 7.092 11.261 1.00 . A A . 1559 CYS N 1 1
4 10176 1 1 52 CYS O O -0.910 9.557 10.902 1.00 . A A . 1559 CYS O 1 1
4 10177 1 1 52 CYS SG S 1.658 6.881 7.768 1.00 . A A . 1559 CYS SG 1 1
4 10178 1 1 53 PRO C C -1.102 11.748 9.046 1.00 . A A . 1560 PRO C 1 1
4 10179 1 1 53 PRO CA C 0.419 11.515 9.283 1.00 . A A . 1560 PRO CA 1 1
4 10180 1 1 53 PRO CB C 1.183 11.845 8.011 1.00 . A A . 1560 PRO CB 1 1
4 10181 1 1 53 PRO CD C 2.133 9.838 8.899 1.00 . A A . 1560 PRO CD 1 1
4 10182 1 1 53 PRO CG C 2.457 11.100 8.147 1.00 . A A . 1560 PRO CG 1 1
4 10183 1 1 53 PRO HA H 0.770 12.152 10.080 1.00 . A A . 1560 PRO HA 1 1
4 10184 1 1 53 PRO HB2 H 0.615 11.516 7.154 1.00 . A A . 1560 PRO HB2 1 1
4 10185 1 1 53 PRO HB3 H 1.355 12.911 7.951 1.00 . A A . 1560 PRO HB3 1 1
4 10186 1 1 53 PRO HD2 H 2.092 8.999 8.221 1.00 . A A . 1560 PRO HD2 1 1
4 10187 1 1 53 PRO HD3 H 2.869 9.662 9.669 1.00 . A A . 1560 PRO HD3 1 1
4 10188 1 1 53 PRO HG2 H 2.848 10.860 7.169 1.00 . A A . 1560 PRO HG2 1 1
4 10189 1 1 53 PRO HG3 H 3.169 11.693 8.701 1.00 . A A . 1560 PRO HG3 1 1
4 10190 1 1 53 PRO N N 0.804 10.097 9.492 1.00 . A A . 1560 PRO N 1 1
4 10191 1 1 53 PRO O O -1.818 10.888 8.502 1.00 . A A . 1560 PRO O 1 1
4 10192 1 1 54 PRO C C -3.397 13.285 7.823 1.00 . A A . 1561 PRO C 1 1
4 10193 1 1 54 PRO CA C -3.006 13.306 9.297 1.00 . A A . 1561 PRO CA 1 1
4 10194 1 1 54 PRO CB C -3.060 14.743 9.839 1.00 . A A . 1561 PRO CB 1 1
4 10195 1 1 54 PRO CD C -0.838 13.984 10.151 1.00 . A A . 1561 PRO CD 1 1
4 10196 1 1 54 PRO CG C -1.903 14.834 10.761 1.00 . A A . 1561 PRO CG 1 1
4 10197 1 1 54 PRO HA H -3.662 12.667 9.870 1.00 . A A . 1561 PRO HA 1 1
4 10198 1 1 54 PRO HB2 H -2.964 15.443 9.022 1.00 . A A . 1561 PRO HB2 1 1
4 10199 1 1 54 PRO HB3 H -3.990 14.916 10.361 1.00 . A A . 1561 PRO HB3 1 1
4 10200 1 1 54 PRO HD2 H -0.257 14.558 9.443 1.00 . A A . 1561 PRO HD2 1 1
4 10201 1 1 54 PRO HD3 H -0.201 13.565 10.915 1.00 . A A . 1561 PRO HD3 1 1
4 10202 1 1 54 PRO HG2 H -1.570 15.858 10.840 1.00 . A A . 1561 PRO HG2 1 1
4 10203 1 1 54 PRO HG3 H -2.177 14.448 11.732 1.00 . A A . 1561 PRO HG3 1 1
4 10204 1 1 54 PRO N N -1.605 12.927 9.469 1.00 . A A . 1561 PRO N 1 1
4 10205 1 1 54 PRO O O -2.737 13.918 6.982 1.00 . A A . 1561 PRO O 1 1
4 10206 1 1 55 GLY C C -4.590 11.088 5.570 1.00 . A A . 1562 GLY C 1 1
4 10207 1 1 55 GLY CA C -4.895 12.429 6.166 1.00 . A A . 1562 GLY CA 1 1
4 10208 1 1 55 GLY H H -4.929 12.125 8.254 1.00 . A A . 1562 GLY H 1 1
4 10209 1 1 55 GLY HA2 H -5.964 12.581 6.147 1.00 . A A . 1562 GLY HA2 1 1
4 10210 1 1 55 GLY HA3 H -4.425 13.195 5.566 1.00 . A A . 1562 GLY HA3 1 1
4 10211 1 1 55 GLY N N -4.436 12.554 7.518 1.00 . A A . 1562 GLY N 1 1
4 10212 1 1 55 GLY O O -5.037 10.779 4.481 1.00 . A A . 1562 GLY O 1 1
4 10213 1 1 56 VAL C C -4.577 7.974 5.970 1.00 . A A . 1563 VAL C 1 1
4 10214 1 1 56 VAL CA C -3.473 9.001 5.799 1.00 . A A . 1563 VAL CA 1 1
4 10215 1 1 56 VAL CB C -2.168 8.542 6.465 1.00 . A A . 1563 VAL CB 1 1
4 10216 1 1 56 VAL CG1 C -2.006 7.066 6.372 1.00 . A A . 1563 VAL CG1 1 1
4 10217 1 1 56 VAL CG2 C -1.026 9.180 5.757 1.00 . A A . 1563 VAL CG2 1 1
4 10218 1 1 56 VAL H H -3.497 10.546 7.153 1.00 . A A . 1563 VAL H 1 1
4 10219 1 1 56 VAL HA H -3.276 9.100 4.741 1.00 . A A . 1563 VAL HA 1 1
4 10220 1 1 56 VAL HB H -2.134 8.859 7.496 1.00 . A A . 1563 VAL HB 1 1
4 10221 1 1 56 VAL HG11 H -1.863 6.796 5.339 1.00 . A A . 1563 VAL HG11 1 1
4 10222 1 1 56 VAL HG12 H -2.909 6.626 6.765 1.00 . A A . 1563 VAL HG12 1 1
4 10223 1 1 56 VAL HG13 H -1.155 6.765 6.965 1.00 . A A . 1563 VAL HG13 1 1
4 10224 1 1 56 VAL HG21 H -0.091 8.890 6.211 1.00 . A A . 1563 VAL HG21 1 1
4 10225 1 1 56 VAL HG22 H -1.144 10.253 5.755 1.00 . A A . 1563 VAL HG22 1 1
4 10226 1 1 56 VAL HG23 H -1.069 8.795 4.745 1.00 . A A . 1563 VAL HG23 1 1
4 10227 1 1 56 VAL N N -3.844 10.290 6.272 1.00 . A A . 1563 VAL N 1 1
4 10228 1 1 56 VAL O O -5.055 7.729 7.073 1.00 . A A . 1563 VAL O 1 1
4 10229 1 1 57 GLY C C -5.280 4.973 4.840 1.00 . A A . 1564 GLY C 1 1
4 10230 1 1 57 GLY CA C -5.949 6.341 4.880 1.00 . A A . 1564 GLY CA 1 1
4 10231 1 1 57 GLY H H -4.571 7.713 4.023 1.00 . A A . 1564 GLY H 1 1
4 10232 1 1 57 GLY HA2 H -6.551 6.435 5.775 1.00 . A A . 1564 GLY HA2 1 1
4 10233 1 1 57 GLY HA3 H -6.590 6.441 4.015 1.00 . A A . 1564 GLY HA3 1 1
4 10234 1 1 57 GLY N N -4.968 7.397 4.865 1.00 . A A . 1564 GLY N 1 1
4 10235 1 1 57 GLY O O -5.764 4.008 5.433 1.00 . A A . 1564 GLY O 1 1
4 10236 1 1 58 ALA C C -1.952 3.933 4.299 1.00 . A A . 1565 ALA C 1 1
4 10237 1 1 58 ALA CA C -3.415 3.656 4.034 1.00 . A A . 1565 ALA CA 1 1
4 10238 1 1 58 ALA CB C -3.586 3.041 2.662 1.00 . A A . 1565 ALA CB 1 1
4 10239 1 1 58 ALA H H -3.821 5.661 3.632 1.00 . A A . 1565 ALA H 1 1
4 10240 1 1 58 ALA HA H -3.788 2.964 4.774 1.00 . A A . 1565 ALA HA 1 1
4 10241 1 1 58 ALA HB1 H -3.227 3.745 1.924 1.00 . A A . 1565 ALA HB1 1 1
4 10242 1 1 58 ALA HB2 H -4.624 2.816 2.477 1.00 . A A . 1565 ALA HB2 1 1
4 10243 1 1 58 ALA HB3 H -3.002 2.134 2.597 1.00 . A A . 1565 ALA HB3 1 1
4 10244 1 1 58 ALA N N -4.167 4.886 4.127 1.00 . A A . 1565 ALA N 1 1
4 10245 1 1 58 ALA O O -1.355 4.798 3.650 1.00 . A A . 1565 ALA O 1 1
4 10246 1 1 59 CYS C C 0.602 2.137 6.120 1.00 . A A . 1566 CYS C 1 1
4 10247 1 1 59 CYS CA C 0.009 3.430 5.589 1.00 . A A . 1566 CYS CA 1 1
4 10248 1 1 59 CYS CB C 0.101 4.509 6.676 1.00 . A A . 1566 CYS CB 1 1
4 10249 1 1 59 CYS H H -1.890 2.574 5.764 1.00 . A A . 1566 CYS H 1 1
4 10250 1 1 59 CYS HA H 0.517 3.788 4.706 1.00 . A A . 1566 CYS HA 1 1
4 10251 1 1 59 CYS HB2 H -0.317 5.424 6.285 1.00 . A A . 1566 CYS HB2 1 1
4 10252 1 1 59 CYS HB3 H -0.494 4.194 7.520 1.00 . A A . 1566 CYS HB3 1 1
4 10253 1 1 59 CYS N N -1.379 3.235 5.245 1.00 . A A . 1566 CYS N 1 1
4 10254 1 1 59 CYS O O -0.055 1.418 6.856 1.00 . A A . 1566 CYS O 1 1
4 10255 1 1 59 CYS SG S 1.778 4.911 7.283 1.00 . A A . 1566 CYS SG 1 1
4 10256 1 1 60 PHE C C 3.219 1.171 7.557 1.00 . A A . 1567 PHE C 1 1
4 10257 1 1 60 PHE CA C 2.510 0.707 6.299 1.00 . A A . 1567 PHE CA 1 1
4 10258 1 1 60 PHE CB C 3.561 0.132 5.354 1.00 . A A . 1567 PHE CB 1 1
4 10259 1 1 60 PHE CD1 C 2.956 -2.196 4.729 1.00 . A A . 1567 PHE CD1 1 1
4 10260 1 1 60 PHE CD2 C 2.671 -0.473 3.132 1.00 . A A . 1567 PHE CD2 1 1
4 10261 1 1 60 PHE CE1 C 2.487 -3.120 3.833 1.00 . A A . 1567 PHE CE1 1 1
4 10262 1 1 60 PHE CE2 C 2.199 -1.387 2.221 1.00 . A A . 1567 PHE CE2 1 1
4 10263 1 1 60 PHE CG C 3.049 -0.860 4.381 1.00 . A A . 1567 PHE CG 1 1
4 10264 1 1 60 PHE CZ C 2.106 -2.711 2.573 1.00 . A A . 1567 PHE CZ 1 1
4 10265 1 1 60 PHE H H 2.242 2.376 5.043 1.00 . A A . 1567 PHE H 1 1
4 10266 1 1 60 PHE HA H 1.741 -0.031 6.473 1.00 . A A . 1567 PHE HA 1 1
4 10267 1 1 60 PHE HB2 H 4.004 0.939 4.791 1.00 . A A . 1567 PHE HB2 1 1
4 10268 1 1 60 PHE HB3 H 4.332 -0.344 5.945 1.00 . A A . 1567 PHE HB3 1 1
4 10269 1 1 60 PHE HD1 H 3.256 -2.508 5.718 1.00 . A A . 1567 PHE HD1 1 1
4 10270 1 1 60 PHE HD2 H 2.754 0.571 2.890 1.00 . A A . 1567 PHE HD2 1 1
4 10271 1 1 60 PHE HE1 H 2.414 -4.160 4.112 1.00 . A A . 1567 PHE HE1 1 1
4 10272 1 1 60 PHE HE2 H 1.907 -1.072 1.231 1.00 . A A . 1567 PHE HE2 1 1
4 10273 1 1 60 PHE HZ H 1.736 -3.436 1.864 1.00 . A A . 1567 PHE HZ 1 1
4 10274 1 1 60 PHE N N 1.807 1.822 5.725 1.00 . A A . 1567 PHE N 1 1
4 10275 1 1 60 PHE O O 3.851 2.242 7.557 1.00 . A A . 1567 PHE O 1 1
4 10276 1 1 61 GLY C C 5.302 0.373 9.845 1.00 . A A . 1568 GLY C 1 1
4 10277 1 1 61 GLY CA C 3.839 0.745 9.836 1.00 . A A . 1568 GLY CA 1 1
4 10278 1 1 61 GLY H H 2.802 -0.541 8.546 1.00 . A A . 1568 GLY H 1 1
4 10279 1 1 61 GLY HA2 H 3.745 1.814 9.959 1.00 . A A . 1568 GLY HA2 1 1
4 10280 1 1 61 GLY HA3 H 3.346 0.246 10.657 1.00 . A A . 1568 GLY HA3 1 1
4 10281 1 1 61 GLY N N 3.207 0.354 8.597 1.00 . A A . 1568 GLY N 1 1
4 10282 1 1 61 GLY O O 5.905 0.225 10.904 1.00 . A A . 1568 GLY O 1 1
4 10283 1 1 62 GLN C C 8.185 0.924 8.983 1.00 . A A . 1569 GLN C 1 1
4 10284 1 1 62 GLN CA C 7.244 -0.174 8.484 1.00 . A A . 1569 GLN CA 1 1
4 10285 1 1 62 GLN CB C 7.501 -0.428 7.008 1.00 . A A . 1569 GLN CB 1 1
4 10286 1 1 62 GLN CD C 6.431 -2.699 7.009 1.00 . A A . 1569 GLN CD 1 1
4 10287 1 1 62 GLN CG C 6.526 -1.369 6.329 1.00 . A A . 1569 GLN CG 1 1
4 10288 1 1 62 GLN H H 5.311 0.386 7.865 1.00 . A A . 1569 GLN H 1 1
4 10289 1 1 62 GLN HA H 7.416 -1.089 9.032 1.00 . A A . 1569 GLN HA 1 1
4 10290 1 1 62 GLN HB2 H 7.463 0.518 6.488 1.00 . A A . 1569 GLN HB2 1 1
4 10291 1 1 62 GLN HB3 H 8.495 -0.838 6.901 1.00 . A A . 1569 GLN HB3 1 1
4 10292 1 1 62 GLN HE21 H 7.907 -3.358 5.900 1.00 . A A . 1569 GLN HE21 1 1
4 10293 1 1 62 GLN HE22 H 7.262 -4.469 7.078 1.00 . A A . 1569 GLN HE22 1 1
4 10294 1 1 62 GLN HG2 H 5.548 -0.914 6.322 1.00 . A A . 1569 GLN HG2 1 1
4 10295 1 1 62 GLN HG3 H 6.855 -1.522 5.311 1.00 . A A . 1569 GLN HG3 1 1
4 10296 1 1 62 GLN N N 5.866 0.228 8.656 1.00 . A A . 1569 GLN N 1 1
4 10297 1 1 62 GLN NE2 N 7.274 -3.601 6.617 1.00 . A A . 1569 GLN NE2 1 1
4 10298 1 1 62 GLN O O 8.840 0.769 10.009 1.00 . A A . 1569 GLN O 1 1
4 10299 1 1 62 GLN OE1 O 5.585 -2.909 7.898 1.00 . A A . 1569 GLN OE1 1 1
4 10300 1 1 63 THR C C 8.062 4.427 8.492 1.00 . A A . 1570 THR C 1 1
4 10301 1 1 63 THR CA C 8.976 3.188 8.674 1.00 . A A . 1570 THR CA 1 1
4 10302 1 1 63 THR CB C 10.377 3.313 7.950 1.00 . A A . 1570 THR CB 1 1
4 10303 1 1 63 THR CG2 C 10.243 3.578 6.461 1.00 . A A . 1570 THR CG2 1 1
4 10304 1 1 63 THR H H 7.809 2.024 7.370 1.00 . A A . 1570 THR H 1 1
4 10305 1 1 63 THR HA H 9.124 3.066 9.739 1.00 . A A . 1570 THR HA 1 1
4 10306 1 1 63 THR HB H 10.890 2.372 8.091 1.00 . A A . 1570 THR HB 1 1
4 10307 1 1 63 THR HG1 H 11.262 4.093 9.482 1.00 . A A . 1570 THR HG1 1 1
4 10308 1 1 63 THR HG21 H 9.710 4.505 6.307 1.00 . A A . 1570 THR HG21 1 1
4 10309 1 1 63 THR HG22 H 9.697 2.768 5.999 1.00 . A A . 1570 THR HG22 1 1
4 10310 1 1 63 THR HG23 H 11.227 3.649 6.018 1.00 . A A . 1570 THR HG23 1 1
4 10311 1 1 63 THR N N 8.242 2.020 8.248 1.00 . A A . 1570 THR N 1 1
4 10312 1 1 63 THR O O 8.502 5.537 8.158 1.00 . A A . 1570 THR O 1 1
4 10313 1 1 63 THR OG1 O 11.179 4.346 8.547 1.00 . A A . 1570 THR OG1 1 1
4 10314 1 1 64 ARG C C 5.554 5.625 7.125 1.00 . A A . 1571 ARG C 1 1
4 10315 1 1 64 ARG CA C 5.670 5.171 8.593 1.00 . A A . 1571 ARG CA 1 1
4 10316 1 1 64 ARG CB C 5.897 6.402 9.520 1.00 . A A . 1571 ARG CB 1 1
4 10317 1 1 64 ARG CD C 4.928 5.463 11.712 1.00 . A A . 1571 ARG CD 1 1
4 10318 1 1 64 ARG CG C 6.154 6.076 10.997 1.00 . A A . 1571 ARG CG 1 1
4 10319 1 1 64 ARG CZ C 4.367 4.822 14.089 1.00 . A A . 1571 ARG CZ 1 1
4 10320 1 1 64 ARG H H 6.567 3.270 9.032 1.00 . A A . 1571 ARG H 1 1
4 10321 1 1 64 ARG HA H 4.746 4.680 8.864 1.00 . A A . 1571 ARG HA 1 1
4 10322 1 1 64 ARG HB2 H 6.749 6.955 9.151 1.00 . A A . 1571 ARG HB2 1 1
4 10323 1 1 64 ARG HB3 H 5.025 7.037 9.461 1.00 . A A . 1571 ARG HB3 1 1
4 10324 1 1 64 ARG HD2 H 4.170 6.230 11.785 1.00 . A A . 1571 ARG HD2 1 1
4 10325 1 1 64 ARG HD3 H 4.524 4.636 11.150 1.00 . A A . 1571 ARG HD3 1 1
4 10326 1 1 64 ARG HE H 6.189 4.797 13.292 1.00 . A A . 1571 ARG HE 1 1
4 10327 1 1 64 ARG HG2 H 7.001 5.408 11.033 1.00 . A A . 1571 ARG HG2 1 1
4 10328 1 1 64 ARG HG3 H 6.425 7.007 11.477 1.00 . A A . 1571 ARG HG3 1 1
4 10329 1 1 64 ARG HH11 H 2.693 5.373 13.042 1.00 . A A . 1571 ARG HH11 1 1
4 10330 1 1 64 ARG HH12 H 2.415 4.935 14.663 1.00 . A A . 1571 ARG HH12 1 1
4 10331 1 1 64 ARG HH21 H 5.777 4.220 15.402 1.00 . A A . 1571 ARG HH21 1 1
4 10332 1 1 64 ARG HH22 H 4.204 4.265 16.066 1.00 . A A . 1571 ARG HH22 1 1
4 10333 1 1 64 ARG N N 6.763 4.180 8.727 1.00 . A A . 1571 ARG N 1 1
4 10334 1 1 64 ARG NE N 5.247 5.000 13.095 1.00 . A A . 1571 ARG NE 1 1
4 10335 1 1 64 ARG NH1 N 3.083 5.054 13.915 1.00 . A A . 1571 ARG NH1 1 1
4 10336 1 1 64 ARG NH2 N 4.798 4.404 15.261 1.00 . A A . 1571 ARG NH2 1 1
4 10337 1 1 64 ARG O O 5.745 6.802 6.806 1.00 . A A . 1571 ARG O 1 1
4 10338 1 1 65 ILE C C 3.709 5.003 4.350 1.00 . A A . 1572 ILE C 1 1
4 10339 1 1 65 ILE CA C 5.178 4.965 4.798 1.00 . A A . 1572 ILE CA 1 1
4 10340 1 1 65 ILE CB C 5.938 3.901 3.938 1.00 . A A . 1572 ILE CB 1 1
4 10341 1 1 65 ILE CD1 C 8.233 2.761 3.596 1.00 . A A . 1572 ILE CD1 1 1
4 10342 1 1 65 ILE CG1 C 7.406 3.741 4.419 1.00 . A A . 1572 ILE CG1 1 1
4 10343 1 1 65 ILE CG2 C 5.855 4.237 2.428 1.00 . A A . 1572 ILE CG2 1 1
4 10344 1 1 65 ILE H H 5.084 3.779 6.575 1.00 . A A . 1572 ILE H 1 1
4 10345 1 1 65 ILE HA H 5.618 5.935 4.623 1.00 . A A . 1572 ILE HA 1 1
4 10346 1 1 65 ILE HB H 5.431 2.956 4.058 1.00 . A A . 1572 ILE HB 1 1
4 10347 1 1 65 ILE HD11 H 8.324 3.116 2.580 1.00 . A A . 1572 ILE HD11 1 1
4 10348 1 1 65 ILE HD12 H 7.740 1.800 3.595 1.00 . A A . 1572 ILE HD12 1 1
4 10349 1 1 65 ILE HD13 H 9.213 2.652 4.037 1.00 . A A . 1572 ILE HD13 1 1
4 10350 1 1 65 ILE HG12 H 7.943 4.675 4.511 1.00 . A A . 1572 ILE HG12 1 1
4 10351 1 1 65 ILE HG13 H 7.352 3.325 5.414 1.00 . A A . 1572 ILE HG13 1 1
4 10352 1 1 65 ILE HG21 H 6.263 5.211 2.204 1.00 . A A . 1572 ILE HG21 1 1
4 10353 1 1 65 ILE HG22 H 4.816 4.234 2.132 1.00 . A A . 1572 ILE HG22 1 1
4 10354 1 1 65 ILE HG23 H 6.375 3.484 1.852 1.00 . A A . 1572 ILE HG23 1 1
4 10355 1 1 65 ILE N N 5.271 4.680 6.240 1.00 . A A . 1572 ILE N 1 1
4 10356 1 1 65 ILE O O 3.011 3.979 4.400 1.00 . A A . 1572 ILE O 1 1
4 10357 1 1 66 SER C C 1.713 5.839 2.026 1.00 . A A . 1573 SER C 1 1
4 10358 1 1 66 SER CA C 1.884 6.349 3.460 1.00 . A A . 1573 SER CA 1 1
4 10359 1 1 66 SER CB C 1.482 7.842 3.548 1.00 . A A . 1573 SER CB 1 1
4 10360 1 1 66 SER H H 3.899 6.909 3.880 1.00 . A A . 1573 SER H 1 1
4 10361 1 1 66 SER HA H 1.241 5.776 4.112 1.00 . A A . 1573 SER HA 1 1
4 10362 1 1 66 SER HB2 H 1.390 8.140 4.583 1.00 . A A . 1573 SER HB2 1 1
4 10363 1 1 66 SER HB3 H 2.225 8.450 3.053 1.00 . A A . 1573 SER HB3 1 1
4 10364 1 1 66 SER HG H -0.003 9.031 3.045 1.00 . A A . 1573 SER HG 1 1
4 10365 1 1 66 SER N N 3.261 6.161 3.915 1.00 . A A . 1573 SER N 1 1
4 10366 1 1 66 SER O O 2.605 5.994 1.186 1.00 . A A . 1573 SER O 1 1
4 10367 1 1 66 SER OG O 0.210 8.089 2.940 1.00 . A A . 1573 SER OG 1 1
4 10368 1 1 67 VAL C C -1.079 5.138 -0.078 1.00 . A A . 1574 VAL C 1 1
4 10369 1 1 67 VAL CA C 0.313 4.744 0.394 1.00 . A A . 1574 VAL CA 1 1
4 10370 1 1 67 VAL CB C 0.498 3.212 0.237 1.00 . A A . 1574 VAL CB 1 1
4 10371 1 1 67 VAL CG1 C 1.929 2.799 0.481 1.00 . A A . 1574 VAL CG1 1 1
4 10372 1 1 67 VAL CG2 C -0.421 2.469 1.153 1.00 . A A . 1574 VAL CG2 1 1
4 10373 1 1 67 VAL H H -0.089 5.107 2.451 1.00 . A A . 1574 VAL H 1 1
4 10374 1 1 67 VAL HA H 1.023 5.239 -0.253 1.00 . A A . 1574 VAL HA 1 1
4 10375 1 1 67 VAL HB H 0.247 2.950 -0.779 1.00 . A A . 1574 VAL HB 1 1
4 10376 1 1 67 VAL HG11 H 2.009 1.732 0.346 1.00 . A A . 1574 VAL HG11 1 1
4 10377 1 1 67 VAL HG12 H 2.212 3.100 1.478 1.00 . A A . 1574 VAL HG12 1 1
4 10378 1 1 67 VAL HG13 H 2.562 3.303 -0.234 1.00 . A A . 1574 VAL HG13 1 1
4 10379 1 1 67 VAL HG21 H -0.297 1.409 0.994 1.00 . A A . 1574 VAL HG21 1 1
4 10380 1 1 67 VAL HG22 H -1.426 2.769 0.901 1.00 . A A . 1574 VAL HG22 1 1
4 10381 1 1 67 VAL HG23 H -0.191 2.733 2.174 1.00 . A A . 1574 VAL HG23 1 1
4 10382 1 1 67 VAL N N 0.582 5.230 1.739 1.00 . A A . 1574 VAL N 1 1
4 10383 1 1 67 VAL O O -1.613 4.560 -1.033 1.00 . A A . 1574 VAL O 1 1
4 10384 1 1 68 GLY C C -3.558 7.514 1.128 1.00 . A A . 1575 GLY C 1 1
4 10385 1 1 68 GLY CA C -2.964 6.537 0.168 1.00 . A A . 1575 GLY CA 1 1
4 10386 1 1 68 GLY H H -1.249 6.513 1.371 1.00 . A A . 1575 GLY H 1 1
4 10387 1 1 68 GLY HA2 H -2.875 6.995 -0.806 1.00 . A A . 1575 GLY HA2 1 1
4 10388 1 1 68 GLY HA3 H -3.615 5.679 0.092 1.00 . A A . 1575 GLY HA3 1 1
4 10389 1 1 68 GLY N N -1.670 6.098 0.584 1.00 . A A . 1575 GLY N 1 1
4 10390 1 1 68 GLY O O -3.550 7.282 2.349 1.00 . A A . 1575 GLY O 1 1
4 10391 1 1 69 LYS C C -6.138 9.210 1.599 1.00 . A A . 1576 LYS C 1 1
4 10392 1 1 69 LYS CA C -4.682 9.602 1.408 1.00 . A A . 1576 LYS CA 1 1
4 10393 1 1 69 LYS CB C -4.542 10.975 0.736 1.00 . A A . 1576 LYS CB 1 1
4 10394 1 1 69 LYS CD C -4.775 13.476 0.901 1.00 . A A . 1576 LYS CD 1 1
4 10395 1 1 69 LYS CE C -5.386 13.634 -0.477 1.00 . A A . 1576 LYS CE 1 1
4 10396 1 1 69 LYS CG C -5.109 12.139 1.537 1.00 . A A . 1576 LYS CG 1 1
4 10397 1 1 69 LYS H H -4.031 8.752 -0.364 1.00 . A A . 1576 LYS H 1 1
4 10398 1 1 69 LYS HA H -4.193 9.619 2.371 1.00 . A A . 1576 LYS HA 1 1
4 10399 1 1 69 LYS HB2 H -3.494 11.172 0.565 1.00 . A A . 1576 LYS HB2 1 1
4 10400 1 1 69 LYS HB3 H -5.047 10.944 -0.219 1.00 . A A . 1576 LYS HB3 1 1
4 10401 1 1 69 LYS HD2 H -5.147 14.268 1.534 1.00 . A A . 1576 LYS HD2 1 1
4 10402 1 1 69 LYS HD3 H -3.702 13.561 0.821 1.00 . A A . 1576 LYS HD3 1 1
4 10403 1 1 69 LYS HE2 H -5.062 12.814 -1.101 1.00 . A A . 1576 LYS HE2 1 1
4 10404 1 1 69 LYS HE3 H -6.461 13.616 -0.385 1.00 . A A . 1576 LYS HE3 1 1
4 10405 1 1 69 LYS HG2 H -6.184 12.038 1.592 1.00 . A A . 1576 LYS HG2 1 1
4 10406 1 1 69 LYS HG3 H -4.696 12.108 2.535 1.00 . A A . 1576 LYS HG3 1 1
4 10407 1 1 69 LYS HZ1 H -5.272 15.735 -0.536 1.00 . A A . 1576 LYS HZ1 1 1
4 10408 1 1 69 LYS HZ2 H -5.347 15.008 -2.067 1.00 . A A . 1576 LYS HZ2 1 1
4 10409 1 1 69 LYS HZ3 H -3.935 14.934 -1.173 1.00 . A A . 1576 LYS HZ3 1 1
4 10410 1 1 69 LYS N N -4.054 8.602 0.606 1.00 . A A . 1576 LYS N 1 1
4 10411 1 1 69 LYS NZ N -4.976 14.906 -1.097 1.00 . A A . 1576 LYS NZ 1 1
4 10412 1 1 69 LYS O O -6.753 8.615 0.703 1.00 . A A . 1576 LYS O 1 1
4 10413 1 1 70 ALA C C -9.014 9.942 2.388 1.00 . A A . 1577 ALA C 1 1
4 10414 1 1 70 ALA CA C -7.987 9.152 3.160 1.00 . A A . 1577 ALA CA 1 1
4 10415 1 1 70 ALA CB C -8.171 9.362 4.649 1.00 . A A . 1577 ALA CB 1 1
4 10416 1 1 70 ALA H H -6.087 9.978 3.421 1.00 . A A . 1577 ALA H 1 1
4 10417 1 1 70 ALA HA H -8.131 8.102 2.959 1.00 . A A . 1577 ALA HA 1 1
4 10418 1 1 70 ALA HB1 H -9.158 9.032 4.941 1.00 . A A . 1577 ALA HB1 1 1
4 10419 1 1 70 ALA HB2 H -8.060 10.410 4.882 1.00 . A A . 1577 ALA HB2 1 1
4 10420 1 1 70 ALA HB3 H -7.429 8.792 5.189 1.00 . A A . 1577 ALA HB3 1 1
4 10421 1 1 70 ALA N N -6.649 9.495 2.772 1.00 . A A . 1577 ALA N 1 1
4 10422 1 1 70 ALA O O -9.355 11.080 2.747 1.00 . A A . 1577 ALA O 1 1
4 10423 1 1 71 ASN C C -11.749 9.091 0.875 1.00 . A A . 1578 ASN C 1 1
4 10424 1 1 71 ASN CA C -10.525 9.890 0.528 1.00 . A A . 1578 ASN CA 1 1
4 10425 1 1 71 ASN CB C -10.250 9.808 -0.989 1.00 . A A . 1578 ASN CB 1 1
4 10426 1 1 71 ASN CG C -9.173 10.805 -1.478 1.00 . A A . 1578 ASN CG 1 1
4 10427 1 1 71 ASN H H -9.003 8.535 1.031 1.00 . A A . 1578 ASN H 1 1
4 10428 1 1 71 ASN HA H -10.681 10.919 0.818 1.00 . A A . 1578 ASN HA 1 1
4 10429 1 1 71 ASN HB2 H -9.948 8.791 -1.186 1.00 . A A . 1578 ASN HB2 1 1
4 10430 1 1 71 ASN HB3 H -11.183 10.007 -1.500 1.00 . A A . 1578 ASN HB3 1 1
4 10431 1 1 71 ASN HD21 H -8.718 9.724 -3.141 1.00 . A A . 1578 ASN HD21 1 1
4 10432 1 1 71 ASN HD22 H -7.851 11.186 -2.894 1.00 . A A . 1578 ASN HD22 1 1
4 10433 1 1 71 ASN N N -9.441 9.366 1.308 1.00 . A A . 1578 ASN N 1 1
4 10434 1 1 71 ASN ND2 N -8.528 10.527 -2.611 1.00 . A A . 1578 ASN ND2 1 1
4 10435 1 1 71 ASN O O -11.657 8.111 1.611 1.00 . A A . 1578 ASN O 1 1
4 10436 1 1 71 ASN OD1 O -8.972 11.866 -0.872 1.00 . A A . 1578 ASN OD1 1 1
4 10437 1 1 72 LYS C C -14.968 8.737 -0.550 1.00 . A A . 1579 LYS C 1 1
4 10438 1 1 72 LYS CA C -14.094 8.774 0.673 1.00 . A A . 1579 LYS CA 1 1
4 10439 1 1 72 LYS CB C -14.800 9.392 1.904 1.00 . A A . 1579 LYS CB 1 1
4 10440 1 1 72 LYS CD C -15.632 11.419 3.134 1.00 . A A . 1579 LYS CD 1 1
4 10441 1 1 72 LYS CE C -14.612 11.256 4.252 1.00 . A A . 1579 LYS CE 1 1
4 10442 1 1 72 LYS CG C -15.081 10.892 1.818 1.00 . A A . 1579 LYS CG 1 1
4 10443 1 1 72 LYS H H -12.922 10.255 -0.232 1.00 . A A . 1579 LYS H 1 1
4 10444 1 1 72 LYS HA H -13.811 7.757 0.911 1.00 . A A . 1579 LYS HA 1 1
4 10445 1 1 72 LYS HB2 H -15.746 8.890 2.045 1.00 . A A . 1579 LYS HB2 1 1
4 10446 1 1 72 LYS HB3 H -14.182 9.212 2.772 1.00 . A A . 1579 LYS HB3 1 1
4 10447 1 1 72 LYS HD2 H -15.871 12.467 3.024 1.00 . A A . 1579 LYS HD2 1 1
4 10448 1 1 72 LYS HD3 H -16.525 10.868 3.389 1.00 . A A . 1579 LYS HD3 1 1
4 10449 1 1 72 LYS HE2 H -14.354 10.211 4.333 1.00 . A A . 1579 LYS HE2 1 1
4 10450 1 1 72 LYS HE3 H -13.729 11.822 3.998 1.00 . A A . 1579 LYS HE3 1 1
4 10451 1 1 72 LYS HG2 H -14.160 11.408 1.589 1.00 . A A . 1579 LYS HG2 1 1
4 10452 1 1 72 LYS HG3 H -15.802 11.069 1.034 1.00 . A A . 1579 LYS HG3 1 1
4 10453 1 1 72 LYS HZ1 H -15.424 12.716 5.511 1.00 . A A . 1579 LYS HZ1 1 1
4 10454 1 1 72 LYS HZ2 H -14.360 11.637 6.257 1.00 . A A . 1579 LYS HZ2 1 1
4 10455 1 1 72 LYS HZ3 H -15.929 11.122 5.864 1.00 . A A . 1579 LYS HZ3 1 1
4 10456 1 1 72 LYS N N -12.878 9.475 0.372 1.00 . A A . 1579 LYS N 1 1
4 10457 1 1 72 LYS NZ N -15.126 11.717 5.551 1.00 . A A . 1579 LYS NZ 1 1
4 10458 1 1 72 LYS O O -16.122 9.165 -0.549 1.00 . A A . 1579 LYS O 1 1
4 10459 1 1 73 ARG C C -15.514 6.726 -3.117 1.00 . A A . 1580 ARG C 1 1
4 10460 1 1 73 ARG CA C -15.118 8.172 -2.839 1.00 . A A . 1580 ARG CA 1 1
4 10461 1 1 73 ARG CB C -14.313 8.758 -3.999 1.00 . A A . 1580 ARG CB 1 1
4 10462 1 1 73 ARG CD C -14.427 9.484 -6.402 1.00 . A A . 1580 ARG CD 1 1
4 10463 1 1 73 ARG CG C -15.186 9.000 -5.191 1.00 . A A . 1580 ARG CG 1 1
4 10464 1 1 73 ARG CZ C -15.013 10.165 -8.737 1.00 . A A . 1580 ARG CZ 1 1
4 10465 1 1 73 ARG H H -13.485 7.901 -1.573 1.00 . A A . 1580 ARG H 1 1
4 10466 1 1 73 ARG HA H -16.022 8.750 -2.713 1.00 . A A . 1580 ARG HA 1 1
4 10467 1 1 73 ARG HB2 H -13.872 9.697 -3.695 1.00 . A A . 1580 ARG HB2 1 1
4 10468 1 1 73 ARG HB3 H -13.527 8.073 -4.288 1.00 . A A . 1580 ARG HB3 1 1
4 10469 1 1 73 ARG HD2 H -13.923 10.407 -6.153 1.00 . A A . 1580 ARG HD2 1 1
4 10470 1 1 73 ARG HD3 H -13.697 8.740 -6.683 1.00 . A A . 1580 ARG HD3 1 1
4 10471 1 1 73 ARG HE H -16.304 9.497 -7.328 1.00 . A A . 1580 ARG HE 1 1
4 10472 1 1 73 ARG HG2 H -15.715 8.090 -5.425 1.00 . A A . 1580 ARG HG2 1 1
4 10473 1 1 73 ARG HG3 H -15.880 9.764 -4.872 1.00 . A A . 1580 ARG HG3 1 1
4 10474 1 1 73 ARG HH11 H -12.979 10.276 -8.385 1.00 . A A . 1580 ARG HH11 1 1
4 10475 1 1 73 ARG HH12 H -13.492 10.750 -9.954 1.00 . A A . 1580 ARG HH12 1 1
4 10476 1 1 73 ARG HH21 H -16.928 10.220 -9.448 1.00 . A A . 1580 ARG HH21 1 1
4 10477 1 1 73 ARG HH22 H -15.739 10.725 -10.566 1.00 . A A . 1580 ARG HH22 1 1
4 10478 1 1 73 ARG N N -14.401 8.245 -1.617 1.00 . A A . 1580 ARG N 1 1
4 10479 1 1 73 ARG NE N -15.348 9.709 -7.532 1.00 . A A . 1580 ARG NE 1 1
4 10480 1 1 73 ARG NH1 N -13.743 10.411 -9.035 1.00 . A A . 1580 ARG NH1 1 1
4 10481 1 1 73 ARG NH2 N -15.955 10.383 -9.648 1.00 . A A . 1580 ARG NH2 1 1
4 10482 1 1 73 ARG O O -14.863 6.021 -3.894 1.00 . A A . 1580 ARG O 1 1
4 10483 1 1 74 LEU C C -17.668 4.796 -4.011 1.00 . A A . 1581 LEU C 1 1
4 10484 1 1 74 LEU CA C -17.101 4.939 -2.583 1.00 . A A . 1581 LEU CA 1 1
4 10485 1 1 74 LEU CB C -18.250 4.716 -1.551 1.00 . A A . 1581 LEU CB 1 1
4 10486 1 1 74 LEU CD1 C -19.017 2.421 -2.355 1.00 . A A . 1581 LEU CD1 1 1
4 10487 1 1 74 LEU CD2 C -17.595 2.567 -0.385 1.00 . A A . 1581 LEU CD2 1 1
4 10488 1 1 74 LEU CG C -18.646 3.260 -1.178 1.00 . A A . 1581 LEU CG 1 1
4 10489 1 1 74 LEU H H -16.887 6.887 -1.725 1.00 . A A . 1581 LEU H 1 1
4 10490 1 1 74 LEU HA H -16.320 4.212 -2.416 1.00 . A A . 1581 LEU HA 1 1
4 10491 1 1 74 LEU HB2 H -17.981 5.214 -0.633 1.00 . A A . 1581 LEU HB2 1 1
4 10492 1 1 74 LEU HB3 H -19.152 5.173 -1.942 1.00 . A A . 1581 LEU HB3 1 1
4 10493 1 1 74 LEU HD11 H -18.202 2.376 -3.061 1.00 . A A . 1581 LEU HD11 1 1
4 10494 1 1 74 LEU HD12 H -19.893 2.843 -2.827 1.00 . A A . 1581 LEU HD12 1 1
4 10495 1 1 74 LEU HD13 H -19.245 1.428 -2.006 1.00 . A A . 1581 LEU HD13 1 1
4 10496 1 1 74 LEU HD21 H -18.009 1.584 -0.208 1.00 . A A . 1581 LEU HD21 1 1
4 10497 1 1 74 LEU HD22 H -17.436 3.090 0.546 1.00 . A A . 1581 LEU HD22 1 1
4 10498 1 1 74 LEU HD23 H -16.688 2.483 -0.961 1.00 . A A . 1581 LEU HD23 1 1
4 10499 1 1 74 LEU HG H -19.529 3.316 -0.559 1.00 . A A . 1581 LEU HG 1 1
4 10500 1 1 74 LEU N N -16.538 6.284 -2.417 1.00 . A A . 1581 LEU N 1 1
4 10501 1 1 74 LEU O O -18.478 5.608 -4.459 1.00 . A A . 1581 LEU O 1 1
4 10502 1 1 75 ARG C C -18.307 2.068 -6.078 1.00 . A A . 1582 ARG C 1 1
4 10503 1 1 75 ARG CA C -17.717 3.478 -6.040 1.00 . A A . 1582 ARG CA 1 1
4 10504 1 1 75 ARG CB C -16.587 3.588 -7.069 1.00 . A A . 1582 ARG CB 1 1
4 10505 1 1 75 ARG CD C -14.918 4.911 -8.303 1.00 . A A . 1582 ARG CD 1 1
4 10506 1 1 75 ARG CG C -16.049 4.981 -7.304 1.00 . A A . 1582 ARG CG 1 1
4 10507 1 1 75 ARG CZ C -13.091 6.426 -9.039 1.00 . A A . 1582 ARG CZ 1 1
4 10508 1 1 75 ARG H H -16.542 3.212 -4.287 1.00 . A A . 1582 ARG H 1 1
4 10509 1 1 75 ARG HA H -18.489 4.198 -6.265 1.00 . A A . 1582 ARG HA 1 1
4 10510 1 1 75 ARG HB2 H -15.758 2.992 -6.714 1.00 . A A . 1582 ARG HB2 1 1
4 10511 1 1 75 ARG HB3 H -16.895 3.186 -8.023 1.00 . A A . 1582 ARG HB3 1 1
4 10512 1 1 75 ARG HD2 H -14.131 4.313 -7.863 1.00 . A A . 1582 ARG HD2 1 1
4 10513 1 1 75 ARG HD3 H -15.270 4.409 -9.193 1.00 . A A . 1582 ARG HD3 1 1
4 10514 1 1 75 ARG HE H -15.020 6.968 -8.657 1.00 . A A . 1582 ARG HE 1 1
4 10515 1 1 75 ARG HG2 H -16.836 5.608 -7.694 1.00 . A A . 1582 ARG HG2 1 1
4 10516 1 1 75 ARG HG3 H -15.678 5.385 -6.374 1.00 . A A . 1582 ARG HG3 1 1
4 10517 1 1 75 ARG HH11 H -12.468 4.524 -8.595 1.00 . A A . 1582 ARG HH11 1 1
4 10518 1 1 75 ARG HH12 H -11.243 5.492 -9.232 1.00 . A A . 1582 ARG HH12 1 1
4 10519 1 1 75 ARG HH21 H -13.317 8.398 -9.534 1.00 . A A . 1582 ARG HH21 1 1
4 10520 1 1 75 ARG HH22 H -11.738 7.784 -9.735 1.00 . A A . 1582 ARG HH22 1 1
4 10521 1 1 75 ARG N N -17.230 3.782 -4.701 1.00 . A A . 1582 ARG N 1 1
4 10522 1 1 75 ARG NE N -14.366 6.229 -8.662 1.00 . A A . 1582 ARG NE 1 1
4 10523 1 1 75 ARG NH1 N -12.208 5.432 -8.951 1.00 . A A . 1582 ARG NH1 1 1
4 10524 1 1 75 ARG NH2 N -12.699 7.614 -9.467 1.00 . A A . 1582 ARG NH2 1 1
4 10525 1 1 75 ARG O O -17.814 1.175 -5.395 1.00 . A A . 1582 ARG O 1 1
4 10526 1 1 76 TYR C C -19.802 0.060 -8.407 1.00 . A A . 1583 TYR C 1 1
4 10527 1 1 76 TYR CA C -19.964 0.569 -6.984 1.00 . A A . 1583 TYR CA 1 1
4 10528 1 1 76 TYR CB C -21.439 0.645 -6.556 1.00 . A A . 1583 TYR CB 1 1
4 10529 1 1 76 TYR CD1 C -21.965 -1.767 -5.990 1.00 . A A . 1583 TYR CD1 1 1
4 10530 1 1 76 TYR CD2 C -23.308 -0.682 -7.624 1.00 . A A . 1583 TYR CD2 1 1
4 10531 1 1 76 TYR CE1 C -22.713 -2.913 -6.144 1.00 . A A . 1583 TYR CE1 1 1
4 10532 1 1 76 TYR CE2 C -24.056 -1.823 -7.778 1.00 . A A . 1583 TYR CE2 1 1
4 10533 1 1 76 TYR CG C -22.248 -0.629 -6.726 1.00 . A A . 1583 TYR CG 1 1
4 10534 1 1 76 TYR CZ C -23.759 -2.934 -7.039 1.00 . A A . 1583 TYR CZ 1 1
4 10535 1 1 76 TYR H H -19.757 2.601 -7.371 1.00 . A A . 1583 TYR H 1 1
4 10536 1 1 76 TYR HA H -19.440 -0.110 -6.331 1.00 . A A . 1583 TYR HA 1 1
4 10537 1 1 76 TYR HB2 H -21.461 0.896 -5.508 1.00 . A A . 1583 TYR HB2 1 1
4 10538 1 1 76 TYR HB3 H -21.925 1.435 -7.110 1.00 . A A . 1583 TYR HB3 1 1
4 10539 1 1 76 TYR HD1 H -21.146 -1.757 -5.286 1.00 . A A . 1583 TYR HD1 1 1
4 10540 1 1 76 TYR HD2 H -23.557 0.188 -8.212 1.00 . A A . 1583 TYR HD2 1 1
4 10541 1 1 76 TYR HE1 H -22.476 -3.790 -5.560 1.00 . A A . 1583 TYR HE1 1 1
4 10542 1 1 76 TYR HE2 H -24.874 -1.839 -8.483 1.00 . A A . 1583 TYR HE2 1 1
4 10543 1 1 76 TYR HH H -24.704 -4.477 -6.341 1.00 . A A . 1583 TYR HH 1 1
4 10544 1 1 76 TYR N N -19.352 1.871 -6.855 1.00 . A A . 1583 TYR N 1 1
4 10545 1 1 76 TYR O O -20.406 0.592 -9.337 1.00 . A A . 1583 TYR O 1 1
4 10546 1 1 76 TYR OH O -24.509 -4.076 -7.198 1.00 . A A . 1583 TYR OH 1 1
4 10547 1 1 77 VAL C C -18.909 -3.042 -9.910 1.00 . A A . 1584 VAL C 1 1
4 10548 1 1 77 VAL CA C -18.668 -1.518 -9.879 1.00 . A A . 1584 VAL CA 1 1
4 10549 1 1 77 VAL CB C -17.224 -1.159 -10.400 1.00 . A A . 1584 VAL CB 1 1
4 10550 1 1 77 VAL CG1 C -17.145 0.308 -10.794 1.00 . A A . 1584 VAL CG1 1 1
4 10551 1 1 77 VAL CG2 C -16.155 -1.442 -9.344 1.00 . A A . 1584 VAL CG2 1 1
4 10552 1 1 77 VAL H H -18.507 -1.302 -7.767 1.00 . A A . 1584 VAL H 1 1
4 10553 1 1 77 VAL HA H -19.389 -1.078 -10.555 1.00 . A A . 1584 VAL HA 1 1
4 10554 1 1 77 VAL HB H -17.021 -1.768 -11.270 1.00 . A A . 1584 VAL HB 1 1
4 10555 1 1 77 VAL HG11 H -16.144 0.537 -11.130 1.00 . A A . 1584 VAL HG11 1 1
4 10556 1 1 77 VAL HG12 H -17.383 0.918 -9.935 1.00 . A A . 1584 VAL HG12 1 1
4 10557 1 1 77 VAL HG13 H -17.851 0.510 -11.587 1.00 . A A . 1584 VAL HG13 1 1
4 10558 1 1 77 VAL HG21 H -16.167 -2.492 -9.093 1.00 . A A . 1584 VAL HG21 1 1
4 10559 1 1 77 VAL HG22 H -16.358 -0.859 -8.458 1.00 . A A . 1584 VAL HG22 1 1
4 10560 1 1 77 VAL HG23 H -15.183 -1.176 -9.734 1.00 . A A . 1584 VAL HG23 1 1
4 10561 1 1 77 VAL N N -18.954 -0.938 -8.567 1.00 . A A . 1584 VAL N 1 1
4 10562 1 1 77 VAL O O -18.025 -3.838 -9.617 1.00 . A A . 1584 VAL O 1 1
4 10563 1 1 78 ASP C C -20.319 -5.626 -9.084 1.00 . A A . 1585 ASP C 1 1
4 10564 1 1 78 ASP CA C -20.587 -4.846 -10.375 1.00 . A A . 1585 ASP CA 1 1
4 10565 1 1 78 ASP CB C -19.966 -5.561 -11.608 1.00 . A A . 1585 ASP CB 1 1
4 10566 1 1 78 ASP CG C -20.616 -6.909 -11.888 1.00 . A A . 1585 ASP CG 1 1
4 10567 1 1 78 ASP H H -20.786 -2.690 -10.399 1.00 . A A . 1585 ASP H 1 1
4 10568 1 1 78 ASP HA H -21.661 -4.802 -10.489 1.00 . A A . 1585 ASP HA 1 1
4 10569 1 1 78 ASP HB2 H -20.049 -4.964 -12.504 1.00 . A A . 1585 ASP HB2 1 1
4 10570 1 1 78 ASP HB3 H -18.919 -5.739 -11.408 1.00 . A A . 1585 ASP HB3 1 1
4 10571 1 1 78 ASP N N -20.134 -3.417 -10.242 1.00 . A A . 1585 ASP N 1 1
4 10572 1 1 78 ASP O O -19.517 -6.568 -9.032 1.00 . A A . 1585 ASP O 1 1
4 10573 1 1 78 ASP OD1 O -21.740 -6.932 -12.435 1.00 . A A . 1585 ASP OD1 1 1
4 10574 1 1 78 ASP OD2 O -19.999 -7.962 -11.623 1.00 . A A . 1585 ASP OD2 1 1
4 10575 1 1 79 GLN C C -19.513 -5.560 -6.037 1.00 . A A . 1586 GLN C 1 1
4 10576 1 1 79 GLN CA C -20.889 -5.604 -6.639 1.00 . A A . 1586 GLN CA 1 1
4 10577 1 1 79 GLN CB C -21.672 -6.922 -6.351 1.00 . A A . 1586 GLN CB 1 1
4 10578 1 1 79 GLN CD C -21.990 -9.412 -6.596 1.00 . A A . 1586 GLN CD 1 1
4 10579 1 1 79 GLN CG C -21.174 -8.192 -7.009 1.00 . A A . 1586 GLN CG 1 1
4 10580 1 1 79 GLN H H -21.408 -4.276 -8.190 1.00 . A A . 1586 GLN H 1 1
4 10581 1 1 79 GLN HA H -21.393 -4.796 -6.122 1.00 . A A . 1586 GLN HA 1 1
4 10582 1 1 79 GLN HB2 H -21.665 -7.104 -5.286 1.00 . A A . 1586 GLN HB2 1 1
4 10583 1 1 79 GLN HB3 H -22.697 -6.768 -6.655 1.00 . A A . 1586 GLN HB3 1 1
4 10584 1 1 79 GLN HE21 H -23.642 -8.320 -6.422 1.00 . A A . 1586 GLN HE21 1 1
4 10585 1 1 79 GLN HE22 H -23.816 -9.991 -6.059 1.00 . A A . 1586 GLN HE22 1 1
4 10586 1 1 79 GLN HG2 H -21.237 -8.077 -8.081 1.00 . A A . 1586 GLN HG2 1 1
4 10587 1 1 79 GLN HG3 H -20.144 -8.349 -6.722 1.00 . A A . 1586 GLN HG3 1 1
4 10588 1 1 79 GLN N N -20.922 -5.106 -8.026 1.00 . A A . 1586 GLN N 1 1
4 10589 1 1 79 GLN NE2 N -23.266 -9.229 -6.337 1.00 . A A . 1586 GLN NE2 1 1
4 10590 1 1 79 GLN O O -19.208 -6.228 -5.052 1.00 . A A . 1586 GLN O 1 1
4 10591 1 1 79 GLN OE1 O -21.468 -10.530 -6.527 1.00 . A A . 1586 GLN OE1 1 1
4 10592 1 1 80 VAL C C -17.504 -3.069 -5.576 1.00 . A A . 1587 VAL C 1 1
4 10593 1 1 80 VAL CA C -17.403 -4.463 -6.153 1.00 . A A . 1587 VAL CA 1 1
4 10594 1 1 80 VAL CB C -16.294 -4.526 -7.243 1.00 . A A . 1587 VAL CB 1 1
4 10595 1 1 80 VAL CG1 C -15.021 -3.862 -6.762 1.00 . A A . 1587 VAL CG1 1 1
4 10596 1 1 80 VAL CG2 C -15.995 -5.965 -7.625 1.00 . A A . 1587 VAL CG2 1 1
4 10597 1 1 80 VAL H H -18.956 -4.416 -7.528 1.00 . A A . 1587 VAL H 1 1
4 10598 1 1 80 VAL HA H -17.185 -5.167 -5.362 1.00 . A A . 1587 VAL HA 1 1
4 10599 1 1 80 VAL HB H -16.656 -4.012 -8.122 1.00 . A A . 1587 VAL HB 1 1
4 10600 1 1 80 VAL HG11 H -15.274 -2.838 -6.525 1.00 . A A . 1587 VAL HG11 1 1
4 10601 1 1 80 VAL HG12 H -14.286 -3.886 -7.553 1.00 . A A . 1587 VAL HG12 1 1
4 10602 1 1 80 VAL HG13 H -14.653 -4.364 -5.880 1.00 . A A . 1587 VAL HG13 1 1
4 10603 1 1 80 VAL HG21 H -15.216 -5.982 -8.374 1.00 . A A . 1587 VAL HG21 1 1
4 10604 1 1 80 VAL HG22 H -16.879 -6.443 -8.021 1.00 . A A . 1587 VAL HG22 1 1
4 10605 1 1 80 VAL HG23 H -15.656 -6.506 -6.754 1.00 . A A . 1587 VAL HG23 1 1
4 10606 1 1 80 VAL N N -18.682 -4.786 -6.663 1.00 . A A . 1587 VAL N 1 1
4 10607 1 1 80 VAL O O -17.898 -2.118 -6.270 1.00 . A A . 1587 VAL O 1 1
4 10608 1 1 81 LEU C C -15.892 -1.164 -3.561 1.00 . A A . 1588 LEU C 1 1
4 10609 1 1 81 LEU CA C -17.289 -1.727 -3.604 1.00 . A A . 1588 LEU CA 1 1
4 10610 1 1 81 LEU CB C -17.855 -1.941 -2.172 1.00 . A A . 1588 LEU CB 1 1
4 10611 1 1 81 LEU CD1 C -20.238 -1.160 -2.429 1.00 . A A . 1588 LEU CD1 1 1
4 10612 1 1 81 LEU CD2 C -19.764 -3.535 -2.801 1.00 . A A . 1588 LEU CD2 1 1
4 10613 1 1 81 LEU CG C -19.367 -2.304 -2.014 1.00 . A A . 1588 LEU CG 1 1
4 10614 1 1 81 LEU H H -16.954 -3.795 -3.862 1.00 . A A . 1588 LEU H 1 1
4 10615 1 1 81 LEU HA H -17.929 -1.051 -4.152 1.00 . A A . 1588 LEU HA 1 1
4 10616 1 1 81 LEU HB2 H -17.284 -2.732 -1.711 1.00 . A A . 1588 LEU HB2 1 1
4 10617 1 1 81 LEU HB3 H -17.674 -1.035 -1.611 1.00 . A A . 1588 LEU HB3 1 1
4 10618 1 1 81 LEU HD11 H -20.138 -0.369 -1.705 1.00 . A A . 1588 LEU HD11 1 1
4 10619 1 1 81 LEU HD12 H -21.264 -1.495 -2.485 1.00 . A A . 1588 LEU HD12 1 1
4 10620 1 1 81 LEU HD13 H -19.912 -0.810 -3.394 1.00 . A A . 1588 LEU HD13 1 1
4 10621 1 1 81 LEU HD21 H -19.733 -3.288 -3.852 1.00 . A A . 1588 LEU HD21 1 1
4 10622 1 1 81 LEU HD22 H -20.754 -3.864 -2.526 1.00 . A A . 1588 LEU HD22 1 1
4 10623 1 1 81 LEU HD23 H -19.026 -4.299 -2.613 1.00 . A A . 1588 LEU HD23 1 1
4 10624 1 1 81 LEU HG H -19.562 -2.493 -0.969 1.00 . A A . 1588 LEU HG 1 1
4 10625 1 1 81 LEU N N -17.229 -2.973 -4.326 1.00 . A A . 1588 LEU N 1 1
4 10626 1 1 81 LEU O O -15.019 -1.705 -2.883 1.00 . A A . 1588 LEU O 1 1
4 10627 1 1 82 GLN C C -14.133 1.644 -3.589 1.00 . A A . 1589 GLN C 1 1
4 10628 1 1 82 GLN CA C -14.349 0.426 -4.464 1.00 . A A . 1589 GLN CA 1 1
4 10629 1 1 82 GLN CB C -14.071 0.801 -5.935 1.00 . A A . 1589 GLN CB 1 1
4 10630 1 1 82 GLN CD C -12.429 1.783 -7.592 1.00 . A A . 1589 GLN CD 1 1
4 10631 1 1 82 GLN CG C -12.642 1.277 -6.186 1.00 . A A . 1589 GLN CG 1 1
4 10632 1 1 82 GLN H H -16.452 0.293 -4.740 1.00 . A A . 1589 GLN H 1 1
4 10633 1 1 82 GLN HA H -13.641 -0.336 -4.178 1.00 . A A . 1589 GLN HA 1 1
4 10634 1 1 82 GLN HB2 H -14.245 -0.061 -6.561 1.00 . A A . 1589 GLN HB2 1 1
4 10635 1 1 82 GLN HB3 H -14.730 1.600 -6.247 1.00 . A A . 1589 GLN HB3 1 1
4 10636 1 1 82 GLN HE21 H -11.948 -0.018 -8.185 1.00 . A A . 1589 GLN HE21 1 1
4 10637 1 1 82 GLN HE22 H -11.924 1.221 -9.395 1.00 . A A . 1589 GLN HE22 1 1
4 10638 1 1 82 GLN HG2 H -12.419 2.080 -5.501 1.00 . A A . 1589 GLN HG2 1 1
4 10639 1 1 82 GLN HG3 H -11.965 0.454 -6.005 1.00 . A A . 1589 GLN HG3 1 1
4 10640 1 1 82 GLN N N -15.674 -0.128 -4.306 1.00 . A A . 1589 GLN N 1 1
4 10641 1 1 82 GLN NE2 N -12.067 0.917 -8.477 1.00 . A A . 1589 GLN NE2 1 1
4 10642 1 1 82 GLN O O -14.966 2.552 -3.541 1.00 . A A . 1589 GLN O 1 1
4 10643 1 1 82 GLN OE1 O -12.600 2.963 -7.870 1.00 . A A . 1589 GLN OE1 1 1
4 10644 1 1 83 LEU C C -11.104 2.962 -2.622 1.00 . A A . 1590 LEU C 1 1
4 10645 1 1 83 LEU CA C -12.522 2.737 -2.148 1.00 . A A . 1590 LEU CA 1 1
4 10646 1 1 83 LEU CB C -12.527 2.460 -0.635 1.00 . A A . 1590 LEU CB 1 1
4 10647 1 1 83 LEU CD1 C -13.621 2.375 1.572 1.00 . A A . 1590 LEU CD1 1 1
4 10648 1 1 83 LEU CD2 C -13.888 4.374 0.162 1.00 . A A . 1590 LEU CD2 1 1
4 10649 1 1 83 LEU CG C -13.764 2.864 0.150 1.00 . A A . 1590 LEU CG 1 1
4 10650 1 1 83 LEU H H -12.514 0.787 -2.885 1.00 . A A . 1590 LEU H 1 1
4 10651 1 1 83 LEU HA H -13.143 3.590 -2.384 1.00 . A A . 1590 LEU HA 1 1
4 10652 1 1 83 LEU HB2 H -12.429 1.392 -0.517 1.00 . A A . 1590 LEU HB2 1 1
4 10653 1 1 83 LEU HB3 H -11.672 2.933 -0.174 1.00 . A A . 1590 LEU HB3 1 1
4 10654 1 1 83 LEU HD11 H -14.496 2.647 2.143 1.00 . A A . 1590 LEU HD11 1 1
4 10655 1 1 83 LEU HD12 H -12.745 2.839 2.002 1.00 . A A . 1590 LEU HD12 1 1
4 10656 1 1 83 LEU HD13 H -13.499 1.303 1.564 1.00 . A A . 1590 LEU HD13 1 1
4 10657 1 1 83 LEU HD21 H -13.955 4.755 -0.846 1.00 . A A . 1590 LEU HD21 1 1
4 10658 1 1 83 LEU HD22 H -13.005 4.764 0.648 1.00 . A A . 1590 LEU HD22 1 1
4 10659 1 1 83 LEU HD23 H -14.759 4.661 0.733 1.00 . A A . 1590 LEU HD23 1 1
4 10660 1 1 83 LEU HG H -14.656 2.445 -0.292 1.00 . A A . 1590 LEU HG 1 1
4 10661 1 1 83 LEU N N -13.037 1.622 -2.898 1.00 . A A . 1590 LEU N 1 1
4 10662 1 1 83 LEU O O -10.191 2.200 -2.282 1.00 . A A . 1590 LEU O 1 1
4 10663 1 1 84 VAL C C -8.907 5.293 -3.172 1.00 . A A . 1591 VAL C 1 1
4 10664 1 1 84 VAL CA C -9.631 4.208 -3.998 1.00 . A A . 1591 VAL CA 1 1
4 10665 1 1 84 VAL CB C -9.715 4.552 -5.530 1.00 . A A . 1591 VAL CB 1 1
4 10666 1 1 84 VAL CG1 C -10.266 5.934 -5.809 1.00 . A A . 1591 VAL CG1 1 1
4 10667 1 1 84 VAL CG2 C -8.392 4.317 -6.244 1.00 . A A . 1591 VAL CG2 1 1
4 10668 1 1 84 VAL H H -11.686 4.520 -3.664 1.00 . A A . 1591 VAL H 1 1
4 10669 1 1 84 VAL HA H -9.058 3.303 -3.884 1.00 . A A . 1591 VAL HA 1 1
4 10670 1 1 84 VAL HB H -10.432 3.851 -5.937 1.00 . A A . 1591 VAL HB 1 1
4 10671 1 1 84 VAL HG11 H -11.296 6.018 -5.502 1.00 . A A . 1591 VAL HG11 1 1
4 10672 1 1 84 VAL HG12 H -10.172 6.158 -6.861 1.00 . A A . 1591 VAL HG12 1 1
4 10673 1 1 84 VAL HG13 H -9.660 6.609 -5.223 1.00 . A A . 1591 VAL HG13 1 1
4 10674 1 1 84 VAL HG21 H -7.620 4.943 -5.823 1.00 . A A . 1591 VAL HG21 1 1
4 10675 1 1 84 VAL HG22 H -8.518 4.545 -7.291 1.00 . A A . 1591 VAL HG22 1 1
4 10676 1 1 84 VAL HG23 H -8.119 3.275 -6.147 1.00 . A A . 1591 VAL HG23 1 1
4 10677 1 1 84 VAL N N -10.926 3.946 -3.443 1.00 . A A . 1591 VAL N 1 1
4 10678 1 1 84 VAL O O -9.454 6.378 -2.907 1.00 . A A . 1591 VAL O 1 1
4 10679 1 1 85 TYR C C -5.676 6.206 -2.672 1.00 . A A . 1592 TYR C 1 1
4 10680 1 1 85 TYR CA C -6.924 5.871 -1.914 1.00 . A A . 1592 TYR CA 1 1
4 10681 1 1 85 TYR CB C -6.539 5.255 -0.545 1.00 . A A . 1592 TYR CB 1 1
4 10682 1 1 85 TYR CD1 C -8.896 5.653 0.270 1.00 . A A . 1592 TYR CD1 1 1
4 10683 1 1 85 TYR CD2 C -7.422 4.540 1.772 1.00 . A A . 1592 TYR CD2 1 1
4 10684 1 1 85 TYR CE1 C -9.913 5.562 1.195 1.00 . A A . 1592 TYR CE1 1 1
4 10685 1 1 85 TYR CE2 C -8.445 4.451 2.701 1.00 . A A . 1592 TYR CE2 1 1
4 10686 1 1 85 TYR CG C -7.629 5.151 0.532 1.00 . A A . 1592 TYR CG 1 1
4 10687 1 1 85 TYR CZ C -9.522 4.963 2.567 1.00 . A A . 1592 TYR CZ 1 1
4 10688 1 1 85 TYR H H -7.288 4.129 -2.997 1.00 . A A . 1592 TYR H 1 1
4 10689 1 1 85 TYR HA H -7.495 6.776 -1.755 1.00 . A A . 1592 TYR HA 1 1
4 10690 1 1 85 TYR HB2 H -6.179 4.251 -0.716 1.00 . A A . 1592 TYR HB2 1 1
4 10691 1 1 85 TYR HB3 H -5.725 5.836 -0.136 1.00 . A A . 1592 TYR HB3 1 1
4 10692 1 1 85 TYR HD1 H -9.086 6.128 -0.681 1.00 . A A . 1592 TYR HD1 1 1
4 10693 1 1 85 TYR HD2 H -6.457 4.132 2.030 1.00 . A A . 1592 TYR HD2 1 1
4 10694 1 1 85 TYR HE1 H -10.898 5.944 0.973 1.00 . A A . 1592 TYR HE1 1 1
4 10695 1 1 85 TYR HE2 H -8.264 3.971 3.651 1.00 . A A . 1592 TYR HE2 1 1
4 10696 1 1 85 TYR HH H -11.519 4.907 2.778 1.00 . A A . 1592 TYR HH 1 1
4 10697 1 1 85 TYR N N -7.714 4.977 -2.729 1.00 . A A . 1592 TYR N 1 1
4 10698 1 1 85 TYR O O -4.810 5.356 -2.877 1.00 . A A . 1592 TYR O 1 1
4 10699 1 1 85 TYR OH O -10.715 4.899 3.316 1.00 . A A . 1592 TYR OH 1 1
4 10700 1 1 86 LYS C C -3.949 9.144 -3.293 1.00 . A A . 1593 LYS C 1 1
4 10701 1 1 86 LYS CA C -4.488 7.872 -3.880 1.00 . A A . 1593 LYS CA 1 1
4 10702 1 1 86 LYS CB C -4.925 8.088 -5.333 1.00 . A A . 1593 LYS CB 1 1
4 10703 1 1 86 LYS CD C -6.360 9.314 -6.956 1.00 . A A . 1593 LYS CD 1 1
4 10704 1 1 86 LYS CE C -7.569 10.205 -7.148 1.00 . A A . 1593 LYS CE 1 1
4 10705 1 1 86 LYS CG C -6.119 9.011 -5.499 1.00 . A A . 1593 LYS CG 1 1
4 10706 1 1 86 LYS H H -6.277 8.058 -2.828 1.00 . A A . 1593 LYS H 1 1
4 10707 1 1 86 LYS HA H -3.719 7.114 -3.856 1.00 . A A . 1593 LYS HA 1 1
4 10708 1 1 86 LYS HB2 H -4.100 8.505 -5.893 1.00 . A A . 1593 LYS HB2 1 1
4 10709 1 1 86 LYS HB3 H -5.177 7.128 -5.759 1.00 . A A . 1593 LYS HB3 1 1
4 10710 1 1 86 LYS HD2 H -5.492 9.814 -7.359 1.00 . A A . 1593 LYS HD2 1 1
4 10711 1 1 86 LYS HD3 H -6.520 8.386 -7.484 1.00 . A A . 1593 LYS HD3 1 1
4 10712 1 1 86 LYS HE2 H -8.463 9.620 -6.989 1.00 . A A . 1593 LYS HE2 1 1
4 10713 1 1 86 LYS HE3 H -7.531 11.009 -6.428 1.00 . A A . 1593 LYS HE3 1 1
4 10714 1 1 86 LYS HG2 H -6.993 8.542 -5.077 1.00 . A A . 1593 LYS HG2 1 1
4 10715 1 1 86 LYS HG3 H -5.924 9.936 -4.975 1.00 . A A . 1593 LYS HG3 1 1
4 10716 1 1 86 LYS HZ1 H -6.771 11.378 -8.638 1.00 . A A . 1593 LYS HZ1 1 1
4 10717 1 1 86 LYS HZ2 H -8.473 11.345 -8.644 1.00 . A A . 1593 LYS HZ2 1 1
4 10718 1 1 86 LYS HZ3 H -7.604 10.047 -9.255 1.00 . A A . 1593 LYS HZ3 1 1
4 10719 1 1 86 LYS N N -5.589 7.414 -3.090 1.00 . A A . 1593 LYS N 1 1
4 10720 1 1 86 LYS NZ N -7.612 10.773 -8.509 1.00 . A A . 1593 LYS NZ 1 1
4 10721 1 1 86 LYS O O -4.444 9.593 -2.250 1.00 . A A . 1593 LYS O 1 1
4 10722 1 1 87 ASP C C -1.682 10.797 -2.158 1.00 . A A . 1594 ASP C 1 1
4 10723 1 1 87 ASP CA C -2.285 10.944 -3.531 1.00 . A A . 1594 ASP CA 1 1
4 10724 1 1 87 ASP CB C -3.234 12.166 -3.612 1.00 . A A . 1594 ASP CB 1 1
4 10725 1 1 87 ASP CG C -3.624 12.548 -5.030 1.00 . A A . 1594 ASP CG 1 1
4 10726 1 1 87 ASP H H -2.558 9.225 -4.721 1.00 . A A . 1594 ASP H 1 1
4 10727 1 1 87 ASP HA H -1.465 11.091 -4.219 1.00 . A A . 1594 ASP HA 1 1
4 10728 1 1 87 ASP HB2 H -4.139 11.933 -3.071 1.00 . A A . 1594 ASP HB2 1 1
4 10729 1 1 87 ASP HB3 H -2.753 13.013 -3.144 1.00 . A A . 1594 ASP HB3 1 1
4 10730 1 1 87 ASP N N -2.929 9.697 -3.937 1.00 . A A . 1594 ASP N 1 1
4 10731 1 1 87 ASP O O -1.816 11.665 -1.286 1.00 . A A . 1594 ASP O 1 1
4 10732 1 1 87 ASP OD1 O -2.814 13.195 -5.733 1.00 . A A . 1594 ASP OD1 1 1
4 10733 1 1 87 ASP OD2 O -4.773 12.259 -5.455 1.00 . A A . 1594 ASP OD2 1 1
4 10734 1 1 88 GLY C C 1.044 9.848 -0.738 1.00 . A A . 1595 GLY C 1 1
4 10735 1 1 88 GLY CA C -0.388 9.383 -0.715 1.00 . A A . 1595 GLY CA 1 1
4 10736 1 1 88 GLY H H -1.003 9.015 -2.695 1.00 . A A . 1595 GLY H 1 1
4 10737 1 1 88 GLY HA2 H -0.919 9.895 0.075 1.00 . A A . 1595 GLY HA2 1 1
4 10738 1 1 88 GLY HA3 H -0.417 8.319 -0.533 1.00 . A A . 1595 GLY HA3 1 1
4 10739 1 1 88 GLY N N -1.037 9.663 -1.960 1.00 . A A . 1595 GLY N 1 1
4 10740 1 1 88 GLY O O 1.338 10.950 -1.227 1.00 . A A . 1595 GLY O 1 1
4 10741 1 1 89 SER C C 3.960 9.045 -1.562 1.00 . A A . 1596 SER C 1 1
4 10742 1 1 89 SER CA C 3.324 9.379 -0.223 1.00 . A A . 1596 SER CA 1 1
4 10743 1 1 89 SER CB C 4.001 8.591 0.906 1.00 . A A . 1596 SER CB 1 1
4 10744 1 1 89 SER H H 1.689 8.121 0.024 1.00 . A A . 1596 SER H 1 1
4 10745 1 1 89 SER HA H 3.410 10.437 -0.023 1.00 . A A . 1596 SER HA 1 1
4 10746 1 1 89 SER HB2 H 3.471 8.762 1.831 1.00 . A A . 1596 SER HB2 1 1
4 10747 1 1 89 SER HB3 H 3.943 7.543 0.655 1.00 . A A . 1596 SER HB3 1 1
4 10748 1 1 89 SER HG H 5.913 8.374 0.531 1.00 . A A . 1596 SER HG 1 1
4 10749 1 1 89 SER N N 1.938 9.021 -0.274 1.00 . A A . 1596 SER N 1 1
4 10750 1 1 89 SER O O 3.502 8.118 -2.268 1.00 . A A . 1596 SER O 1 1
4 10751 1 1 89 SER OG O 5.374 8.937 1.100 1.00 . A A . 1596 SER OG 1 1
4 10752 1 1 90 PRO C C 6.465 8.224 -3.001 1.00 . A A . 1597 PRO C 1 1
4 10753 1 1 90 PRO CA C 5.730 9.549 -3.160 1.00 . A A . 1597 PRO CA 1 1
4 10754 1 1 90 PRO CB C 6.732 10.709 -3.238 1.00 . A A . 1597 PRO CB 1 1
4 10755 1 1 90 PRO CD C 5.419 11.062 -1.298 1.00 . A A . 1597 PRO CD 1 1
4 10756 1 1 90 PRO CG C 6.164 11.773 -2.372 1.00 . A A . 1597 PRO CG 1 1
4 10757 1 1 90 PRO HA H 5.108 9.522 -4.043 1.00 . A A . 1597 PRO HA 1 1
4 10758 1 1 90 PRO HB2 H 7.693 10.376 -2.874 1.00 . A A . 1597 PRO HB2 1 1
4 10759 1 1 90 PRO HB3 H 6.824 11.040 -4.262 1.00 . A A . 1597 PRO HB3 1 1
4 10760 1 1 90 PRO HD2 H 6.076 10.835 -0.472 1.00 . A A . 1597 PRO HD2 1 1
4 10761 1 1 90 PRO HD3 H 4.576 11.650 -0.966 1.00 . A A . 1597 PRO HD3 1 1
4 10762 1 1 90 PRO HG2 H 6.960 12.367 -1.948 1.00 . A A . 1597 PRO HG2 1 1
4 10763 1 1 90 PRO HG3 H 5.494 12.397 -2.946 1.00 . A A . 1597 PRO HG3 1 1
4 10764 1 1 90 PRO N N 4.965 9.827 -1.969 1.00 . A A . 1597 PRO N 1 1
4 10765 1 1 90 PRO O O 6.973 7.909 -1.910 1.00 . A A . 1597 PRO O 1 1
4 10766 1 1 91 CYS C C 8.615 6.362 -4.257 1.00 . A A . 1598 CYS C 1 1
4 10767 1 1 91 CYS CA C 7.105 6.167 -4.108 1.00 . A A . 1598 CYS CA 1 1
4 10768 1 1 91 CYS CB C 6.512 5.414 -5.337 1.00 . A A . 1598 CYS CB 1 1
4 10769 1 1 91 CYS H H 6.109 7.833 -4.890 1.00 . A A . 1598 CYS H 1 1
4 10770 1 1 91 CYS HA H 6.878 5.625 -3.201 1.00 . A A . 1598 CYS HA 1 1
4 10771 1 1 91 CYS HB2 H 5.435 5.435 -5.262 1.00 . A A . 1598 CYS HB2 1 1
4 10772 1 1 91 CYS HB3 H 6.799 5.925 -6.246 1.00 . A A . 1598 CYS HB3 1 1
4 10773 1 1 91 CYS N N 6.496 7.475 -4.056 1.00 . A A . 1598 CYS N 1 1
4 10774 1 1 91 CYS O O 9.079 6.824 -5.290 1.00 . A A . 1598 CYS O 1 1
4 10775 1 1 91 CYS SG S 6.983 3.659 -5.523 1.00 . A A . 1598 CYS SG 1 1
4 10776 1 1 92 PRO C C 11.561 5.502 -4.319 1.00 . A A . 1599 PRO C 1 1
4 10777 1 1 92 PRO CA C 10.867 6.247 -3.185 1.00 . A A . 1599 PRO CA 1 1
4 10778 1 1 92 PRO CB C 11.299 5.670 -1.826 1.00 . A A . 1599 PRO CB 1 1
4 10779 1 1 92 PRO CD C 8.939 5.434 -1.934 1.00 . A A . 1599 PRO CD 1 1
4 10780 1 1 92 PRO CG C 10.070 5.706 -0.993 1.00 . A A . 1599 PRO CG 1 1
4 10781 1 1 92 PRO HA H 11.118 7.297 -3.235 1.00 . A A . 1599 PRO HA 1 1
4 10782 1 1 92 PRO HB2 H 11.661 4.661 -1.958 1.00 . A A . 1599 PRO HB2 1 1
4 10783 1 1 92 PRO HB3 H 12.078 6.287 -1.404 1.00 . A A . 1599 PRO HB3 1 1
4 10784 1 1 92 PRO HD2 H 8.787 4.370 -2.046 1.00 . A A . 1599 PRO HD2 1 1
4 10785 1 1 92 PRO HD3 H 8.035 5.913 -1.590 1.00 . A A . 1599 PRO HD3 1 1
4 10786 1 1 92 PRO HG2 H 10.120 4.942 -0.231 1.00 . A A . 1599 PRO HG2 1 1
4 10787 1 1 92 PRO HG3 H 9.956 6.681 -0.543 1.00 . A A . 1599 PRO HG3 1 1
4 10788 1 1 92 PRO N N 9.402 6.038 -3.199 1.00 . A A . 1599 PRO N 1 1
4 10789 1 1 92 PRO O O 12.539 5.989 -4.897 1.00 . A A . 1599 PRO O 1 1
4 10790 1 1 93 SER C C 11.484 4.130 -7.093 1.00 . A A . 1600 SER C 1 1
4 10791 1 1 93 SER CA C 11.491 3.474 -5.678 1.00 . A A . 1600 SER CA 1 1
4 10792 1 1 93 SER CB C 10.587 2.269 -5.644 1.00 . A A . 1600 SER CB 1 1
4 10793 1 1 93 SER H H 10.251 4.010 -4.137 1.00 . A A . 1600 SER H 1 1
4 10794 1 1 93 SER HA H 12.489 3.144 -5.433 1.00 . A A . 1600 SER HA 1 1
4 10795 1 1 93 SER HB2 H 9.631 2.521 -6.079 1.00 . A A . 1600 SER HB2 1 1
4 10796 1 1 93 SER HB3 H 11.039 1.457 -6.192 1.00 . A A . 1600 SER HB3 1 1
4 10797 1 1 93 SER HG H 11.064 1.209 -4.046 1.00 . A A . 1600 SER HG 1 1
4 10798 1 1 93 SER N N 11.017 4.353 -4.645 1.00 . A A . 1600 SER N 1 1
4 10799 1 1 93 SER O O 12.215 3.683 -7.998 1.00 . A A . 1600 SER O 1 1
4 10800 1 1 93 SER OG O 10.394 1.855 -4.287 1.00 . A A . 1600 SER OG 1 1
4 10801 1 1 94 LYS C C 10.089 7.273 -8.395 1.00 . A A . 1601 LYS C 1 1
4 10802 1 1 94 LYS CA C 10.636 5.854 -8.570 1.00 . A A . 1601 LYS CA 1 1
4 10803 1 1 94 LYS CB C 9.794 5.086 -9.601 1.00 . A A . 1601 LYS CB 1 1
4 10804 1 1 94 LYS CD C 11.120 5.699 -11.704 1.00 . A A . 1601 LYS CD 1 1
4 10805 1 1 94 LYS CE C 11.620 4.279 -11.960 1.00 . A A . 1601 LYS CE 1 1
4 10806 1 1 94 LYS CG C 9.758 5.717 -11.003 1.00 . A A . 1601 LYS CG 1 1
4 10807 1 1 94 LYS H H 10.084 5.488 -6.571 1.00 . A A . 1601 LYS H 1 1
4 10808 1 1 94 LYS HA H 11.666 5.866 -8.893 1.00 . A A . 1601 LYS HA 1 1
4 10809 1 1 94 LYS HB2 H 10.191 4.087 -9.694 1.00 . A A . 1601 LYS HB2 1 1
4 10810 1 1 94 LYS HB3 H 8.780 5.023 -9.235 1.00 . A A . 1601 LYS HB3 1 1
4 10811 1 1 94 LYS HD2 H 11.003 6.184 -12.663 1.00 . A A . 1601 LYS HD2 1 1
4 10812 1 1 94 LYS HD3 H 11.855 6.245 -11.133 1.00 . A A . 1601 LYS HD3 1 1
4 10813 1 1 94 LYS HE2 H 12.602 4.334 -12.407 1.00 . A A . 1601 LYS HE2 1 1
4 10814 1 1 94 LYS HE3 H 11.686 3.763 -11.013 1.00 . A A . 1601 LYS HE3 1 1
4 10815 1 1 94 LYS HG2 H 9.053 5.170 -11.613 1.00 . A A . 1601 LYS HG2 1 1
4 10816 1 1 94 LYS HG3 H 9.425 6.740 -10.909 1.00 . A A . 1601 LYS HG3 1 1
4 10817 1 1 94 LYS HZ1 H 10.507 4.087 -13.717 1.00 . A A . 1601 LYS HZ1 1 1
4 10818 1 1 94 LYS HZ2 H 9.812 3.274 -12.407 1.00 . A A . 1601 LYS HZ2 1 1
4 10819 1 1 94 LYS HZ3 H 11.164 2.640 -13.179 1.00 . A A . 1601 LYS HZ3 1 1
4 10820 1 1 94 LYS N N 10.668 5.164 -7.292 1.00 . A A . 1601 LYS N 1 1
4 10821 1 1 94 LYS NZ N 10.718 3.526 -12.862 1.00 . A A . 1601 LYS NZ 1 1
4 10822 1 1 94 LYS O O 8.943 7.461 -7.958 1.00 . A A . 1601 LYS O 1 1
4 10823 1 1 95 SER C C 9.392 9.956 -9.595 1.00 . A A . 1602 SER C 1 1
4 10824 1 1 95 SER CA C 10.504 9.614 -8.600 1.00 . A A . 1602 SER CA 1 1
4 10825 1 1 95 SER CB C 11.719 10.500 -8.822 1.00 . A A . 1602 SER CB 1 1
4 10826 1 1 95 SER H H 11.748 8.100 -9.165 1.00 . A A . 1602 SER H 1 1
4 10827 1 1 95 SER HA H 10.201 9.714 -7.568 1.00 . A A . 1602 SER HA 1 1
4 10828 1 1 95 SER HB2 H 12.038 10.423 -9.851 1.00 . A A . 1602 SER HB2 1 1
4 10829 1 1 95 SER HB3 H 11.463 11.526 -8.597 1.00 . A A . 1602 SER HB3 1 1
4 10830 1 1 95 SER HG H 12.405 9.641 -7.196 1.00 . A A . 1602 SER HG 1 1
4 10831 1 1 95 SER N N 10.880 8.260 -8.753 1.00 . A A . 1602 SER N 1 1
4 10832 1 1 95 SER O O 9.460 9.576 -10.777 1.00 . A A . 1602 SER O 1 1
4 10833 1 1 95 SER OG O 12.798 10.095 -7.963 1.00 . A A . 1602 SER OG 1 1
4 10834 1 1 96 GLY C C 6.041 10.131 -9.666 1.00 . A A . 1603 GLY C 1 1
4 10835 1 1 96 GLY CA C 7.263 10.981 -9.944 1.00 . A A . 1603 GLY CA 1 1
4 10836 1 1 96 GLY H H 8.385 10.892 -8.175 1.00 . A A . 1603 GLY H 1 1
4 10837 1 1 96 GLY HA2 H 7.016 12.018 -9.766 1.00 . A A . 1603 GLY HA2 1 1
4 10838 1 1 96 GLY HA3 H 7.542 10.861 -10.980 1.00 . A A . 1603 GLY HA3 1 1
4 10839 1 1 96 GLY N N 8.380 10.619 -9.116 1.00 . A A . 1603 GLY N 1 1
4 10840 1 1 96 GLY O O 4.925 10.490 -10.042 1.00 . A A . 1603 GLY O 1 1
4 10841 1 1 97 LEU C C 4.717 8.284 -7.273 1.00 . A A . 1604 LEU C 1 1
4 10842 1 1 97 LEU CA C 5.130 8.143 -8.719 1.00 . A A . 1604 LEU CA 1 1
4 10843 1 1 97 LEU CB C 5.504 6.689 -8.990 1.00 . A A . 1604 LEU CB 1 1
4 10844 1 1 97 LEU CD1 C 6.298 4.876 -10.484 1.00 . A A . 1604 LEU CD1 1 1
4 10845 1 1 97 LEU CD2 C 5.120 6.823 -11.486 1.00 . A A . 1604 LEU CD2 1 1
4 10846 1 1 97 LEU CG C 6.050 6.356 -10.379 1.00 . A A . 1604 LEU CG 1 1
4 10847 1 1 97 LEU H H 7.123 8.758 -8.712 1.00 . A A . 1604 LEU H 1 1
4 10848 1 1 97 LEU HA H 4.294 8.407 -9.347 1.00 . A A . 1604 LEU HA 1 1
4 10849 1 1 97 LEU HB2 H 6.251 6.399 -8.266 1.00 . A A . 1604 LEU HB2 1 1
4 10850 1 1 97 LEU HB3 H 4.625 6.086 -8.823 1.00 . A A . 1604 LEU HB3 1 1
4 10851 1 1 97 LEU HD11 H 5.382 4.345 -10.275 1.00 . A A . 1604 LEU HD11 1 1
4 10852 1 1 97 LEU HD12 H 7.055 4.588 -9.770 1.00 . A A . 1604 LEU HD12 1 1
4 10853 1 1 97 LEU HD13 H 6.634 4.636 -11.482 1.00 . A A . 1604 LEU HD13 1 1
4 10854 1 1 97 LEU HD21 H 5.040 7.899 -11.457 1.00 . A A . 1604 LEU HD21 1 1
4 10855 1 1 97 LEU HD22 H 4.143 6.381 -11.357 1.00 . A A . 1604 LEU HD22 1 1
4 10856 1 1 97 LEU HD23 H 5.532 6.523 -12.439 1.00 . A A . 1604 LEU HD23 1 1
4 10857 1 1 97 LEU HG H 7.005 6.851 -10.497 1.00 . A A . 1604 LEU HG 1 1
4 10858 1 1 97 LEU N N 6.229 9.017 -9.014 1.00 . A A . 1604 LEU N 1 1
4 10859 1 1 97 LEU O O 5.558 8.399 -6.387 1.00 . A A . 1604 LEU O 1 1
4 10860 1 1 98 SER C C 2.123 7.020 -5.502 1.00 . A A . 1605 SER C 1 1
4 10861 1 1 98 SER CA C 2.893 8.325 -5.717 1.00 . A A . 1605 SER CA 1 1
4 10862 1 1 98 SER CB C 1.969 9.539 -5.599 1.00 . A A . 1605 SER CB 1 1
4 10863 1 1 98 SER H H 2.831 8.285 -7.812 1.00 . A A . 1605 SER H 1 1
4 10864 1 1 98 SER HA H 3.698 8.402 -5.000 1.00 . A A . 1605 SER HA 1 1
4 10865 1 1 98 SER HB2 H 1.111 9.402 -6.237 1.00 . A A . 1605 SER HB2 1 1
4 10866 1 1 98 SER HB3 H 1.627 9.647 -4.580 1.00 . A A . 1605 SER HB3 1 1
4 10867 1 1 98 SER HG H 2.596 10.852 -6.921 1.00 . A A . 1605 SER HG 1 1
4 10868 1 1 98 SER N N 3.448 8.292 -7.045 1.00 . A A . 1605 SER N 1 1
4 10869 1 1 98 SER O O 1.576 6.446 -6.467 1.00 . A A . 1605 SER O 1 1
4 10870 1 1 98 SER OG O 2.672 10.725 -5.962 1.00 . A A . 1605 SER OG 1 1
4 10871 1 1 99 TYR C C -0.059 5.429 -4.019 1.00 . A A . 1606 TYR C 1 1
4 10872 1 1 99 TYR CA C 1.457 5.293 -3.945 1.00 . A A . 1606 TYR CA 1 1
4 10873 1 1 99 TYR CB C 1.838 4.859 -2.549 1.00 . A A . 1606 TYR CB 1 1
4 10874 1 1 99 TYR CD1 C 3.586 3.095 -2.943 1.00 . A A . 1606 TYR CD1 1 1
4 10875 1 1 99 TYR CD2 C 4.205 5.041 -1.720 1.00 . A A . 1606 TYR CD2 1 1
4 10876 1 1 99 TYR CE1 C 4.869 2.612 -2.833 1.00 . A A . 1606 TYR CE1 1 1
4 10877 1 1 99 TYR CE2 C 5.494 4.571 -1.610 1.00 . A A . 1606 TYR CE2 1 1
4 10878 1 1 99 TYR CG C 3.230 4.311 -2.385 1.00 . A A . 1606 TYR CG 1 1
4 10879 1 1 99 TYR CZ C 5.761 3.253 -1.997 1.00 . A A . 1606 TYR CZ 1 1
4 10880 1 1 99 TYR H H 2.544 7.002 -3.525 1.00 . A A . 1606 TYR H 1 1
4 10881 1 1 99 TYR HA H 1.821 4.553 -4.642 1.00 . A A . 1606 TYR HA 1 1
4 10882 1 1 99 TYR HB2 H 1.778 5.732 -1.916 1.00 . A A . 1606 TYR HB2 1 1
4 10883 1 1 99 TYR HB3 H 1.134 4.136 -2.171 1.00 . A A . 1606 TYR HB3 1 1
4 10884 1 1 99 TYR HD1 H 2.837 2.519 -3.465 1.00 . A A . 1606 TYR HD1 1 1
4 10885 1 1 99 TYR HD2 H 3.940 5.992 -1.280 1.00 . A A . 1606 TYR HD2 1 1
4 10886 1 1 99 TYR HE1 H 5.127 1.658 -3.268 1.00 . A A . 1606 TYR HE1 1 1
4 10887 1 1 99 TYR HE2 H 6.237 5.155 -1.090 1.00 . A A . 1606 TYR HE2 1 1
4 10888 1 1 99 TYR HH H 7.423 2.631 -2.939 1.00 . A A . 1606 TYR HH 1 1
4 10889 1 1 99 TYR N N 2.115 6.530 -4.272 1.00 . A A . 1606 TYR N 1 1
4 10890 1 1 99 TYR O O -0.602 6.520 -3.777 1.00 . A A . 1606 TYR O 1 1
4 10891 1 1 99 TYR OH O 7.103 2.880 -2.068 1.00 . A A . 1606 TYR OH 1 1
4 10892 1 1 100 LYS C C -2.617 2.910 -4.020 1.00 . A A . 1607 LYS C 1 1
4 10893 1 1 100 LYS CA C -2.165 4.291 -4.404 1.00 . A A . 1607 LYS CA 1 1
4 10894 1 1 100 LYS CB C -2.716 4.698 -5.799 1.00 . A A . 1607 LYS CB 1 1
4 10895 1 1 100 LYS CD C -4.732 4.800 -7.410 1.00 . A A . 1607 LYS CD 1 1
4 10896 1 1 100 LYS CE C -4.119 4.018 -8.592 1.00 . A A . 1607 LYS CE 1 1
4 10897 1 1 100 LYS CG C -4.198 4.383 -6.024 1.00 . A A . 1607 LYS CG 1 1
4 10898 1 1 100 LYS H H -0.262 3.493 -4.521 1.00 . A A . 1607 LYS H 1 1
4 10899 1 1 100 LYS HA H -2.539 4.982 -3.661 1.00 . A A . 1607 LYS HA 1 1
4 10900 1 1 100 LYS HB2 H -2.645 5.773 -5.852 1.00 . A A . 1607 LYS HB2 1 1
4 10901 1 1 100 LYS HB3 H -2.132 4.250 -6.587 1.00 . A A . 1607 LYS HB3 1 1
4 10902 1 1 100 LYS HD2 H -5.800 4.643 -7.425 1.00 . A A . 1607 LYS HD2 1 1
4 10903 1 1 100 LYS HD3 H -4.532 5.853 -7.547 1.00 . A A . 1607 LYS HD3 1 1
4 10904 1 1 100 LYS HE2 H -4.075 2.974 -8.323 1.00 . A A . 1607 LYS HE2 1 1
4 10905 1 1 100 LYS HE3 H -4.770 4.131 -9.446 1.00 . A A . 1607 LYS HE3 1 1
4 10906 1 1 100 LYS HG2 H -4.337 3.317 -5.924 1.00 . A A . 1607 LYS HG2 1 1
4 10907 1 1 100 LYS HG3 H -4.765 4.901 -5.261 1.00 . A A . 1607 LYS HG3 1 1
4 10908 1 1 100 LYS HZ1 H -2.032 4.295 -8.226 1.00 . A A . 1607 LYS HZ1 1 1
4 10909 1 1 100 LYS HZ2 H -2.760 5.486 -9.142 1.00 . A A . 1607 LYS HZ2 1 1
4 10910 1 1 100 LYS HZ3 H -2.436 4.002 -9.840 1.00 . A A . 1607 LYS HZ3 1 1
4 10911 1 1 100 LYS N N -0.725 4.342 -4.342 1.00 . A A . 1607 LYS N 1 1
4 10912 1 1 100 LYS NZ N -2.754 4.458 -8.959 1.00 . A A . 1607 LYS NZ 1 1
4 10913 1 1 100 LYS O O -2.034 1.908 -4.450 1.00 . A A . 1607 LYS O 1 1
4 10914 1 1 101 SER C C -5.623 1.542 -3.161 1.00 . A A . 1608 SER C 1 1
4 10915 1 1 101 SER CA C -4.160 1.651 -2.734 1.00 . A A . 1608 SER CA 1 1
4 10916 1 1 101 SER CB C -3.969 1.597 -1.222 1.00 . A A . 1608 SER CB 1 1
4 10917 1 1 101 SER H H -4.042 3.695 -2.914 1.00 . A A . 1608 SER H 1 1
4 10918 1 1 101 SER HA H -3.607 0.839 -3.182 1.00 . A A . 1608 SER HA 1 1
4 10919 1 1 101 SER HB2 H -4.687 0.914 -0.795 1.00 . A A . 1608 SER HB2 1 1
4 10920 1 1 101 SER HB3 H -2.968 1.255 -1.000 1.00 . A A . 1608 SER HB3 1 1
4 10921 1 1 101 SER HG H -3.401 3.429 -0.900 1.00 . A A . 1608 SER HG 1 1
4 10922 1 1 101 SER N N -3.610 2.862 -3.212 1.00 . A A . 1608 SER N 1 1
4 10923 1 1 101 SER O O -6.414 2.478 -2.979 1.00 . A A . 1608 SER O 1 1
4 10924 1 1 101 SER OG O -4.152 2.881 -0.642 1.00 . A A . 1608 SER OG 1 1
4 10925 1 1 102 VAL C C -7.985 -0.809 -3.417 1.00 . A A . 1609 VAL C 1 1
4 10926 1 1 102 VAL CA C -7.296 0.239 -4.277 1.00 . A A . 1609 VAL CA 1 1
4 10927 1 1 102 VAL CB C -7.301 -0.215 -5.764 1.00 . A A . 1609 VAL CB 1 1
4 10928 1 1 102 VAL CG1 C -8.718 -0.309 -6.291 1.00 . A A . 1609 VAL CG1 1 1
4 10929 1 1 102 VAL CG2 C -6.459 0.715 -6.642 1.00 . A A . 1609 VAL CG2 1 1
4 10930 1 1 102 VAL H H -5.286 -0.249 -3.957 1.00 . A A . 1609 VAL H 1 1
4 10931 1 1 102 VAL HA H -7.846 1.165 -4.189 1.00 . A A . 1609 VAL HA 1 1
4 10932 1 1 102 VAL HB H -6.873 -1.206 -5.809 1.00 . A A . 1609 VAL HB 1 1
4 10933 1 1 102 VAL HG11 H -9.265 -1.028 -5.700 1.00 . A A . 1609 VAL HG11 1 1
4 10934 1 1 102 VAL HG12 H -8.698 -0.625 -7.324 1.00 . A A . 1609 VAL HG12 1 1
4 10935 1 1 102 VAL HG13 H -9.192 0.658 -6.213 1.00 . A A . 1609 VAL HG13 1 1
4 10936 1 1 102 VAL HG21 H -5.443 0.734 -6.276 1.00 . A A . 1609 VAL HG21 1 1
4 10937 1 1 102 VAL HG22 H -6.865 1.716 -6.636 1.00 . A A . 1609 VAL HG22 1 1
4 10938 1 1 102 VAL HG23 H -6.460 0.342 -7.656 1.00 . A A . 1609 VAL HG23 1 1
4 10939 1 1 102 VAL N N -5.958 0.450 -3.797 1.00 . A A . 1609 VAL N 1 1
4 10940 1 1 102 VAL O O -7.693 -2.007 -3.516 1.00 . A A . 1609 VAL O 1 1
4 10941 1 1 103 ILE C C -10.878 -1.626 -2.402 1.00 . A A . 1610 ILE C 1 1
4 10942 1 1 103 ILE CA C -9.615 -1.203 -1.691 1.00 . A A . 1610 ILE CA 1 1
4 10943 1 1 103 ILE CB C -9.966 -0.452 -0.379 1.00 . A A . 1610 ILE CB 1 1
4 10944 1 1 103 ILE CD1 C -8.900 0.864 1.531 1.00 . A A . 1610 ILE CD1 1 1
4 10945 1 1 103 ILE CG1 C -8.678 -0.032 0.345 1.00 . A A . 1610 ILE CG1 1 1
4 10946 1 1 103 ILE CG2 C -10.845 -1.319 0.533 1.00 . A A . 1610 ILE CG2 1 1
4 10947 1 1 103 ILE H H -9.086 0.600 -2.553 1.00 . A A . 1610 ILE H 1 1
4 10948 1 1 103 ILE HA H -9.018 -2.072 -1.457 1.00 . A A . 1610 ILE HA 1 1
4 10949 1 1 103 ILE HB H -10.524 0.436 -0.637 1.00 . A A . 1610 ILE HB 1 1
4 10950 1 1 103 ILE HD11 H -9.376 1.782 1.222 1.00 . A A . 1610 ILE HD11 1 1
4 10951 1 1 103 ILE HD12 H -7.933 1.105 1.941 1.00 . A A . 1610 ILE HD12 1 1
4 10952 1 1 103 ILE HD13 H -9.514 0.355 2.259 1.00 . A A . 1610 ILE HD13 1 1
4 10953 1 1 103 ILE HG12 H -8.183 -0.920 0.709 1.00 . A A . 1610 ILE HG12 1 1
4 10954 1 1 103 ILE HG13 H -8.009 0.477 -0.332 1.00 . A A . 1610 ILE HG13 1 1
4 10955 1 1 103 ILE HG21 H -10.321 -2.228 0.785 1.00 . A A . 1610 ILE HG21 1 1
4 10956 1 1 103 ILE HG22 H -11.759 -1.568 0.014 1.00 . A A . 1610 ILE HG22 1 1
4 10957 1 1 103 ILE HG23 H -11.078 -0.771 1.434 1.00 . A A . 1610 ILE HG23 1 1
4 10958 1 1 103 ILE N N -8.872 -0.356 -2.576 1.00 . A A . 1610 ILE N 1 1
4 10959 1 1 103 ILE O O -11.677 -0.789 -2.817 1.00 . A A . 1610 ILE O 1 1
4 10960 1 1 104 SER C C -12.862 -4.462 -2.411 1.00 . A A . 1611 SER C 1 1
4 10961 1 1 104 SER CA C -12.140 -3.437 -3.278 1.00 . A A . 1611 SER CA 1 1
4 10962 1 1 104 SER CB C -11.647 -4.075 -4.573 1.00 . A A . 1611 SER CB 1 1
4 10963 1 1 104 SER H H -10.350 -3.509 -2.230 1.00 . A A . 1611 SER H 1 1
4 10964 1 1 104 SER HA H -12.817 -2.634 -3.527 1.00 . A A . 1611 SER HA 1 1
4 10965 1 1 104 SER HB2 H -11.015 -4.916 -4.331 1.00 . A A . 1611 SER HB2 1 1
4 10966 1 1 104 SER HB3 H -12.486 -4.414 -5.161 1.00 . A A . 1611 SER HB3 1 1
4 10967 1 1 104 SER HG H -10.107 -2.953 -4.794 1.00 . A A . 1611 SER HG 1 1
4 10968 1 1 104 SER N N -11.024 -2.892 -2.581 1.00 . A A . 1611 SER N 1 1
4 10969 1 1 104 SER O O -12.288 -5.490 -2.024 1.00 . A A . 1611 SER O 1 1
4 10970 1 1 104 SER OG O -10.891 -3.128 -5.327 1.00 . A A . 1611 SER OG 1 1
4 10971 1 1 105 PHE C C -15.569 -6.024 -2.272 1.00 . A A . 1612 PHE C 1 1
4 10972 1 1 105 PHE CA C -14.906 -5.069 -1.320 1.00 . A A . 1612 PHE CA 1 1
4 10973 1 1 105 PHE CB C -15.942 -4.341 -0.450 1.00 . A A . 1612 PHE CB 1 1
4 10974 1 1 105 PHE CD1 C -14.704 -4.073 1.725 1.00 . A A . 1612 PHE CD1 1 1
4 10975 1 1 105 PHE CD2 C -15.394 -2.128 0.544 1.00 . A A . 1612 PHE CD2 1 1
4 10976 1 1 105 PHE CE1 C -14.151 -3.284 2.707 1.00 . A A . 1612 PHE CE1 1 1
4 10977 1 1 105 PHE CE2 C -14.845 -1.336 1.520 1.00 . A A . 1612 PHE CE2 1 1
4 10978 1 1 105 PHE CG C -15.335 -3.499 0.629 1.00 . A A . 1612 PHE CG 1 1
4 10979 1 1 105 PHE CZ C -14.203 -1.975 2.642 1.00 . A A . 1612 PHE CZ 1 1
4 10980 1 1 105 PHE H H -14.448 -3.296 -2.378 1.00 . A A . 1612 PHE H 1 1
4 10981 1 1 105 PHE HA H -14.242 -5.638 -0.685 1.00 . A A . 1612 PHE HA 1 1
4 10982 1 1 105 PHE HB2 H -16.550 -3.690 -1.059 1.00 . A A . 1612 PHE HB2 1 1
4 10983 1 1 105 PHE HB3 H -16.575 -5.079 0.019 1.00 . A A . 1612 PHE HB3 1 1
4 10984 1 1 105 PHE HD1 H -14.631 -5.147 1.815 1.00 . A A . 1612 PHE HD1 1 1
4 10985 1 1 105 PHE HD2 H -15.884 -1.670 -0.304 1.00 . A A . 1612 PHE HD2 1 1
4 10986 1 1 105 PHE HE1 H -13.668 -3.752 3.551 1.00 . A A . 1612 PHE HE1 1 1
4 10987 1 1 105 PHE HE2 H -14.903 -0.262 1.434 1.00 . A A . 1612 PHE HE2 1 1
4 10988 1 1 105 PHE HZ H -13.756 -1.402 3.440 1.00 . A A . 1612 PHE HZ 1 1
4 10989 1 1 105 PHE N N -14.087 -4.161 -2.077 1.00 . A A . 1612 PHE N 1 1
4 10990 1 1 105 PHE O O -16.262 -5.603 -3.211 1.00 . A A . 1612 PHE O 1 1
4 10991 1 1 106 VAL C C -16.862 -9.139 -2.233 1.00 . A A . 1613 VAL C 1 1
4 10992 1 1 106 VAL CA C -15.788 -8.324 -2.924 1.00 . A A . 1613 VAL CA 1 1
4 10993 1 1 106 VAL CB C -14.598 -9.249 -3.323 1.00 . A A . 1613 VAL CB 1 1
4 10994 1 1 106 VAL CG1 C -15.039 -10.356 -4.270 1.00 . A A . 1613 VAL CG1 1 1
4 10995 1 1 106 VAL CG2 C -13.475 -8.437 -3.945 1.00 . A A . 1613 VAL CG2 1 1
4 10996 1 1 106 VAL H H -14.866 -7.550 -1.228 1.00 . A A . 1613 VAL H 1 1
4 10997 1 1 106 VAL HA H -16.190 -7.876 -3.821 1.00 . A A . 1613 VAL HA 1 1
4 10998 1 1 106 VAL HB H -14.217 -9.716 -2.429 1.00 . A A . 1613 VAL HB 1 1
4 10999 1 1 106 VAL HG11 H -14.192 -10.977 -4.518 1.00 . A A . 1613 VAL HG11 1 1
4 11000 1 1 106 VAL HG12 H -15.440 -9.914 -5.170 1.00 . A A . 1613 VAL HG12 1 1
4 11001 1 1 106 VAL HG13 H -15.799 -10.953 -3.790 1.00 . A A . 1613 VAL HG13 1 1
4 11002 1 1 106 VAL HG21 H -12.657 -9.095 -4.200 1.00 . A A . 1613 VAL HG21 1 1
4 11003 1 1 106 VAL HG22 H -13.131 -7.699 -3.234 1.00 . A A . 1613 VAL HG22 1 1
4 11004 1 1 106 VAL HG23 H -13.835 -7.944 -4.836 1.00 . A A . 1613 VAL HG23 1 1
4 11005 1 1 106 VAL N N -15.338 -7.283 -2.049 1.00 . A A . 1613 VAL N 1 1
4 11006 1 1 106 VAL O O -16.731 -9.487 -1.045 1.00 . A A . 1613 VAL O 1 1
4 11007 1 1 107 CYS C C -18.601 -11.644 -2.254 1.00 . A A . 1614 CYS C 1 1
4 11008 1 1 107 CYS CA C -19.015 -10.192 -2.489 1.00 . A A . 1614 CYS CA 1 1
4 11009 1 1 107 CYS CB C -20.158 -10.130 -3.502 1.00 . A A . 1614 CYS CB 1 1
4 11010 1 1 107 CYS H H -17.918 -9.106 -3.899 1.00 . A A . 1614 CYS H 1 1
4 11011 1 1 107 CYS HA H -19.356 -9.741 -1.569 1.00 . A A . 1614 CYS HA 1 1
4 11012 1 1 107 CYS HB2 H -20.510 -9.112 -3.572 1.00 . A A . 1614 CYS HB2 1 1
4 11013 1 1 107 CYS HB3 H -19.787 -10.441 -4.467 1.00 . A A . 1614 CYS HB3 1 1
4 11014 1 1 107 CYS N N -17.904 -9.422 -2.966 1.00 . A A . 1614 CYS N 1 1
4 11015 1 1 107 CYS O O -18.335 -12.387 -3.208 1.00 . A A . 1614 CYS O 1 1
4 11016 1 1 107 CYS SG S -21.594 -11.177 -3.091 1.00 . A A . 1614 CYS SG 1 1
4 11017 1 1 108 ARG C C -19.149 -13.858 0.422 1.00 . A A . 1615 ARG C 1 1
4 11018 1 1 108 ARG CA C -18.179 -13.390 -0.660 1.00 . A A . 1615 ARG CA 1 1
4 11019 1 1 108 ARG CB C -16.737 -13.478 -0.149 1.00 . A A . 1615 ARG CB 1 1
4 11020 1 1 108 ARG CD C -16.222 -15.814 -0.910 1.00 . A A . 1615 ARG CD 1 1
4 11021 1 1 108 ARG CG C -16.256 -14.868 0.263 1.00 . A A . 1615 ARG CG 1 1
4 11022 1 1 108 ARG CZ C -15.747 -18.210 -1.337 1.00 . A A . 1615 ARG CZ 1 1
4 11023 1 1 108 ARG H H -18.611 -11.378 -0.274 1.00 . A A . 1615 ARG H 1 1
4 11024 1 1 108 ARG HA H -18.274 -13.964 -1.568 1.00 . A A . 1615 ARG HA 1 1
4 11025 1 1 108 ARG HB2 H -16.076 -13.123 -0.927 1.00 . A A . 1615 ARG HB2 1 1
4 11026 1 1 108 ARG HB3 H -16.639 -12.822 0.703 1.00 . A A . 1615 ARG HB3 1 1
4 11027 1 1 108 ARG HD2 H -17.223 -15.925 -1.298 1.00 . A A . 1615 ARG HD2 1 1
4 11028 1 1 108 ARG HD3 H -15.587 -15.392 -1.674 1.00 . A A . 1615 ARG HD3 1 1
4 11029 1 1 108 ARG HE H -15.301 -17.199 0.358 1.00 . A A . 1615 ARG HE 1 1
4 11030 1 1 108 ARG HG2 H -15.262 -14.788 0.674 1.00 . A A . 1615 ARG HG2 1 1
4 11031 1 1 108 ARG HG3 H -16.925 -15.259 1.015 1.00 . A A . 1615 ARG HG3 1 1
4 11032 1 1 108 ARG HH11 H -16.604 -17.244 -2.939 1.00 . A A . 1615 ARG HH11 1 1
4 11033 1 1 108 ARG HH12 H -16.296 -18.889 -3.199 1.00 . A A . 1615 ARG HH12 1 1
4 11034 1 1 108 ARG HH21 H -14.860 -19.495 0.003 1.00 . A A . 1615 ARG HH21 1 1
4 11035 1 1 108 ARG HH22 H -15.300 -20.197 -1.482 1.00 . A A . 1615 ARG HH22 1 1
4 11036 1 1 108 ARG N N -18.491 -12.030 -1.003 1.00 . A A . 1615 ARG N 1 1
4 11037 1 1 108 ARG NE N -15.706 -17.135 -0.543 1.00 . A A . 1615 ARG NE 1 1
4 11038 1 1 108 ARG NH1 N -16.245 -18.112 -2.563 1.00 . A A . 1615 ARG NH1 1 1
4 11039 1 1 108 ARG NH2 N -15.269 -19.372 -0.910 1.00 . A A . 1615 ARG NH2 1 1
4 11040 1 1 108 ARG O O -18.910 -13.626 1.598 1.00 . A A . 1615 ARG O 1 1
4 11041 1 1 109 PRO C C -20.731 -16.060 1.972 1.00 . A A . 1616 PRO C 1 1
4 11042 1 1 109 PRO CA C -21.269 -14.958 1.037 1.00 . A A . 1616 PRO CA 1 1
4 11043 1 1 109 PRO CB C -22.425 -15.477 0.171 1.00 . A A . 1616 PRO CB 1 1
4 11044 1 1 109 PRO CD C -20.666 -14.874 -1.323 1.00 . A A . 1616 PRO CD 1 1
4 11045 1 1 109 PRO CG C -22.154 -14.959 -1.204 1.00 . A A . 1616 PRO CG 1 1
4 11046 1 1 109 PRO HA H -21.602 -14.126 1.642 1.00 . A A . 1616 PRO HA 1 1
4 11047 1 1 109 PRO HB2 H -22.449 -16.556 0.193 1.00 . A A . 1616 PRO HB2 1 1
4 11048 1 1 109 PRO HB3 H -23.349 -15.075 0.556 1.00 . A A . 1616 PRO HB3 1 1
4 11049 1 1 109 PRO HD2 H -20.270 -15.836 -1.619 1.00 . A A . 1616 PRO HD2 1 1
4 11050 1 1 109 PRO HD3 H -20.402 -14.112 -2.039 1.00 . A A . 1616 PRO HD3 1 1
4 11051 1 1 109 PRO HG2 H -22.549 -15.648 -1.936 1.00 . A A . 1616 PRO HG2 1 1
4 11052 1 1 109 PRO HG3 H -22.599 -13.982 -1.324 1.00 . A A . 1616 PRO HG3 1 1
4 11053 1 1 109 PRO N N -20.264 -14.515 0.055 1.00 . A A . 1616 PRO N 1 1
4 11054 1 1 109 PRO O O -21.160 -16.195 3.118 1.00 . A A . 1616 PRO O 1 1
4 11055 1 1 110 GLU C C -18.033 -17.352 3.191 1.00 . A A . 1617 GLU C 1 1
4 11056 1 1 110 GLU CA C -19.073 -17.870 2.192 1.00 . A A . 1617 GLU CA 1 1
4 11057 1 1 110 GLU CB C -18.424 -18.850 1.237 1.00 . A A . 1617 GLU CB 1 1
4 11058 1 1 110 GLU CD C -18.692 -20.734 -0.351 1.00 . A A . 1617 GLU CD 1 1
4 11059 1 1 110 GLU CG C -19.393 -19.668 0.430 1.00 . A A . 1617 GLU CG 1 1
4 11060 1 1 110 GLU H H -19.498 -16.610 0.555 1.00 . A A . 1617 GLU H 1 1
4 11061 1 1 110 GLU HA H -19.829 -18.399 2.753 1.00 . A A . 1617 GLU HA 1 1
4 11062 1 1 110 GLU HB2 H -17.794 -18.301 0.552 1.00 . A A . 1617 GLU HB2 1 1
4 11063 1 1 110 GLU HB3 H -17.809 -19.521 1.817 1.00 . A A . 1617 GLU HB3 1 1
4 11064 1 1 110 GLU HG2 H -20.094 -20.131 1.108 1.00 . A A . 1617 GLU HG2 1 1
4 11065 1 1 110 GLU HG3 H -19.928 -19.027 -0.255 1.00 . A A . 1617 GLU HG3 1 1
4 11066 1 1 110 GLU N N -19.760 -16.798 1.477 1.00 . A A . 1617 GLU N 1 1
4 11067 1 1 110 GLU O O -16.898 -17.838 3.201 1.00 . A A . 1617 GLU O 1 1
4 11068 1 1 110 GLU OE1 O -18.359 -21.787 0.237 1.00 . A A . 1617 GLU OE1 1 1
4 11069 1 1 110 GLU OE2 O -18.440 -20.545 -1.561 1.00 . A A . 1617 GLU OE2 1 1
4 11070 1 1 111 ALA C C -16.633 -16.622 5.677 1.00 . A A . 1618 ALA C 1 1
4 11071 1 1 111 ALA CA C -17.590 -15.659 4.959 1.00 . A A . 1618 ALA CA 1 1
4 11072 1 1 111 ALA CB C -18.493 -15.008 5.981 1.00 . A A . 1618 ALA CB 1 1
4 11073 1 1 111 ALA H H -19.302 -15.963 3.771 1.00 . A A . 1618 ALA H 1 1
4 11074 1 1 111 ALA HA H -17.068 -14.873 4.439 1.00 . A A . 1618 ALA HA 1 1
4 11075 1 1 111 ALA HB1 H -19.120 -15.764 6.430 1.00 . A A . 1618 ALA HB1 1 1
4 11076 1 1 111 ALA HB2 H -19.104 -14.250 5.520 1.00 . A A . 1618 ALA HB2 1 1
4 11077 1 1 111 ALA HB3 H -17.893 -14.558 6.759 1.00 . A A . 1618 ALA HB3 1 1
4 11078 1 1 111 ALA N N -18.406 -16.315 3.933 1.00 . A A . 1618 ALA N 1 1
4 11079 1 1 111 ALA O O -17.042 -17.674 6.176 1.00 . A A . 1618 ALA O 1 1
4 11080 1 1 112 GLY C C -13.126 -16.269 6.422 1.00 . A A . 1619 GLY C 1 1
4 11081 1 1 112 GLY CA C -14.387 -17.066 6.305 1.00 . A A . 1619 GLY CA 1 1
4 11082 1 1 112 GLY H H -15.063 -15.440 5.288 1.00 . A A . 1619 GLY H 1 1
4 11083 1 1 112 GLY HA2 H -14.725 -17.363 7.288 1.00 . A A . 1619 GLY HA2 1 1
4 11084 1 1 112 GLY HA3 H -14.193 -17.944 5.706 1.00 . A A . 1619 GLY HA3 1 1
4 11085 1 1 112 GLY N N -15.380 -16.275 5.686 1.00 . A A . 1619 GLY N 1 1
4 11086 1 1 112 GLY O O -13.196 -15.047 6.597 1.00 . A A . 1619 GLY O 1 1
4 11087 1 1 113 PRO C C -10.331 -15.245 5.240 1.00 . A A . 1620 PRO C 1 1
4 11088 1 1 113 PRO CA C -10.668 -16.209 6.383 1.00 . A A . 1620 PRO CA 1 1
4 11089 1 1 113 PRO CB C -9.659 -17.354 6.454 1.00 . A A . 1620 PRO CB 1 1
4 11090 1 1 113 PRO CD C -11.809 -18.300 5.809 1.00 . A A . 1620 PRO CD 1 1
4 11091 1 1 113 PRO CG C -10.293 -18.505 5.745 1.00 . A A . 1620 PRO CG 1 1
4 11092 1 1 113 PRO HA H -10.650 -15.655 7.310 1.00 . A A . 1620 PRO HA 1 1
4 11093 1 1 113 PRO HB2 H -8.745 -17.048 5.971 1.00 . A A . 1620 PRO HB2 1 1
4 11094 1 1 113 PRO HB3 H -9.468 -17.589 7.490 1.00 . A A . 1620 PRO HB3 1 1
4 11095 1 1 113 PRO HD2 H -12.316 -18.514 4.878 1.00 . A A . 1620 PRO HD2 1 1
4 11096 1 1 113 PRO HD3 H -12.270 -18.918 6.564 1.00 . A A . 1620 PRO HD3 1 1
4 11097 1 1 113 PRO HG2 H -9.914 -18.527 4.732 1.00 . A A . 1620 PRO HG2 1 1
4 11098 1 1 113 PRO HG3 H -10.005 -19.416 6.251 1.00 . A A . 1620 PRO HG3 1 1
4 11099 1 1 113 PRO N N -11.961 -16.885 6.212 1.00 . A A . 1620 PRO N 1 1
4 11100 1 1 113 PRO O O -9.240 -14.703 5.164 1.00 . A A . 1620 PRO O 1 1
4 11101 1 1 114 THR C C -11.724 -12.776 3.604 1.00 . A A . 1621 THR C 1 1
4 11102 1 1 114 THR CA C -11.168 -14.169 3.265 1.00 . A A . 1621 THR CA 1 1
4 11103 1 1 114 THR CB C -11.966 -14.804 2.124 1.00 . A A . 1621 THR CB 1 1
4 11104 1 1 114 THR CG2 C -11.229 -16.001 1.560 1.00 . A A . 1621 THR CG2 1 1
4 11105 1 1 114 THR H H -12.149 -15.467 4.526 1.00 . A A . 1621 THR H 1 1
4 11106 1 1 114 THR HA H -10.133 -14.102 2.966 1.00 . A A . 1621 THR HA 1 1
4 11107 1 1 114 THR HB H -12.117 -14.069 1.347 1.00 . A A . 1621 THR HB 1 1
4 11108 1 1 114 THR HG1 H -13.498 -16.090 2.260 1.00 . A A . 1621 THR HG1 1 1
4 11109 1 1 114 THR HG21 H -10.272 -15.682 1.176 1.00 . A A . 1621 THR HG21 1 1
4 11110 1 1 114 THR HG22 H -11.811 -16.448 0.769 1.00 . A A . 1621 THR HG22 1 1
4 11111 1 1 114 THR HG23 H -11.076 -16.720 2.352 1.00 . A A . 1621 THR HG23 1 1
4 11112 1 1 114 THR N N -11.284 -15.027 4.395 1.00 . A A . 1621 THR N 1 1
4 11113 1 1 114 THR O O -11.535 -11.793 2.861 1.00 . A A . 1621 THR O 1 1
4 11114 1 1 114 THR OG1 O -13.251 -15.233 2.642 1.00 . A A . 1621 THR OG1 1 1
4 11115 1 1 115 ASN C C -11.980 -10.636 6.004 1.00 . A A . 1622 ASN C 1 1
4 11116 1 1 115 ASN CA C -13.015 -11.473 5.242 1.00 . A A . 1622 ASN CA 1 1
4 11117 1 1 115 ASN CB C -14.231 -11.848 6.132 1.00 . A A . 1622 ASN CB 1 1
4 11118 1 1 115 ASN CG C -15.050 -10.662 6.650 1.00 . A A . 1622 ASN CG 1 1
4 11119 1 1 115 ASN H H -12.445 -13.514 5.298 1.00 . A A . 1622 ASN H 1 1
4 11120 1 1 115 ASN HA H -13.355 -10.921 4.379 1.00 . A A . 1622 ASN HA 1 1
4 11121 1 1 115 ASN HB2 H -14.889 -12.469 5.545 1.00 . A A . 1622 ASN HB2 1 1
4 11122 1 1 115 ASN HB3 H -13.877 -12.419 6.977 1.00 . A A . 1622 ASN HB3 1 1
4 11123 1 1 115 ASN HD21 H -15.662 -11.726 8.199 1.00 . A A . 1622 ASN HD21 1 1
4 11124 1 1 115 ASN HD22 H -16.235 -10.099 8.126 1.00 . A A . 1622 ASN HD22 1 1
4 11125 1 1 115 ASN N N -12.382 -12.701 4.752 1.00 . A A . 1622 ASN N 1 1
4 11126 1 1 115 ASN ND2 N -15.712 -10.848 7.760 1.00 . A A . 1622 ASN ND2 1 1
4 11127 1 1 115 ASN O O -12.053 -10.448 7.227 1.00 . A A . 1622 ASN O 1 1
4 11128 1 1 115 ASN OD1 O -15.124 -9.609 6.027 1.00 . A A . 1622 ASN OD1 1 1
4 11129 1 1 116 ARG C C -9.167 -8.788 4.608 1.00 . A A . 1623 ARG C 1 1
4 11130 1 1 116 ARG CA C -9.870 -9.441 5.783 1.00 . A A . 1623 ARG CA 1 1
4 11131 1 1 116 ARG CB C -8.896 -10.362 6.542 1.00 . A A . 1623 ARG CB 1 1
4 11132 1 1 116 ARG CD C -7.270 -12.278 6.520 1.00 . A A . 1623 ARG CD 1 1
4 11133 1 1 116 ARG CG C -8.210 -11.421 5.693 1.00 . A A . 1623 ARG CG 1 1
4 11134 1 1 116 ARG CZ C -7.436 -14.165 8.130 1.00 . A A . 1623 ARG CZ 1 1
4 11135 1 1 116 ARG H H -11.006 -10.344 4.298 1.00 . A A . 1623 ARG H 1 1
4 11136 1 1 116 ARG HA H -10.242 -8.673 6.446 1.00 . A A . 1623 ARG HA 1 1
4 11137 1 1 116 ARG HB2 H -8.143 -9.740 6.998 1.00 . A A . 1623 ARG HB2 1 1
4 11138 1 1 116 ARG HB3 H -9.449 -10.858 7.328 1.00 . A A . 1623 ARG HB3 1 1
4 11139 1 1 116 ARG HD2 H -6.721 -12.927 5.855 1.00 . A A . 1623 ARG HD2 1 1
4 11140 1 1 116 ARG HD3 H -6.577 -11.629 7.035 1.00 . A A . 1623 ARG HD3 1 1
4 11141 1 1 116 ARG HE H -8.923 -12.862 7.668 1.00 . A A . 1623 ARG HE 1 1
4 11142 1 1 116 ARG HG2 H -8.963 -12.057 5.250 1.00 . A A . 1623 ARG HG2 1 1
4 11143 1 1 116 ARG HG3 H -7.648 -10.930 4.913 1.00 . A A . 1623 ARG HG3 1 1
4 11144 1 1 116 ARG HH11 H -5.509 -13.792 7.524 1.00 . A A . 1623 ARG HH11 1 1
4 11145 1 1 116 ARG HH12 H -5.688 -15.188 8.481 1.00 . A A . 1623 ARG HH12 1 1
4 11146 1 1 116 ARG HH21 H -9.172 -14.809 9.029 1.00 . A A . 1623 ARG HH21 1 1
4 11147 1 1 116 ARG HH22 H -7.813 -15.772 9.344 1.00 . A A . 1623 ARG HH22 1 1
4 11148 1 1 116 ARG N N -10.998 -10.179 5.267 1.00 . A A . 1623 ARG N 1 1
4 11149 1 1 116 ARG NE N -7.978 -13.107 7.515 1.00 . A A . 1623 ARG NE 1 1
4 11150 1 1 116 ARG NH1 N -6.132 -14.394 8.041 1.00 . A A . 1623 ARG NH1 1 1
4 11151 1 1 116 ARG NH2 N -8.182 -14.955 8.880 1.00 . A A . 1623 ARG NH2 1 1
4 11152 1 1 116 ARG O O -9.189 -9.349 3.514 1.00 . A A . 1623 ARG O 1 1
4 11153 1 1 117 PRO C C -6.749 -7.660 3.214 1.00 . A A . 1624 PRO C 1 1
4 11154 1 1 117 PRO CA C -7.947 -6.836 3.714 1.00 . A A . 1624 PRO CA 1 1
4 11155 1 1 117 PRO CB C -7.436 -5.560 4.393 1.00 . A A . 1624 PRO CB 1 1
4 11156 1 1 117 PRO CD C -8.735 -6.771 6.025 1.00 . A A . 1624 PRO CD 1 1
4 11157 1 1 117 PRO CG C -8.220 -5.414 5.650 1.00 . A A . 1624 PRO CG 1 1
4 11158 1 1 117 PRO HA H -8.600 -6.588 2.888 1.00 . A A . 1624 PRO HA 1 1
4 11159 1 1 117 PRO HB2 H -6.382 -5.665 4.603 1.00 . A A . 1624 PRO HB2 1 1
4 11160 1 1 117 PRO HB3 H -7.590 -4.718 3.735 1.00 . A A . 1624 PRO HB3 1 1
4 11161 1 1 117 PRO HD2 H -8.109 -7.218 6.783 1.00 . A A . 1624 PRO HD2 1 1
4 11162 1 1 117 PRO HD3 H -9.754 -6.698 6.376 1.00 . A A . 1624 PRO HD3 1 1
4 11163 1 1 117 PRO HG2 H -7.579 -5.036 6.434 1.00 . A A . 1624 PRO HG2 1 1
4 11164 1 1 117 PRO HG3 H -9.042 -4.733 5.485 1.00 . A A . 1624 PRO HG3 1 1
4 11165 1 1 117 PRO N N -8.669 -7.548 4.776 1.00 . A A . 1624 PRO N 1 1
4 11166 1 1 117 PRO O O -5.747 -7.811 3.922 1.00 . A A . 1624 PRO O 1 1
4 11167 1 1 118 MET C C -5.141 -8.287 0.334 1.00 . A A . 1625 MET C 1 1
4 11168 1 1 118 MET CA C -5.851 -9.047 1.447 1.00 . A A . 1625 MET CA 1 1
4 11169 1 1 118 MET CB C -6.497 -10.325 0.878 1.00 . A A . 1625 MET CB 1 1
4 11170 1 1 118 MET CE C -6.804 -13.533 0.511 1.00 . A A . 1625 MET CE 1 1
4 11171 1 1 118 MET CG C -7.209 -11.186 1.930 1.00 . A A . 1625 MET CG 1 1
4 11172 1 1 118 MET H H -7.691 -8.011 1.519 1.00 . A A . 1625 MET H 1 1
4 11173 1 1 118 MET HA H -5.161 -9.319 2.232 1.00 . A A . 1625 MET HA 1 1
4 11174 1 1 118 MET HB2 H -7.207 -10.051 0.112 1.00 . A A . 1625 MET HB2 1 1
4 11175 1 1 118 MET HB3 H -5.721 -10.924 0.425 1.00 . A A . 1625 MET HB3 1 1
4 11176 1 1 118 MET HE1 H -6.115 -13.826 1.287 1.00 . A A . 1625 MET HE1 1 1
4 11177 1 1 118 MET HE2 H -6.292 -12.935 -0.226 1.00 . A A . 1625 MET HE2 1 1
4 11178 1 1 118 MET HE3 H -7.217 -14.413 0.040 1.00 . A A . 1625 MET HE3 1 1
4 11179 1 1 118 MET HG2 H -6.457 -11.591 2.591 1.00 . A A . 1625 MET HG2 1 1
4 11180 1 1 118 MET HG3 H -7.888 -10.578 2.512 1.00 . A A . 1625 MET HG3 1 1
4 11181 1 1 118 MET N N -6.870 -8.200 2.032 1.00 . A A . 1625 MET N 1 1
4 11182 1 1 118 MET O O -5.800 -7.668 -0.506 1.00 . A A . 1625 MET O 1 1
4 11183 1 1 118 MET SD S -8.132 -12.575 1.227 1.00 . A A . 1625 MET SD 1 1
4 11184 1 1 119 LEU C C -2.935 -8.583 -1.864 1.00 . A A . 1626 LEU C 1 1
4 11185 1 1 119 LEU CA C -3.037 -7.631 -0.688 1.00 . A A . 1626 LEU CA 1 1
4 11186 1 1 119 LEU CB C -1.622 -7.360 -0.132 1.00 . A A . 1626 LEU CB 1 1
4 11187 1 1 119 LEU CD1 C -0.533 -6.271 -2.194 1.00 . A A . 1626 LEU CD1 1 1
4 11188 1 1 119 LEU CD2 C -1.466 -4.906 -0.464 1.00 . A A . 1626 LEU CD2 1 1
4 11189 1 1 119 LEU CG C -0.803 -6.178 -0.723 1.00 . A A . 1626 LEU CG 1 1
4 11190 1 1 119 LEU H H -3.322 -8.826 1.008 1.00 . A A . 1626 LEU H 1 1
4 11191 1 1 119 LEU HA H -3.517 -6.702 -0.954 1.00 . A A . 1626 LEU HA 1 1
4 11192 1 1 119 LEU HB2 H -1.716 -7.184 0.928 1.00 . A A . 1626 LEU HB2 1 1
4 11193 1 1 119 LEU HB3 H -1.044 -8.262 -0.265 1.00 . A A . 1626 LEU HB3 1 1
4 11194 1 1 119 LEU HD11 H -0.142 -5.303 -2.481 1.00 . A A . 1626 LEU HD11 1 1
4 11195 1 1 119 LEU HD12 H -1.454 -6.453 -2.725 1.00 . A A . 1626 LEU HD12 1 1
4 11196 1 1 119 LEU HD13 H 0.199 -7.037 -2.402 1.00 . A A . 1626 LEU HD13 1 1
4 11197 1 1 119 LEU HD21 H -2.331 -4.864 -1.111 1.00 . A A . 1626 LEU HD21 1 1
4 11198 1 1 119 LEU HD22 H -0.754 -4.121 -0.663 1.00 . A A . 1626 LEU HD22 1 1
4 11199 1 1 119 LEU HD23 H -1.777 -4.885 0.569 1.00 . A A . 1626 LEU HD23 1 1
4 11200 1 1 119 LEU HG H 0.152 -6.140 -0.221 1.00 . A A . 1626 LEU HG 1 1
4 11201 1 1 119 LEU N N -3.818 -8.316 0.328 1.00 . A A . 1626 LEU N 1 1
4 11202 1 1 119 LEU O O -2.338 -9.653 -1.749 1.00 . A A . 1626 LEU O 1 1
4 11203 1 1 120 ILE C C -2.146 -9.077 -4.727 1.00 . A A . 1627 ILE C 1 1
4 11204 1 1 120 ILE CA C -3.531 -9.046 -4.164 1.00 . A A . 1627 ILE CA 1 1
4 11205 1 1 120 ILE CB C -4.481 -8.529 -5.283 1.00 . A A . 1627 ILE CB 1 1
4 11206 1 1 120 ILE CD1 C -6.548 -9.672 -4.312 1.00 . A A . 1627 ILE CD1 1 1
4 11207 1 1 120 ILE CG1 C -5.915 -8.369 -4.766 1.00 . A A . 1627 ILE CG1 1 1
4 11208 1 1 120 ILE CG2 C -4.455 -9.500 -6.474 1.00 . A A . 1627 ILE CG2 1 1
4 11209 1 1 120 ILE H H -3.993 -7.334 -2.997 1.00 . A A . 1627 ILE H 1 1
4 11210 1 1 120 ILE HA H -3.832 -10.045 -3.882 1.00 . A A . 1627 ILE HA 1 1
4 11211 1 1 120 ILE HB H -4.104 -7.576 -5.625 1.00 . A A . 1627 ILE HB 1 1
4 11212 1 1 120 ILE HD11 H -7.559 -9.491 -3.978 1.00 . A A . 1627 ILE HD11 1 1
4 11213 1 1 120 ILE HD12 H -5.966 -10.089 -3.505 1.00 . A A . 1627 ILE HD12 1 1
4 11214 1 1 120 ILE HD13 H -6.561 -10.366 -5.139 1.00 . A A . 1627 ILE HD13 1 1
4 11215 1 1 120 ILE HG12 H -5.898 -7.691 -3.926 1.00 . A A . 1627 ILE HG12 1 1
4 11216 1 1 120 ILE HG13 H -6.531 -7.948 -5.549 1.00 . A A . 1627 ILE HG13 1 1
4 11217 1 1 120 ILE HG21 H -5.115 -9.159 -7.257 1.00 . A A . 1627 ILE HG21 1 1
4 11218 1 1 120 ILE HG22 H -4.785 -10.469 -6.131 1.00 . A A . 1627 ILE HG22 1 1
4 11219 1 1 120 ILE HG23 H -3.446 -9.583 -6.851 1.00 . A A . 1627 ILE HG23 1 1
4 11220 1 1 120 ILE N N -3.541 -8.209 -2.977 1.00 . A A . 1627 ILE N 1 1
4 11221 1 1 120 ILE O O -1.556 -10.138 -4.886 1.00 . A A . 1627 ILE O 1 1
4 11222 1 1 121 SER C C 0.016 -6.303 -5.681 1.00 . A A . 1628 SER C 1 1
4 11223 1 1 121 SER CA C -0.337 -7.776 -5.596 1.00 . A A . 1628 SER CA 1 1
4 11224 1 1 121 SER CB C -0.364 -8.400 -7.008 1.00 . A A . 1628 SER CB 1 1
4 11225 1 1 121 SER H H -2.095 -7.078 -4.747 1.00 . A A . 1628 SER H 1 1
4 11226 1 1 121 SER HA H 0.392 -8.297 -4.994 1.00 . A A . 1628 SER HA 1 1
4 11227 1 1 121 SER HB2 H -0.816 -9.379 -6.956 1.00 . A A . 1628 SER HB2 1 1
4 11228 1 1 121 SER HB3 H -0.954 -7.771 -7.659 1.00 . A A . 1628 SER HB3 1 1
4 11229 1 1 121 SER HG H 1.348 -9.271 -7.076 1.00 . A A . 1628 SER HG 1 1
4 11230 1 1 121 SER N N -1.620 -7.902 -4.989 1.00 . A A . 1628 SER N 1 1
4 11231 1 1 121 SER O O -0.879 -5.434 -5.668 1.00 . A A . 1628 SER O 1 1
4 11232 1 1 121 SER OG O 0.939 -8.532 -7.555 1.00 . A A . 1628 SER OG 1 1
4 11233 1 1 122 LEU C C 2.277 -4.547 -7.273 1.00 . A A . 1629 LEU C 1 1
4 11234 1 1 122 LEU CA C 1.822 -4.719 -5.852 1.00 . A A . 1629 LEU CA 1 1
4 11235 1 1 122 LEU CB C 3.012 -4.504 -4.886 1.00 . A A . 1629 LEU CB 1 1
4 11236 1 1 122 LEU CD1 C 3.213 -1.970 -5.141 1.00 . A A . 1629 LEU CD1 1 1
4 11237 1 1 122 LEU CD2 C 5.084 -3.281 -4.136 1.00 . A A . 1629 LEU CD2 1 1
4 11238 1 1 122 LEU CG C 3.953 -3.297 -5.152 1.00 . A A . 1629 LEU CG 1 1
4 11239 1 1 122 LEU H H 1.913 -6.783 -5.557 1.00 . A A . 1629 LEU H 1 1
4 11240 1 1 122 LEU HA H 1.066 -3.981 -5.634 1.00 . A A . 1629 LEU HA 1 1
4 11241 1 1 122 LEU HB2 H 2.610 -4.392 -3.890 1.00 . A A . 1629 LEU HB2 1 1
4 11242 1 1 122 LEU HB3 H 3.611 -5.402 -4.901 1.00 . A A . 1629 LEU HB3 1 1
4 11243 1 1 122 LEU HD11 H 2.466 -1.961 -5.920 1.00 . A A . 1629 LEU HD11 1 1
4 11244 1 1 122 LEU HD12 H 3.910 -1.161 -5.301 1.00 . A A . 1629 LEU HD12 1 1
4 11245 1 1 122 LEU HD13 H 2.726 -1.846 -4.185 1.00 . A A . 1629 LEU HD13 1 1
4 11246 1 1 122 LEU HD21 H 4.671 -3.189 -3.142 1.00 . A A . 1629 LEU HD21 1 1
4 11247 1 1 122 LEU HD22 H 5.734 -2.442 -4.335 1.00 . A A . 1629 LEU HD22 1 1
4 11248 1 1 122 LEU HD23 H 5.647 -4.200 -4.207 1.00 . A A . 1629 LEU HD23 1 1
4 11249 1 1 122 LEU HG H 4.394 -3.416 -6.131 1.00 . A A . 1629 LEU HG 1 1
4 11250 1 1 122 LEU N N 1.286 -6.036 -5.680 1.00 . A A . 1629 LEU N 1 1
4 11251 1 1 122 LEU O O 3.242 -5.199 -7.705 1.00 . A A . 1629 LEU O 1 1
4 11252 1 1 123 ASP C C 3.165 -2.375 -9.111 1.00 . A A . 1630 ASP C 1 1
4 11253 1 1 123 ASP CA C 2.039 -3.342 -9.342 1.00 . A A . 1630 ASP CA 1 1
4 11254 1 1 123 ASP CB C 0.971 -2.693 -10.262 1.00 . A A . 1630 ASP CB 1 1
4 11255 1 1 123 ASP CG C 1.570 -2.387 -11.619 1.00 . A A . 1630 ASP CG 1 1
4 11256 1 1 123 ASP H H 0.710 -3.422 -7.642 1.00 . A A . 1630 ASP H 1 1
4 11257 1 1 123 ASP HA H 2.459 -4.225 -9.805 1.00 . A A . 1630 ASP HA 1 1
4 11258 1 1 123 ASP HB2 H 0.122 -3.343 -10.410 1.00 . A A . 1630 ASP HB2 1 1
4 11259 1 1 123 ASP HB3 H 0.626 -1.739 -9.885 1.00 . A A . 1630 ASP HB3 1 1
4 11260 1 1 123 ASP N N 1.559 -3.738 -8.021 1.00 . A A . 1630 ASP N 1 1
4 11261 1 1 123 ASP O O 2.949 -1.191 -8.816 1.00 . A A . 1630 ASP O 1 1
4 11262 1 1 123 ASP OD1 O 1.564 -3.249 -12.503 1.00 . A A . 1630 ASP OD1 1 1
4 11263 1 1 123 ASP OD2 O 2.090 -1.277 -11.809 1.00 . A A . 1630 ASP OD2 1 1
4 11264 1 1 124 LYS C C 5.918 -1.100 -9.895 1.00 . A A . 1631 LYS C 1 1
4 11265 1 1 124 LYS CA C 5.538 -2.157 -8.862 1.00 . A A . 1631 LYS CA 1 1
4 11266 1 1 124 LYS CB C 6.726 -3.090 -8.493 1.00 . A A . 1631 LYS CB 1 1
4 11267 1 1 124 LYS CD C 6.179 -5.282 -9.676 1.00 . A A . 1631 LYS CD 1 1
4 11268 1 1 124 LYS CE C 6.752 -6.417 -10.499 1.00 . A A . 1631 LYS CE 1 1
4 11269 1 1 124 LYS CG C 7.176 -4.140 -9.522 1.00 . A A . 1631 LYS CG 1 1
4 11270 1 1 124 LYS H H 4.415 -3.818 -9.496 1.00 . A A . 1631 LYS H 1 1
4 11271 1 1 124 LYS HA H 5.275 -1.612 -7.968 1.00 . A A . 1631 LYS HA 1 1
4 11272 1 1 124 LYS HB2 H 7.584 -2.468 -8.287 1.00 . A A . 1631 LYS HB2 1 1
4 11273 1 1 124 LYS HB3 H 6.466 -3.606 -7.579 1.00 . A A . 1631 LYS HB3 1 1
4 11274 1 1 124 LYS HD2 H 5.919 -5.654 -8.696 1.00 . A A . 1631 LYS HD2 1 1
4 11275 1 1 124 LYS HD3 H 5.292 -4.903 -10.164 1.00 . A A . 1631 LYS HD3 1 1
4 11276 1 1 124 LYS HE2 H 5.979 -7.153 -10.666 1.00 . A A . 1631 LYS HE2 1 1
4 11277 1 1 124 LYS HE3 H 7.089 -6.024 -11.447 1.00 . A A . 1631 LYS HE3 1 1
4 11278 1 1 124 LYS HG2 H 7.293 -3.659 -10.482 1.00 . A A . 1631 LYS HG2 1 1
4 11279 1 1 124 LYS HG3 H 8.128 -4.545 -9.209 1.00 . A A . 1631 LYS HG3 1 1
4 11280 1 1 124 LYS HZ1 H 8.283 -7.847 -10.377 1.00 . A A . 1631 LYS HZ1 1 1
4 11281 1 1 124 LYS HZ2 H 7.597 -7.423 -8.879 1.00 . A A . 1631 LYS HZ2 1 1
4 11282 1 1 124 LYS HZ3 H 8.671 -6.392 -9.624 1.00 . A A . 1631 LYS HZ3 1 1
4 11283 1 1 124 LYS N N 4.351 -2.887 -9.194 1.00 . A A . 1631 LYS N 1 1
4 11284 1 1 124 LYS NZ N 7.889 -7.061 -9.815 1.00 . A A . 1631 LYS NZ 1 1
4 11285 1 1 124 LYS O O 6.689 -0.192 -9.597 1.00 . A A . 1631 LYS O 1 1
4 11286 1 1 125 GLN C C 4.958 1.112 -11.803 1.00 . A A . 1632 GLN C 1 1
4 11287 1 1 125 GLN CA C 5.640 -0.186 -12.108 1.00 . A A . 1632 GLN CA 1 1
4 11288 1 1 125 GLN CB C 5.214 -0.654 -13.493 1.00 . A A . 1632 GLN CB 1 1
4 11289 1 1 125 GLN CD C 7.464 -1.633 -14.062 1.00 . A A . 1632 GLN CD 1 1
4 11290 1 1 125 GLN CG C 5.955 -1.863 -13.948 1.00 . A A . 1632 GLN CG 1 1
4 11291 1 1 125 GLN H H 4.749 -1.931 -11.287 1.00 . A A . 1632 GLN H 1 1
4 11292 1 1 125 GLN HA H 6.707 -0.023 -12.116 1.00 . A A . 1632 GLN HA 1 1
4 11293 1 1 125 GLN HB2 H 4.159 -0.886 -13.475 1.00 . A A . 1632 GLN HB2 1 1
4 11294 1 1 125 GLN HB3 H 5.389 0.143 -14.201 1.00 . A A . 1632 GLN HB3 1 1
4 11295 1 1 125 GLN HE21 H 7.221 0.269 -14.633 1.00 . A A . 1632 GLN HE21 1 1
4 11296 1 1 125 GLN HE22 H 8.840 -0.289 -14.518 1.00 . A A . 1632 GLN HE22 1 1
4 11297 1 1 125 GLN HG2 H 5.744 -2.600 -13.192 1.00 . A A . 1632 GLN HG2 1 1
4 11298 1 1 125 GLN HG3 H 5.559 -2.190 -14.899 1.00 . A A . 1632 GLN HG3 1 1
4 11299 1 1 125 GLN N N 5.355 -1.184 -11.085 1.00 . A A . 1632 GLN N 1 1
4 11300 1 1 125 GLN NE2 N 7.875 -0.441 -14.436 1.00 . A A . 1632 GLN NE2 1 1
4 11301 1 1 125 GLN O O 5.506 2.185 -12.063 1.00 . A A . 1632 GLN O 1 1
4 11302 1 1 125 GLN OE1 O 8.255 -2.547 -13.842 1.00 . A A . 1632 GLN OE1 1 1
4 11303 1 1 126 THR C C 2.890 2.506 -9.490 1.00 . A A . 1633 THR C 1 1
4 11304 1 1 126 THR CA C 2.983 2.182 -11.003 1.00 . A A . 1633 THR CA 1 1
4 11305 1 1 126 THR CB C 1.567 1.988 -11.617 1.00 . A A . 1633 THR CB 1 1
4 11306 1 1 126 THR CG2 C 1.692 1.676 -13.110 1.00 . A A . 1633 THR CG2 1 1
4 11307 1 1 126 THR H H 3.395 0.130 -11.081 1.00 . A A . 1633 THR H 1 1
4 11308 1 1 126 THR HA H 3.440 3.023 -11.510 1.00 . A A . 1633 THR HA 1 1
4 11309 1 1 126 THR HB H 0.982 2.887 -11.493 1.00 . A A . 1633 THR HB 1 1
4 11310 1 1 126 THR HG1 H 1.362 0.066 -11.316 1.00 . A A . 1633 THR HG1 1 1
4 11311 1 1 126 THR HG21 H 0.713 1.466 -13.513 1.00 . A A . 1633 THR HG21 1 1
4 11312 1 1 126 THR HG22 H 2.329 0.808 -13.237 1.00 . A A . 1633 THR HG22 1 1
4 11313 1 1 126 THR HG23 H 2.127 2.511 -13.640 1.00 . A A . 1633 THR HG23 1 1
4 11314 1 1 126 THR N N 3.771 1.020 -11.264 1.00 . A A . 1633 THR N 1 1
4 11315 1 1 126 THR O O 2.351 3.548 -9.098 1.00 . A A . 1633 THR O 1 1
4 11316 1 1 126 THR OG1 O 0.910 0.866 -10.983 1.00 . A A . 1633 THR OG1 1 1
4 11317 1 1 127 CYS C C 1.984 1.641 -6.665 1.00 . A A . 1634 CYS C 1 1
4 11318 1 1 127 CYS CA C 3.432 1.695 -7.179 1.00 . A A . 1634 CYS CA 1 1
4 11319 1 1 127 CYS CB C 4.188 2.964 -6.678 1.00 . A A . 1634 CYS CB 1 1
4 11320 1 1 127 CYS H H 3.863 0.783 -9.019 1.00 . A A . 1634 CYS H 1 1
4 11321 1 1 127 CYS HA H 3.928 0.809 -6.811 1.00 . A A . 1634 CYS HA 1 1
4 11322 1 1 127 CYS HB2 H 3.700 3.842 -7.074 1.00 . A A . 1634 CYS HB2 1 1
4 11323 1 1 127 CYS HB3 H 4.150 2.994 -5.600 1.00 . A A . 1634 CYS HB3 1 1
4 11324 1 1 127 CYS N N 3.443 1.590 -8.651 1.00 . A A . 1634 CYS N 1 1
4 11325 1 1 127 CYS O O 1.555 2.442 -5.825 1.00 . A A . 1634 CYS O 1 1
4 11326 1 1 127 CYS SG S 5.961 3.038 -7.186 1.00 . A A . 1634 CYS SG 1 1
4 11327 1 1 128 THR C C -0.429 -0.781 -6.137 1.00 . A A . 1635 THR C 1 1
4 11328 1 1 128 THR CA C -0.165 0.528 -6.887 1.00 . A A . 1635 THR CA 1 1
4 11329 1 1 128 THR CB C -0.976 0.561 -8.209 1.00 . A A . 1635 THR CB 1 1
4 11330 1 1 128 THR CG2 C -2.487 0.460 -7.974 1.00 . A A . 1635 THR CG2 1 1
4 11331 1 1 128 THR H H 1.669 0.018 -7.777 1.00 . A A . 1635 THR H 1 1
4 11332 1 1 128 THR HA H -0.462 1.359 -6.268 1.00 . A A . 1635 THR HA 1 1
4 11333 1 1 128 THR HB H -0.651 -0.276 -8.812 1.00 . A A . 1635 THR HB 1 1
4 11334 1 1 128 THR HG1 H -0.108 1.507 -9.668 1.00 . A A . 1635 THR HG1 1 1
4 11335 1 1 128 THR HG21 H -2.849 1.279 -7.371 1.00 . A A . 1635 THR HG21 1 1
4 11336 1 1 128 THR HG22 H -2.710 -0.473 -7.474 1.00 . A A . 1635 THR HG22 1 1
4 11337 1 1 128 THR HG23 H -2.990 0.467 -8.929 1.00 . A A . 1635 THR HG23 1 1
4 11338 1 1 128 THR N N 1.245 0.676 -7.183 1.00 . A A . 1635 THR N 1 1
4 11339 1 1 128 THR O O 0.070 -1.838 -6.525 1.00 . A A . 1635 THR O 1 1
4 11340 1 1 128 THR OG1 O -0.675 1.771 -8.928 1.00 . A A . 1635 THR OG1 1 1
4 11341 1 1 129 LEU C C -2.976 -2.187 -4.478 1.00 . A A . 1636 LEU C 1 1
4 11342 1 1 129 LEU CA C -1.527 -1.853 -4.282 1.00 . A A . 1636 LEU CA 1 1
4 11343 1 1 129 LEU CB C -1.337 -1.547 -2.817 1.00 . A A . 1636 LEU CB 1 1
4 11344 1 1 129 LEU CD1 C -0.126 -0.334 -1.030 1.00 . A A . 1636 LEU CD1 1 1
4 11345 1 1 129 LEU CD2 C 1.090 -1.843 -2.543 1.00 . A A . 1636 LEU CD2 1 1
4 11346 1 1 129 LEU CG C -0.042 -0.874 -2.431 1.00 . A A . 1636 LEU CG 1 1
4 11347 1 1 129 LEU H H -1.586 0.170 -4.818 1.00 . A A . 1636 LEU H 1 1
4 11348 1 1 129 LEU HA H -0.895 -2.683 -4.557 1.00 . A A . 1636 LEU HA 1 1
4 11349 1 1 129 LEU HB2 H -2.191 -1.037 -2.414 1.00 . A A . 1636 LEU HB2 1 1
4 11350 1 1 129 LEU HB3 H -1.335 -2.516 -2.354 1.00 . A A . 1636 LEU HB3 1 1
4 11351 1 1 129 LEU HD11 H -0.921 0.397 -0.992 1.00 . A A . 1636 LEU HD11 1 1
4 11352 1 1 129 LEU HD12 H 0.806 0.154 -0.785 1.00 . A A . 1636 LEU HD12 1 1
4 11353 1 1 129 LEU HD13 H -0.330 -1.133 -0.334 1.00 . A A . 1636 LEU HD13 1 1
4 11354 1 1 129 LEU HD21 H 0.919 -2.697 -1.906 1.00 . A A . 1636 LEU HD21 1 1
4 11355 1 1 129 LEU HD22 H 2.004 -1.336 -2.276 1.00 . A A . 1636 LEU HD22 1 1
4 11356 1 1 129 LEU HD23 H 1.147 -2.157 -3.576 1.00 . A A . 1636 LEU HD23 1 1
4 11357 1 1 129 LEU HG H 0.144 -0.063 -3.116 1.00 . A A . 1636 LEU HG 1 1
4 11358 1 1 129 LEU N N -1.200 -0.699 -5.079 1.00 . A A . 1636 LEU N 1 1
4 11359 1 1 129 LEU O O -3.835 -1.293 -4.478 1.00 . A A . 1636 LEU O 1 1
4 11360 1 1 130 PHE C C -5.029 -4.639 -3.536 1.00 . A A . 1637 PHE C 1 1
4 11361 1 1 130 PHE CA C -4.624 -3.868 -4.779 1.00 . A A . 1637 PHE CA 1 1
4 11362 1 1 130 PHE CB C -4.803 -4.716 -6.033 1.00 . A A . 1637 PHE CB 1 1
4 11363 1 1 130 PHE CD1 C -5.383 -3.131 -7.895 1.00 . A A . 1637 PHE CD1 1 1
4 11364 1 1 130 PHE CD2 C -3.234 -4.163 -7.909 1.00 . A A . 1637 PHE CD2 1 1
4 11365 1 1 130 PHE CE1 C -5.075 -2.467 -9.064 1.00 . A A . 1637 PHE CE1 1 1
4 11366 1 1 130 PHE CE2 C -2.922 -3.504 -9.077 1.00 . A A . 1637 PHE CE2 1 1
4 11367 1 1 130 PHE CG C -4.465 -3.987 -7.303 1.00 . A A . 1637 PHE CG 1 1
4 11368 1 1 130 PHE CZ C -3.835 -2.630 -9.639 1.00 . A A . 1637 PHE CZ 1 1
4 11369 1 1 130 PHE H H -2.528 -4.085 -4.694 1.00 . A A . 1637 PHE H 1 1
4 11370 1 1 130 PHE HA H -5.242 -2.986 -4.855 1.00 . A A . 1637 PHE HA 1 1
4 11371 1 1 130 PHE HB2 H -4.146 -5.569 -5.959 1.00 . A A . 1637 PHE HB2 1 1
4 11372 1 1 130 PHE HB3 H -5.831 -5.042 -6.092 1.00 . A A . 1637 PHE HB3 1 1
4 11373 1 1 130 PHE HD1 H -6.347 -2.984 -7.431 1.00 . A A . 1637 PHE HD1 1 1
4 11374 1 1 130 PHE HD2 H -2.513 -4.829 -7.456 1.00 . A A . 1637 PHE HD2 1 1
4 11375 1 1 130 PHE HE1 H -5.792 -1.800 -9.518 1.00 . A A . 1637 PHE HE1 1 1
4 11376 1 1 130 PHE HE2 H -1.957 -3.647 -9.539 1.00 . A A . 1637 PHE HE2 1 1
4 11377 1 1 130 PHE HZ H -3.592 -2.100 -10.549 1.00 . A A . 1637 PHE HZ 1 1
4 11378 1 1 130 PHE N N -3.259 -3.432 -4.648 1.00 . A A . 1637 PHE N 1 1
4 11379 1 1 130 PHE O O -4.280 -5.508 -3.063 1.00 . A A . 1637 PHE O 1 1
4 11380 1 1 131 PHE C C -8.042 -5.555 -2.062 1.00 . A A . 1638 PHE C 1 1
4 11381 1 1 131 PHE CA C -6.690 -4.938 -1.799 1.00 . A A . 1638 PHE CA 1 1
4 11382 1 1 131 PHE CB C -6.837 -3.936 -0.620 1.00 . A A . 1638 PHE CB 1 1
4 11383 1 1 131 PHE CD1 C -4.813 -4.037 0.885 1.00 . A A . 1638 PHE CD1 1 1
4 11384 1 1 131 PHE CD2 C -5.139 -2.060 -0.415 1.00 . A A . 1638 PHE CD2 1 1
4 11385 1 1 131 PHE CE1 C -3.666 -3.482 1.433 1.00 . A A . 1638 PHE CE1 1 1
4 11386 1 1 131 PHE CE2 C -4.004 -1.510 0.134 1.00 . A A . 1638 PHE CE2 1 1
4 11387 1 1 131 PHE CG C -5.565 -3.335 -0.050 1.00 . A A . 1638 PHE CG 1 1
4 11388 1 1 131 PHE CZ C -3.267 -2.212 1.052 1.00 . A A . 1638 PHE CZ 1 1
4 11389 1 1 131 PHE H H -6.758 -3.663 -3.465 1.00 . A A . 1638 PHE H 1 1
4 11390 1 1 131 PHE HA H -6.021 -5.730 -1.504 1.00 . A A . 1638 PHE HA 1 1
4 11391 1 1 131 PHE HB2 H -7.461 -3.113 -0.931 1.00 . A A . 1638 PHE HB2 1 1
4 11392 1 1 131 PHE HB3 H -7.336 -4.461 0.180 1.00 . A A . 1638 PHE HB3 1 1
4 11393 1 1 131 PHE HD1 H -5.125 -5.027 1.182 1.00 . A A . 1638 PHE HD1 1 1
4 11394 1 1 131 PHE HD2 H -5.692 -1.467 -1.127 1.00 . A A . 1638 PHE HD2 1 1
4 11395 1 1 131 PHE HE1 H -3.073 -4.039 2.145 1.00 . A A . 1638 PHE HE1 1 1
4 11396 1 1 131 PHE HE2 H -3.689 -0.523 -0.173 1.00 . A A . 1638 PHE HE2 1 1
4 11397 1 1 131 PHE HZ H -2.383 -1.755 1.474 1.00 . A A . 1638 PHE HZ 1 1
4 11398 1 1 131 PHE N N -6.183 -4.318 -3.009 1.00 . A A . 1638 PHE N 1 1
4 11399 1 1 131 PHE O O -8.903 -4.939 -2.698 1.00 . A A . 1638 PHE O 1 1
4 11400 1 1 132 SER C C -9.954 -7.627 -0.239 1.00 . A A . 1639 SER C 1 1
4 11401 1 1 132 SER CA C -9.455 -7.441 -1.655 1.00 . A A . 1639 SER CA 1 1
4 11402 1 1 132 SER CB C -9.255 -8.809 -2.318 1.00 . A A . 1639 SER CB 1 1
4 11403 1 1 132 SER H H -7.460 -7.173 -1.114 1.00 . A A . 1639 SER H 1 1
4 11404 1 1 132 SER HA H -10.173 -6.871 -2.225 1.00 . A A . 1639 SER HA 1 1
4 11405 1 1 132 SER HB2 H -8.765 -8.684 -3.270 1.00 . A A . 1639 SER HB2 1 1
4 11406 1 1 132 SER HB3 H -8.657 -9.438 -1.675 1.00 . A A . 1639 SER HB3 1 1
4 11407 1 1 132 SER HG H -10.595 -9.470 -3.532 1.00 . A A . 1639 SER HG 1 1
4 11408 1 1 132 SER N N -8.213 -6.741 -1.577 1.00 . A A . 1639 SER N 1 1
4 11409 1 1 132 SER O O -9.165 -7.601 0.711 1.00 . A A . 1639 SER O 1 1
4 11410 1 1 132 SER OG O -10.488 -9.459 -2.567 1.00 . A A . 1639 SER OG 1 1
4 11411 1 1 133 TRP C C -13.068 -8.837 0.808 1.00 . A A . 1640 TRP C 1 1
4 11412 1 1 133 TRP CA C -11.839 -8.031 1.156 1.00 . A A . 1640 TRP CA 1 1
4 11413 1 1 133 TRP CB C -12.226 -6.700 1.837 1.00 . A A . 1640 TRP CB 1 1
4 11414 1 1 133 TRP CD1 C -13.297 -7.819 3.898 1.00 . A A . 1640 TRP CD1 1 1
4 11415 1 1 133 TRP CD2 C -12.253 -5.903 4.355 1.00 . A A . 1640 TRP CD2 1 1
4 11416 1 1 133 TRP CE2 C -12.793 -6.417 5.547 1.00 . A A . 1640 TRP CE2 1 1
4 11417 1 1 133 TRP CE3 C -11.554 -4.696 4.405 1.00 . A A . 1640 TRP CE3 1 1
4 11418 1 1 133 TRP CG C -12.581 -6.827 3.305 1.00 . A A . 1640 TRP CG 1 1
4 11419 1 1 133 TRP CH2 C -11.972 -4.595 6.790 1.00 . A A . 1640 TRP CH2 1 1
4 11420 1 1 133 TRP CZ2 C -12.658 -5.773 6.772 1.00 . A A . 1640 TRP CZ2 1 1
4 11421 1 1 133 TRP CZ3 C -11.424 -4.056 5.623 1.00 . A A . 1640 TRP CZ3 1 1
4 11422 1 1 133 TRP H H -11.790 -7.780 -0.897 1.00 . A A . 1640 TRP H 1 1
4 11423 1 1 133 TRP HA H -11.154 -8.595 1.772 1.00 . A A . 1640 TRP HA 1 1
4 11424 1 1 133 TRP HB2 H -11.397 -6.014 1.758 1.00 . A A . 1640 TRP HB2 1 1
4 11425 1 1 133 TRP HB3 H -13.080 -6.283 1.323 1.00 . A A . 1640 TRP HB3 1 1
4 11426 1 1 133 TRP HD1 H -13.692 -8.676 3.376 1.00 . A A . 1640 TRP HD1 1 1
4 11427 1 1 133 TRP HE1 H -13.889 -8.175 5.869 1.00 . A A . 1640 TRP HE1 1 1
4 11428 1 1 133 TRP HE3 H -11.123 -4.262 3.516 1.00 . A A . 1640 TRP HE3 1 1
4 11429 1 1 133 TRP HH2 H -11.844 -4.057 7.717 1.00 . A A . 1640 TRP HH2 1 1
4 11430 1 1 133 TRP HZ2 H -13.075 -6.179 7.682 1.00 . A A . 1640 TRP HZ2 1 1
4 11431 1 1 133 TRP HZ3 H -10.887 -3.123 5.683 1.00 . A A . 1640 TRP HZ3 1 1
4 11432 1 1 133 TRP N N -11.219 -7.792 -0.099 1.00 . A A . 1640 TRP N 1 1
4 11433 1 1 133 TRP NE1 N -13.415 -7.585 5.237 1.00 . A A . 1640 TRP NE1 1 1
4 11434 1 1 133 TRP O O -14.017 -8.310 0.219 1.00 . A A . 1640 TRP O 1 1
4 11435 1 1 134 HIS C C -15.114 -11.088 1.808 1.00 . A A . 1641 HIS C 1 1
4 11436 1 1 134 HIS CA C -14.101 -10.988 0.684 1.00 . A A . 1641 HIS CA 1 1
4 11437 1 1 134 HIS CB C -13.547 -12.387 0.335 1.00 . A A . 1641 HIS CB 1 1
4 11438 1 1 134 HIS CD2 C -11.118 -12.011 -0.561 1.00 . A A . 1641 HIS CD2 1 1
4 11439 1 1 134 HIS CE1 C -11.327 -12.997 -2.492 1.00 . A A . 1641 HIS CE1 1 1
4 11440 1 1 134 HIS CG C -12.404 -12.433 -0.661 1.00 . A A . 1641 HIS CG 1 1
4 11441 1 1 134 HIS H H -12.303 -10.467 1.647 1.00 . A A . 1641 HIS H 1 1
4 11442 1 1 134 HIS HA H -14.588 -10.566 -0.181 1.00 . A A . 1641 HIS HA 1 1
4 11443 1 1 134 HIS HB2 H -13.215 -12.883 1.233 1.00 . A A . 1641 HIS HB2 1 1
4 11444 1 1 134 HIS HB3 H -14.364 -12.948 -0.094 1.00 . A A . 1641 HIS HB3 1 1
4 11445 1 1 134 HIS HD1 H -13.297 -13.460 -2.291 1.00 . A A . 1641 HIS HD1 1 1
4 11446 1 1 134 HIS HD2 H -10.684 -11.469 0.266 1.00 . A A . 1641 HIS HD2 1 1
4 11447 1 1 134 HIS HE1 H -11.106 -13.399 -3.469 1.00 . A A . 1641 HIS HE1 1 1
4 11448 1 1 134 HIS HE2 H -9.534 -12.196 -1.930 1.00 . A A . 1641 HIS HE2 1 1
4 11449 1 1 134 HIS N N -13.035 -10.102 1.098 1.00 . A A . 1641 HIS N 1 1
4 11450 1 1 134 HIS ND1 N -12.495 -13.042 -1.888 1.00 . A A . 1641 HIS ND1 1 1
4 11451 1 1 134 HIS NE2 N -10.481 -12.380 -1.709 1.00 . A A . 1641 HIS NE2 1 1
4 11452 1 1 134 HIS O O -14.892 -11.789 2.784 1.00 . A A . 1641 HIS O 1 1
4 11453 1 1 135 THR C C -18.630 -10.374 2.186 1.00 . A A . 1642 THR C 1 1
4 11454 1 1 135 THR CA C -17.175 -10.320 2.741 1.00 . A A . 1642 THR CA 1 1
4 11455 1 1 135 THR CB C -16.909 -8.985 3.527 1.00 . A A . 1642 THR CB 1 1
4 11456 1 1 135 THR CG2 C -17.137 -7.741 2.660 1.00 . A A . 1642 THR CG2 1 1
4 11457 1 1 135 THR H H -16.431 -9.982 0.803 1.00 . A A . 1642 THR H 1 1
4 11458 1 1 135 THR HA H -16.963 -11.151 3.396 1.00 . A A . 1642 THR HA 1 1
4 11459 1 1 135 THR HB H -15.873 -9.003 3.831 1.00 . A A . 1642 THR HB 1 1
4 11460 1 1 135 THR HG1 H -17.026 -8.975 5.412 1.00 . A A . 1642 THR HG1 1 1
4 11461 1 1 135 THR HG21 H -16.451 -7.760 1.826 1.00 . A A . 1642 THR HG21 1 1
4 11462 1 1 135 THR HG22 H -16.958 -6.852 3.248 1.00 . A A . 1642 THR HG22 1 1
4 11463 1 1 135 THR HG23 H -18.151 -7.732 2.290 1.00 . A A . 1642 THR HG23 1 1
4 11464 1 1 135 THR N N -16.225 -10.413 1.664 1.00 . A A . 1642 THR N 1 1
4 11465 1 1 135 THR O O -18.891 -9.903 1.072 1.00 . A A . 1642 THR O 1 1
4 11466 1 1 135 THR OG1 O -17.698 -8.903 4.719 1.00 . A A . 1642 THR OG1 1 1
4 11467 1 1 136 PRO C C -21.758 -9.792 2.702 1.00 . A A . 1643 PRO C 1 1
4 11468 1 1 136 PRO CA C -20.998 -11.088 2.481 1.00 . A A . 1643 PRO CA 1 1
4 11469 1 1 136 PRO CB C -21.591 -12.195 3.347 1.00 . A A . 1643 PRO CB 1 1
4 11470 1 1 136 PRO CD C -19.404 -11.709 4.224 1.00 . A A . 1643 PRO CD 1 1
4 11471 1 1 136 PRO CG C -20.796 -12.148 4.606 1.00 . A A . 1643 PRO CG 1 1
4 11472 1 1 136 PRO HA H -21.063 -11.357 1.437 1.00 . A A . 1643 PRO HA 1 1
4 11473 1 1 136 PRO HB2 H -22.631 -11.964 3.527 1.00 . A A . 1643 PRO HB2 1 1
4 11474 1 1 136 PRO HB3 H -21.520 -13.152 2.852 1.00 . A A . 1643 PRO HB3 1 1
4 11475 1 1 136 PRO HD2 H -19.011 -11.054 4.989 1.00 . A A . 1643 PRO HD2 1 1
4 11476 1 1 136 PRO HD3 H -18.794 -12.590 4.102 1.00 . A A . 1643 PRO HD3 1 1
4 11477 1 1 136 PRO HG2 H -21.235 -11.431 5.285 1.00 . A A . 1643 PRO HG2 1 1
4 11478 1 1 136 PRO HG3 H -20.769 -13.126 5.064 1.00 . A A . 1643 PRO HG3 1 1
4 11479 1 1 136 PRO N N -19.600 -10.997 2.930 1.00 . A A . 1643 PRO N 1 1
4 11480 1 1 136 PRO O O -22.911 -9.660 2.290 1.00 . A A . 1643 PRO O 1 1
4 11481 1 1 137 LEU C C -21.850 -6.800 2.240 1.00 . A A . 1644 LEU C 1 1
4 11482 1 1 137 LEU CA C -21.688 -7.519 3.582 1.00 . A A . 1644 LEU CA 1 1
4 11483 1 1 137 LEU CB C -20.799 -6.720 4.592 1.00 . A A . 1644 LEU CB 1 1
4 11484 1 1 137 LEU CD1 C -20.653 -4.934 6.361 1.00 . A A . 1644 LEU CD1 1 1
4 11485 1 1 137 LEU CD2 C -20.782 -4.242 3.994 1.00 . A A . 1644 LEU CD2 1 1
4 11486 1 1 137 LEU CG C -21.248 -5.289 5.008 1.00 . A A . 1644 LEU CG 1 1
4 11487 1 1 137 LEU H H -20.219 -9.060 3.694 1.00 . A A . 1644 LEU H 1 1
4 11488 1 1 137 LEU HA H -22.669 -7.669 4.010 1.00 . A A . 1644 LEU HA 1 1
4 11489 1 1 137 LEU HB2 H -20.723 -7.307 5.494 1.00 . A A . 1644 LEU HB2 1 1
4 11490 1 1 137 LEU HB3 H -19.810 -6.645 4.163 1.00 . A A . 1644 LEU HB3 1 1
4 11491 1 1 137 LEU HD11 H -19.576 -4.985 6.306 1.00 . A A . 1644 LEU HD11 1 1
4 11492 1 1 137 LEU HD12 H -21.009 -5.627 7.109 1.00 . A A . 1644 LEU HD12 1 1
4 11493 1 1 137 LEU HD13 H -20.950 -3.929 6.626 1.00 . A A . 1644 LEU HD13 1 1
4 11494 1 1 137 LEU HD21 H -21.082 -3.260 4.328 1.00 . A A . 1644 LEU HD21 1 1
4 11495 1 1 137 LEU HD22 H -21.232 -4.443 3.033 1.00 . A A . 1644 LEU HD22 1 1
4 11496 1 1 137 LEU HD23 H -19.707 -4.279 3.905 1.00 . A A . 1644 LEU HD23 1 1
4 11497 1 1 137 LEU HG H -22.325 -5.249 5.080 1.00 . A A . 1644 LEU HG 1 1
4 11498 1 1 137 LEU N N -21.110 -8.839 3.350 1.00 . A A . 1644 LEU N 1 1
4 11499 1 1 137 LEU O O -22.729 -5.970 2.064 1.00 . A A . 1644 LEU O 1 1
4 11500 1 1 138 ALA C C -21.969 -7.420 -0.971 1.00 . A A . 1645 ALA C 1 1
4 11501 1 1 138 ALA CA C -21.039 -6.633 -0.039 1.00 . A A . 1645 ALA CA 1 1
4 11502 1 1 138 ALA CB C -19.622 -6.674 -0.565 1.00 . A A . 1645 ALA CB 1 1
4 11503 1 1 138 ALA H H -20.424 -7.945 1.467 1.00 . A A . 1645 ALA H 1 1
4 11504 1 1 138 ALA HA H -21.353 -5.602 0.017 1.00 . A A . 1645 ALA HA 1 1
4 11505 1 1 138 ALA HB1 H -19.022 -5.927 -0.067 1.00 . A A . 1645 ALA HB1 1 1
4 11506 1 1 138 ALA HB2 H -19.609 -6.574 -1.638 1.00 . A A . 1645 ALA HB2 1 1
4 11507 1 1 138 ALA HB3 H -19.224 -7.645 -0.316 1.00 . A A . 1645 ALA HB3 1 1
4 11508 1 1 138 ALA N N -21.044 -7.207 1.285 1.00 . A A . 1645 ALA N 1 1
4 11509 1 1 138 ALA O O -21.883 -7.309 -2.190 1.00 . A A . 1645 ALA O 1 1
4 11510 1 1 139 CYS C C -25.174 -8.712 -0.811 1.00 . A A . 1646 CYS C 1 1
4 11511 1 1 139 CYS CA C -23.730 -9.019 -1.168 1.00 . A A . 1646 CYS CA 1 1
4 11512 1 1 139 CYS CB C -23.476 -10.477 -0.851 1.00 . A A . 1646 CYS CB 1 1
4 11513 1 1 139 CYS H H -22.896 -8.309 0.570 1.00 . A A . 1646 CYS H 1 1
4 11514 1 1 139 CYS HA H -23.536 -8.866 -2.219 1.00 . A A . 1646 CYS HA 1 1
4 11515 1 1 139 CYS HB2 H -23.752 -10.657 0.176 1.00 . A A . 1646 CYS HB2 1 1
4 11516 1 1 139 CYS HB3 H -24.106 -11.070 -1.490 1.00 . A A . 1646 CYS HB3 1 1
4 11517 1 1 139 CYS N N -22.834 -8.221 -0.401 1.00 . A A . 1646 CYS N 1 1
4 11518 1 1 139 CYS O O -25.480 -8.376 0.340 1.00 . A A . 1646 CYS O 1 1
4 11519 1 1 139 CYS SG S -21.760 -11.018 -1.081 1.00 . A A . 1646 CYS SG 1 1
4 11520 1 1 140 GLU C C -28.033 -10.108 -1.945 1.00 . A A . 1647 GLU C 1 1
4 11521 1 1 140 GLU CA C -27.455 -8.784 -1.494 1.00 . A A . 1647 GLU CA 1 1
4 11522 1 1 140 GLU CB C -28.249 -7.587 -2.089 1.00 . A A . 1647 GLU CB 1 1
4 11523 1 1 140 GLU CD C -26.806 -6.891 -4.030 1.00 . A A . 1647 GLU CD 1 1
4 11524 1 1 140 GLU CG C -28.167 -7.367 -3.592 1.00 . A A . 1647 GLU CG 1 1
4 11525 1 1 140 GLU H H -25.732 -8.814 -2.705 1.00 . A A . 1647 GLU H 1 1
4 11526 1 1 140 GLU HA H -27.507 -8.753 -0.416 1.00 . A A . 1647 GLU HA 1 1
4 11527 1 1 140 GLU HB2 H -29.293 -7.724 -1.847 1.00 . A A . 1647 GLU HB2 1 1
4 11528 1 1 140 GLU HB3 H -27.908 -6.687 -1.598 1.00 . A A . 1647 GLU HB3 1 1
4 11529 1 1 140 GLU HG2 H -28.430 -8.288 -4.089 1.00 . A A . 1647 GLU HG2 1 1
4 11530 1 1 140 GLU HG3 H -28.897 -6.617 -3.857 1.00 . A A . 1647 GLU HG3 1 1
4 11531 1 1 140 GLU N N -26.042 -8.784 -1.771 1.00 . A A . 1647 GLU N 1 1
4 11532 1 1 140 GLU O O -27.782 -10.550 -3.082 1.00 . A A . 1647 GLU O 1 1
4 11533 1 1 140 GLU OE1 O -26.551 -5.668 -3.993 1.00 . A A . 1647 GLU OE1 1 1
4 11534 1 1 140 GLU OE2 O -25.988 -7.735 -4.443 1.00 . A A . 1647 GLU OE2 1 1
4 11535 1 1 141 PRO C C -30.493 -11.910 -2.354 1.00 . A A . 1648 PRO C 1 1
4 11536 1 1 141 PRO CA C -29.337 -12.082 -1.378 1.00 . A A . 1648 PRO CA 1 1
4 11537 1 1 141 PRO CB C -29.820 -12.613 -0.025 1.00 . A A . 1648 PRO CB 1 1
4 11538 1 1 141 PRO CD C -29.051 -10.377 0.325 1.00 . A A . 1648 PRO CD 1 1
4 11539 1 1 141 PRO CG C -30.028 -11.405 0.816 1.00 . A A . 1648 PRO CG 1 1
4 11540 1 1 141 PRO HA H -28.607 -12.753 -1.807 1.00 . A A . 1648 PRO HA 1 1
4 11541 1 1 141 PRO HB2 H -30.737 -13.170 -0.153 1.00 . A A . 1648 PRO HB2 1 1
4 11542 1 1 141 PRO HB3 H -29.058 -13.248 0.399 1.00 . A A . 1648 PRO HB3 1 1
4 11543 1 1 141 PRO HD2 H -29.525 -9.408 0.304 1.00 . A A . 1648 PRO HD2 1 1
4 11544 1 1 141 PRO HD3 H -28.162 -10.373 0.939 1.00 . A A . 1648 PRO HD3 1 1
4 11545 1 1 141 PRO HG2 H -31.040 -11.048 0.694 1.00 . A A . 1648 PRO HG2 1 1
4 11546 1 1 141 PRO HG3 H -29.836 -11.644 1.851 1.00 . A A . 1648 PRO HG3 1 1
4 11547 1 1 141 PRO N N -28.745 -10.801 -1.056 1.00 . A A . 1648 PRO N 1 1
4 11548 1 1 141 PRO O O -31.428 -11.141 -2.102 1.00 . A A . 1648 PRO O 1 1
4 11549 1 1 142 GLU C C -32.457 -13.566 -4.225 1.00 . A A . 1649 GLU C 1 1
4 11550 1 1 142 GLU CA C -31.430 -12.489 -4.460 1.00 . A A . 1649 GLU CA 1 1
4 11551 1 1 142 GLU CB C -30.837 -12.568 -5.867 1.00 . A A . 1649 GLU CB 1 1
4 11552 1 1 142 GLU CD C -29.469 -11.373 -7.608 1.00 . A A . 1649 GLU CD 1 1
4 11553 1 1 142 GLU CG C -29.814 -11.477 -6.151 1.00 . A A . 1649 GLU CG 1 1
4 11554 1 1 142 GLU H H -29.671 -13.216 -3.591 1.00 . A A . 1649 GLU H 1 1
4 11555 1 1 142 GLU HA H -31.912 -11.532 -4.331 1.00 . A A . 1649 GLU HA 1 1
4 11556 1 1 142 GLU HB2 H -30.356 -13.527 -5.991 1.00 . A A . 1649 GLU HB2 1 1
4 11557 1 1 142 GLU HB3 H -31.636 -12.478 -6.589 1.00 . A A . 1649 GLU HB3 1 1
4 11558 1 1 142 GLU HG2 H -30.217 -10.528 -5.827 1.00 . A A . 1649 GLU HG2 1 1
4 11559 1 1 142 GLU HG3 H -28.913 -11.692 -5.594 1.00 . A A . 1649 GLU HG3 1 1
4 11560 1 1 142 GLU N N -30.417 -12.588 -3.459 1.00 . A A . 1649 GLU N 1 1
4 11561 1 1 142 GLU O O -33.522 -13.258 -3.668 1.00 . A A . 1649 GLU O 1 1
4 11562 1 1 142 GLU OXT O -32.164 -14.748 -4.482 1.00 . A A . 1649 GLU OXT 1 1
4 11563 1 1 142 GLU OE1 O -30.247 -10.753 -8.359 1.00 . A A . 1649 GLU OE1 1 1
4 11564 1 1 142 GLU OE2 O -28.420 -11.900 -8.043 1.00 . A A . 1649 GLU OE2 1 1
4 11565 2 2 1 ALA C C 8.693 17.033 4.257 1.00 . B B . 1 ALA C 1 1
4 11566 2 2 1 ALA CA C 8.208 17.400 5.635 1.00 . B B . 1 ALA CA 1 1
4 11567 2 2 1 ALA CB C 9.251 17.022 6.681 1.00 . B B . 1 ALA CB 1 1
4 11568 2 2 1 ALA H1 H 6.595 16.942 6.846 1.00 . B B . 1 ALA H1 1 1
4 11569 2 2 1 ALA H2 H 7.108 15.685 5.805 1.00 . B B . 1 ALA H2 1 1
4 11570 2 2 1 ALA H3 H 6.256 16.997 5.187 1.00 . B B . 1 ALA H3 1 1
4 11571 2 2 1 ALA HA H 8.041 18.466 5.688 1.00 . B B . 1 ALA HA 1 1
4 11572 2 2 1 ALA HB1 H 9.430 15.958 6.642 1.00 . B B . 1 ALA HB1 1 1
4 11573 2 2 1 ALA HB2 H 8.890 17.291 7.662 1.00 . B B . 1 ALA HB2 1 1
4 11574 2 2 1 ALA HB3 H 10.171 17.550 6.479 1.00 . B B . 1 ALA HB3 1 1
4 11575 2 2 1 ALA N N 6.962 16.712 5.897 1.00 . B B . 1 ALA N 1 1
4 11576 2 2 1 ALA O O 8.550 15.883 3.818 1.00 . B B . 1 ALA O 1 1
4 11577 2 2 2 TYR C C 11.107 17.082 2.455 1.00 . B B . 2 TYR C 1 1
4 11578 2 2 2 TYR CA C 9.794 17.800 2.263 1.00 . B B . 2 TYR CA 1 1
4 11579 2 2 2 TYR CB C 10.009 19.165 1.575 1.00 . B B . 2 TYR CB 1 1
4 11580 2 2 2 TYR CD1 C 11.999 19.066 -0.002 1.00 . B B . 2 TYR CD1 1 1
4 11581 2 2 2 TYR CD2 C 9.815 19.102 -0.965 1.00 . B B . 2 TYR CD2 1 1
4 11582 2 2 2 TYR CE1 C 12.563 19.020 -1.266 1.00 . B B . 2 TYR CE1 1 1
4 11583 2 2 2 TYR CE2 C 10.380 19.056 -2.237 1.00 . B B . 2 TYR CE2 1 1
4 11584 2 2 2 TYR CG C 10.618 19.106 0.174 1.00 . B B . 2 TYR CG 1 1
4 11585 2 2 2 TYR CZ C 11.750 19.016 -2.372 1.00 . B B . 2 TYR CZ 1 1
4 11586 2 2 2 TYR H H 9.272 18.903 3.966 1.00 . B B . 2 TYR H 1 1
4 11587 2 2 2 TYR HA H 9.120 17.191 1.679 1.00 . B B . 2 TYR HA 1 1
4 11588 2 2 2 TYR HB2 H 9.060 19.678 1.522 1.00 . B B . 2 TYR HB2 1 1
4 11589 2 2 2 TYR HB3 H 10.669 19.750 2.198 1.00 . B B . 2 TYR HB3 1 1
4 11590 2 2 2 TYR HD1 H 12.626 19.070 0.880 1.00 . B B . 2 TYR HD1 1 1
4 11591 2 2 2 TYR HD2 H 8.741 19.139 -0.847 1.00 . B B . 2 TYR HD2 1 1
4 11592 2 2 2 TYR HE1 H 13.635 18.990 -1.399 1.00 . B B . 2 TYR HE1 1 1
4 11593 2 2 2 TYR HE2 H 9.768 19.049 -3.129 1.00 . B B . 2 TYR HE2 1 1
4 11594 2 2 2 TYR HH H 13.064 18.349 -3.603 1.00 . B B . 2 TYR HH 1 1
4 11595 2 2 2 TYR N N 9.230 18.002 3.566 1.00 . B B . 2 TYR N 1 1
4 11596 2 2 2 TYR O O 11.935 17.516 3.263 1.00 . B B . 2 TYR O 1 1
4 11597 2 2 2 TYR OH O 12.315 18.969 -3.635 1.00 . B B . 2 TYR OH 1 1
4 11598 2 2 3 ARG C C 13.563 15.598 0.880 1.00 . B B . 3 ARG C 1 1
4 11599 2 2 3 ARG CA C 12.503 15.238 1.927 1.00 . B B . 3 ARG CA 1 1
4 11600 2 2 3 ARG CB C 12.196 13.724 1.979 1.00 . B B . 3 ARG CB 1 1
4 11601 2 2 3 ARG CD C 11.143 11.684 1.009 1.00 . B B . 3 ARG CD 1 1
4 11602 2 2 3 ARG CG C 11.468 13.147 0.770 1.00 . B B . 3 ARG CG 1 1
4 11603 2 2 3 ARG CZ C 9.643 10.013 -0.055 1.00 . B B . 3 ARG CZ 1 1
4 11604 2 2 3 ARG H H 10.646 15.771 1.056 1.00 . B B . 3 ARG H 1 1
4 11605 2 2 3 ARG HA H 12.879 15.543 2.891 1.00 . B B . 3 ARG HA 1 1
4 11606 2 2 3 ARG HB2 H 13.137 13.200 2.062 1.00 . B B . 3 ARG HB2 1 1
4 11607 2 2 3 ARG HB3 H 11.614 13.512 2.863 1.00 . B B . 3 ARG HB3 1 1
4 11608 2 2 3 ARG HD2 H 12.060 11.167 1.248 1.00 . B B . 3 ARG HD2 1 1
4 11609 2 2 3 ARG HD3 H 10.471 11.616 1.851 1.00 . B B . 3 ARG HD3 1 1
4 11610 2 2 3 ARG HE H 10.857 11.325 -1.022 1.00 . B B . 3 ARG HE 1 1
4 11611 2 2 3 ARG HG2 H 10.550 13.694 0.613 1.00 . B B . 3 ARG HG2 1 1
4 11612 2 2 3 ARG HG3 H 12.101 13.232 -0.102 1.00 . B B . 3 ARG HG3 1 1
4 11613 2 2 3 ARG HH11 H 9.439 10.119 1.979 1.00 . B B . 3 ARG HH11 1 1
4 11614 2 2 3 ARG HH12 H 8.563 8.864 1.269 1.00 . B B . 3 ARG HH12 1 1
4 11615 2 2 3 ARG HH21 H 9.599 9.586 -2.061 1.00 . B B . 3 ARG HH21 1 1
4 11616 2 2 3 ARG HH22 H 8.582 8.613 -1.119 1.00 . B B . 3 ARG HH22 1 1
4 11617 2 2 3 ARG N N 11.306 16.014 1.746 1.00 . B B . 3 ARG N 1 1
4 11618 2 2 3 ARG NE N 10.524 11.023 -0.150 1.00 . B B . 3 ARG NE 1 1
4 11619 2 2 3 ARG NH1 N 9.171 9.653 1.125 1.00 . B B . 3 ARG NH1 1 1
4 11620 2 2 3 ARG NH2 N 9.250 9.364 -1.141 1.00 . B B . 3 ARG NH2 1 1
4 11621 2 2 3 ARG O O 13.270 15.645 -0.312 1.00 . B B . 3 ARG O 1 1
4 11622 2 2 4 PRO C C 16.502 15.142 -0.399 1.00 . B B . 4 PRO C 1 1
4 11623 2 2 4 PRO CA C 15.940 16.297 0.442 1.00 . B B . 4 PRO CA 1 1
4 11624 2 2 4 PRO CB C 16.998 16.758 1.445 1.00 . B B . 4 PRO CB 1 1
4 11625 2 2 4 PRO CD C 15.224 15.935 2.753 1.00 . B B . 4 PRO CD 1 1
4 11626 2 2 4 PRO CG C 16.706 15.982 2.669 1.00 . B B . 4 PRO CG 1 1
4 11627 2 2 4 PRO HA H 15.674 17.123 -0.202 1.00 . B B . 4 PRO HA 1 1
4 11628 2 2 4 PRO HB2 H 17.982 16.523 1.073 1.00 . B B . 4 PRO HB2 1 1
4 11629 2 2 4 PRO HB3 H 16.903 17.819 1.621 1.00 . B B . 4 PRO HB3 1 1
4 11630 2 2 4 PRO HD2 H 14.917 15.063 3.311 1.00 . B B . 4 PRO HD2 1 1
4 11631 2 2 4 PRO HD3 H 14.887 16.844 3.228 1.00 . B B . 4 PRO HD3 1 1
4 11632 2 2 4 PRO HG2 H 17.112 14.985 2.578 1.00 . B B . 4 PRO HG2 1 1
4 11633 2 2 4 PRO HG3 H 17.117 16.483 3.532 1.00 . B B . 4 PRO HG3 1 1
4 11634 2 2 4 PRO N N 14.810 15.899 1.328 1.00 . B B . 4 PRO N 1 1
4 11635 2 2 4 PRO O O 17.444 15.310 -1.179 1.00 . B B . 4 PRO O 1 1
4 11636 2 2 5 SER C C 15.060 12.040 -1.129 1.00 . B B . 5 SER C 1 1
4 11637 2 2 5 SER CA C 16.328 12.817 -0.911 1.00 . B B . 5 SER CA 1 1
4 11638 2 2 5 SER CB C 17.318 12.023 -0.060 1.00 . B B . 5 SER CB 1 1
4 11639 2 2 5 SER H H 15.212 13.904 0.423 1.00 . B B . 5 SER H 1 1
4 11640 2 2 5 SER HA H 16.779 13.085 -1.856 1.00 . B B . 5 SER HA 1 1
4 11641 2 2 5 SER HB2 H 16.831 11.699 0.848 1.00 . B B . 5 SER HB2 1 1
4 11642 2 2 5 SER HB3 H 17.663 11.164 -0.616 1.00 . B B . 5 SER HB3 1 1
4 11643 2 2 5 SER HG H 18.394 13.627 -0.272 1.00 . B B . 5 SER HG 1 1
4 11644 2 2 5 SER N N 15.952 13.992 -0.211 1.00 . B B . 5 SER N 1 1
4 11645 2 2 5 SER O O 14.186 12.050 -0.273 1.00 . B B . 5 SER O 1 1
4 11646 2 2 5 SER OG O 18.444 12.835 0.281 1.00 . B B . 5 SER OG 1 1
4 11647 2 2 6 GLU C C 13.729 9.328 -1.950 1.00 . B B . 6 GLU C 1 1
4 11648 2 2 6 GLU CA C 13.722 10.683 -2.615 1.00 . B B . 6 GLU CA 1 1
4 11649 2 2 6 GLU CB C 13.568 10.528 -4.120 1.00 . B B . 6 GLU CB 1 1
4 11650 2 2 6 GLU CD C 12.116 12.572 -4.380 1.00 . B B . 6 GLU CD 1 1
4 11651 2 2 6 GLU CG C 13.337 11.827 -4.868 1.00 . B B . 6 GLU CG 1 1
4 11652 2 2 6 GLU H H 15.672 11.483 -2.928 1.00 . B B . 6 GLU H 1 1
4 11653 2 2 6 GLU HA H 12.880 11.243 -2.237 1.00 . B B . 6 GLU HA 1 1
4 11654 2 2 6 GLU HB2 H 14.465 10.072 -4.512 1.00 . B B . 6 GLU HB2 1 1
4 11655 2 2 6 GLU HB3 H 12.733 9.871 -4.315 1.00 . B B . 6 GLU HB3 1 1
4 11656 2 2 6 GLU HG2 H 14.201 12.460 -4.737 1.00 . B B . 6 GLU HG2 1 1
4 11657 2 2 6 GLU HG3 H 13.211 11.605 -5.919 1.00 . B B . 6 GLU HG3 1 1
4 11658 2 2 6 GLU N N 14.929 11.431 -2.283 1.00 . B B . 6 GLU N 1 1
4 11659 2 2 6 GLU O O 12.714 8.651 -1.894 1.00 . B B . 6 GLU O 1 1
4 11660 2 2 6 GLU OE1 O 11.013 11.995 -4.369 1.00 . B B . 6 GLU OE1 1 1
4 11661 2 2 6 GLU OE2 O 12.239 13.747 -3.993 1.00 . B B . 6 GLU OE2 1 1
4 11662 2 2 7 THR C C 15.922 8.049 0.488 1.00 . B B . 7 THR C 1 1
4 11663 2 2 7 THR CA C 15.106 7.735 -0.784 1.00 . B B . 7 THR CA 1 1
4 11664 2 2 7 THR CB C 15.873 6.733 -1.681 1.00 . B B . 7 THR CB 1 1
4 11665 2 2 7 THR CG2 C 14.938 6.031 -2.649 1.00 . B B . 7 THR CG2 1 1
4 11666 2 2 7 THR H H 15.675 9.499 -1.682 1.00 . B B . 7 THR H 1 1
4 11667 2 2 7 THR HA H 14.138 7.321 -0.544 1.00 . B B . 7 THR HA 1 1
4 11668 2 2 7 THR HB H 16.349 6.001 -1.044 1.00 . B B . 7 THR HB 1 1
4 11669 2 2 7 THR HG1 H 17.727 6.957 -2.238 1.00 . B B . 7 THR HG1 1 1
4 11670 2 2 7 THR HG21 H 14.188 5.476 -2.104 1.00 . B B . 7 THR HG21 1 1
4 11671 2 2 7 THR HG22 H 15.502 5.356 -3.276 1.00 . B B . 7 THR HG22 1 1
4 11672 2 2 7 THR HG23 H 14.453 6.774 -3.267 1.00 . B B . 7 THR HG23 1 1
4 11673 2 2 7 THR N N 14.888 8.945 -1.507 1.00 . B B . 7 THR N 1 1
4 11674 2 2 7 THR O O 17.067 8.517 0.389 1.00 . B B . 7 THR O 1 1
4 11675 2 2 7 THR OG1 O 16.901 7.430 -2.431 1.00 . B B . 7 THR OG1 1 1
4 11676 2 2 8 LEU C C 17.128 7.070 3.179 1.00 . B B . 8 LEU C 1 1
4 11677 2 2 8 LEU CA C 16.039 8.129 2.916 1.00 . B B . 8 LEU CA 1 1
4 11678 2 2 8 LEU CB C 15.080 8.232 4.113 1.00 . B B . 8 LEU CB 1 1
4 11679 2 2 8 LEU CD1 C 13.674 10.128 3.144 1.00 . B B . 8 LEU CD1 1 1
4 11680 2 2 8 LEU CD2 C 13.446 9.481 5.530 1.00 . B B . 8 LEU CD2 1 1
4 11681 2 2 8 LEU CG C 14.404 9.598 4.367 1.00 . B B . 8 LEU CG 1 1
4 11682 2 2 8 LEU H H 14.376 7.606 1.705 1.00 . B B . 8 LEU H 1 1
4 11683 2 2 8 LEU HA H 16.481 9.100 2.745 1.00 . B B . 8 LEU HA 1 1
4 11684 2 2 8 LEU HB2 H 14.298 7.502 3.969 1.00 . B B . 8 LEU HB2 1 1
4 11685 2 2 8 LEU HB3 H 15.631 7.962 5.001 1.00 . B B . 8 LEU HB3 1 1
4 11686 2 2 8 LEU HD11 H 12.906 9.427 2.853 1.00 . B B . 8 LEU HD11 1 1
4 11687 2 2 8 LEU HD12 H 14.375 10.251 2.331 1.00 . B B . 8 LEU HD12 1 1
4 11688 2 2 8 LEU HD13 H 13.222 11.082 3.377 1.00 . B B . 8 LEU HD13 1 1
4 11689 2 2 8 LEU HD21 H 13.988 9.184 6.416 1.00 . B B . 8 LEU HD21 1 1
4 11690 2 2 8 LEU HD22 H 12.694 8.740 5.302 1.00 . B B . 8 LEU HD22 1 1
4 11691 2 2 8 LEU HD23 H 12.970 10.435 5.702 1.00 . B B . 8 LEU HD23 1 1
4 11692 2 2 8 LEU HG H 15.160 10.319 4.640 1.00 . B B . 8 LEU HG 1 1
4 11693 2 2 8 LEU N N 15.327 7.878 1.665 1.00 . B B . 8 LEU N 1 1
4 11694 2 2 8 LEU O O 16.882 5.854 3.046 1.00 . B B . 8 LEU O 1 1
4 11695 2 2 9 CYS C C 19.439 5.977 5.097 1.00 . B B . 9 CYS C 1 1
4 11696 2 2 9 CYS CA C 19.464 6.706 3.778 1.00 . B B . 9 CYS CA 1 1
4 11697 2 2 9 CYS CB C 20.721 7.564 3.689 1.00 . B B . 9 CYS CB 1 1
4 11698 2 2 9 CYS H H 18.396 8.459 3.911 1.00 . B B . 9 CYS H 1 1
4 11699 2 2 9 CYS HA H 19.488 5.988 2.973 1.00 . B B . 9 CYS HA 1 1
4 11700 2 2 9 CYS HB2 H 20.774 8.213 4.551 1.00 . B B . 9 CYS HB2 1 1
4 11701 2 2 9 CYS HB3 H 21.581 6.910 3.681 1.00 . B B . 9 CYS HB3 1 1
4 11702 2 2 9 CYS N N 18.296 7.526 3.620 1.00 . B B . 9 CYS N 1 1
4 11703 2 2 9 CYS O O 19.983 6.442 6.097 1.00 . B B . 9 CYS O 1 1
4 11704 2 2 9 CYS SG S 20.806 8.607 2.198 1.00 . B B . 9 CYS SG 1 1
4 11705 2 2 10 GLY C C 17.373 3.486 6.399 1.00 . B B . 10 GLY C 1 1
4 11706 2 2 10 GLY CA C 18.724 4.063 6.259 1.00 . B B . 10 GLY CA 1 1
4 11707 2 2 10 GLY H H 18.312 4.599 4.289 1.00 . B B . 10 GLY H 1 1
4 11708 2 2 10 GLY HA2 H 19.451 3.268 6.181 1.00 . B B . 10 GLY HA2 1 1
4 11709 2 2 10 GLY HA3 H 18.940 4.666 7.128 1.00 . B B . 10 GLY HA3 1 1
4 11710 2 2 10 GLY N N 18.789 4.869 5.102 1.00 . B B . 10 GLY N 1 1
4 11711 2 2 10 GLY O O 17.145 2.349 5.994 1.00 . B B . 10 GLY O 1 1
4 11712 2 2 11 GLY C C 14.416 3.302 5.951 1.00 . B B . 11 GLY C 1 1
4 11713 2 2 11 GLY CA C 15.104 3.907 7.137 1.00 . B B . 11 GLY CA 1 1
4 11714 2 2 11 GLY H H 16.711 5.254 7.021 1.00 . B B . 11 GLY H 1 1
4 11715 2 2 11 GLY HA2 H 15.115 3.178 7.935 1.00 . B B . 11 GLY HA2 1 1
4 11716 2 2 11 GLY HA3 H 14.543 4.770 7.462 1.00 . B B . 11 GLY HA3 1 1
4 11717 2 2 11 GLY N N 16.458 4.315 6.864 1.00 . B B . 11 GLY N 1 1
4 11718 2 2 11 GLY O O 14.086 2.127 5.973 1.00 . B B . 11 GLY O 1 1
4 11719 2 2 12 GLU C C 14.372 2.610 2.928 1.00 . B B . 12 GLU C 1 1
4 11720 2 2 12 GLU CA C 13.532 3.597 3.721 1.00 . B B . 12 GLU CA 1 1
4 11721 2 2 12 GLU CB C 13.106 4.746 2.830 1.00 . B B . 12 GLU CB 1 1
4 11722 2 2 12 GLU CD C 11.908 6.934 2.654 1.00 . B B . 12 GLU CD 1 1
4 11723 2 2 12 GLU CG C 12.409 5.858 3.572 1.00 . B B . 12 GLU CG 1 1
4 11724 2 2 12 GLU H H 14.594 4.994 4.908 1.00 . B B . 12 GLU H 1 1
4 11725 2 2 12 GLU HA H 12.649 3.084 4.072 1.00 . B B . 12 GLU HA 1 1
4 11726 2 2 12 GLU HB2 H 13.974 5.151 2.338 1.00 . B B . 12 GLU HB2 1 1
4 11727 2 2 12 GLU HB3 H 12.428 4.367 2.080 1.00 . B B . 12 GLU HB3 1 1
4 11728 2 2 12 GLU HG2 H 11.587 5.456 4.143 1.00 . B B . 12 GLU HG2 1 1
4 11729 2 2 12 GLU HG3 H 13.123 6.293 4.255 1.00 . B B . 12 GLU HG3 1 1
4 11730 2 2 12 GLU N N 14.250 4.077 4.895 1.00 . B B . 12 GLU N 1 1
4 11731 2 2 12 GLU O O 13.831 1.714 2.293 1.00 . B B . 12 GLU O 1 1
4 11732 2 2 12 GLU OE1 O 12.661 7.342 1.766 1.00 . B B . 12 GLU OE1 1 1
4 11733 2 2 12 GLU OE2 O 10.740 7.378 2.828 1.00 . B B . 12 GLU OE2 1 1
4 11734 2 2 13 LEU C C 16.420 0.437 2.700 1.00 . B B . 13 LEU C 1 1
4 11735 2 2 13 LEU CA C 16.624 1.886 2.276 1.00 . B B . 13 LEU CA 1 1
4 11736 2 2 13 LEU CB C 18.095 2.287 2.505 1.00 . B B . 13 LEU CB 1 1
4 11737 2 2 13 LEU CD1 C 20.079 3.735 2.241 1.00 . B B . 13 LEU CD1 1 1
4 11738 2 2 13 LEU CD2 C 18.415 3.661 0.403 1.00 . B B . 13 LEU CD2 1 1
4 11739 2 2 13 LEU CG C 18.613 3.592 1.907 1.00 . B B . 13 LEU CG 1 1
4 11740 2 2 13 LEU H H 16.035 3.536 3.497 1.00 . B B . 13 LEU H 1 1
4 11741 2 2 13 LEU HA H 16.402 1.934 1.221 1.00 . B B . 13 LEU HA 1 1
4 11742 2 2 13 LEU HB2 H 18.216 2.422 3.571 1.00 . B B . 13 LEU HB2 1 1
4 11743 2 2 13 LEU HB3 H 18.736 1.484 2.178 1.00 . B B . 13 LEU HB3 1 1
4 11744 2 2 13 LEU HD11 H 20.610 2.866 1.889 1.00 . B B . 13 LEU HD11 1 1
4 11745 2 2 13 LEU HD12 H 20.185 3.807 3.314 1.00 . B B . 13 LEU HD12 1 1
4 11746 2 2 13 LEU HD13 H 20.473 4.626 1.776 1.00 . B B . 13 LEU HD13 1 1
4 11747 2 2 13 LEU HD21 H 18.832 2.784 -0.070 1.00 . B B . 13 LEU HD21 1 1
4 11748 2 2 13 LEU HD22 H 18.953 4.528 0.046 1.00 . B B . 13 LEU HD22 1 1
4 11749 2 2 13 LEU HD23 H 17.374 3.779 0.140 1.00 . B B . 13 LEU HD23 1 1
4 11750 2 2 13 LEU HG H 18.091 4.417 2.370 1.00 . B B . 13 LEU HG 1 1
4 11751 2 2 13 LEU N N 15.694 2.778 2.979 1.00 . B B . 13 LEU N 1 1
4 11752 2 2 13 LEU O O 15.970 -0.393 1.906 1.00 . B B . 13 LEU O 1 1
4 11753 2 2 14 VAL C C 15.092 -1.655 4.417 1.00 . B B . 14 VAL C 1 1
4 11754 2 2 14 VAL CA C 16.562 -1.210 4.457 1.00 . B B . 14 VAL CA 1 1
4 11755 2 2 14 VAL CB C 17.157 -1.362 5.902 1.00 . B B . 14 VAL CB 1 1
4 11756 2 2 14 VAL CG1 C 16.378 -0.536 6.938 1.00 . B B . 14 VAL CG1 1 1
4 11757 2 2 14 VAL CG2 C 17.211 -2.830 6.320 1.00 . B B . 14 VAL CG2 1 1
4 11758 2 2 14 VAL H H 16.980 0.857 4.576 1.00 . B B . 14 VAL H 1 1
4 11759 2 2 14 VAL HA H 17.118 -1.845 3.782 1.00 . B B . 14 VAL HA 1 1
4 11760 2 2 14 VAL HB H 18.171 -0.983 5.845 1.00 . B B . 14 VAL HB 1 1
4 11761 2 2 14 VAL HG11 H 16.810 -0.662 7.921 1.00 . B B . 14 VAL HG11 1 1
4 11762 2 2 14 VAL HG12 H 15.354 -0.879 6.963 1.00 . B B . 14 VAL HG12 1 1
4 11763 2 2 14 VAL HG13 H 16.388 0.511 6.670 1.00 . B B . 14 VAL HG13 1 1
4 11764 2 2 14 VAL HG21 H 17.623 -2.926 7.315 1.00 . B B . 14 VAL HG21 1 1
4 11765 2 2 14 VAL HG22 H 17.809 -3.400 5.625 1.00 . B B . 14 VAL HG22 1 1
4 11766 2 2 14 VAL HG23 H 16.209 -3.232 6.315 1.00 . B B . 14 VAL HG23 1 1
4 11767 2 2 14 VAL N N 16.690 0.146 3.960 1.00 . B B . 14 VAL N 1 1
4 11768 2 2 14 VAL O O 14.780 -2.836 4.190 1.00 . B B . 14 VAL O 1 1
4 11769 2 2 15 ASP C C 12.258 -1.463 3.264 1.00 . B B . 15 ASP C 1 1
4 11770 2 2 15 ASP CA C 12.780 -0.955 4.599 1.00 . B B . 15 ASP CA 1 1
4 11771 2 2 15 ASP CB C 11.997 0.261 5.022 1.00 . B B . 15 ASP CB 1 1
4 11772 2 2 15 ASP CG C 10.684 -0.115 5.614 1.00 . B B . 15 ASP CG 1 1
4 11773 2 2 15 ASP H H 14.519 0.235 4.690 1.00 . B B . 15 ASP H 1 1
4 11774 2 2 15 ASP HA H 12.624 -1.730 5.334 1.00 . B B . 15 ASP HA 1 1
4 11775 2 2 15 ASP HB2 H 12.561 0.812 5.758 1.00 . B B . 15 ASP HB2 1 1
4 11776 2 2 15 ASP HB3 H 11.819 0.889 4.162 1.00 . B B . 15 ASP HB3 1 1
4 11777 2 2 15 ASP N N 14.200 -0.686 4.565 1.00 . B B . 15 ASP N 1 1
4 11778 2 2 15 ASP O O 11.571 -2.466 3.231 1.00 . B B . 15 ASP O 1 1
4 11779 2 2 15 ASP OD1 O 10.657 -0.421 6.842 1.00 . B B . 15 ASP OD1 1 1
4 11780 2 2 15 ASP OD2 O 9.679 -0.135 4.901 1.00 . B B . 15 ASP OD2 1 1
4 11781 2 2 16 THR C C 12.722 -2.586 0.466 1.00 . B B . 16 THR C 1 1
4 11782 2 2 16 THR CA C 12.129 -1.217 0.842 1.00 . B B . 16 THR CA 1 1
4 11783 2 2 16 THR CB C 12.365 -0.148 -0.289 1.00 . B B . 16 THR CB 1 1
4 11784 2 2 16 THR CG2 C 13.849 0.098 -0.549 1.00 . B B . 16 THR CG2 1 1
4 11785 2 2 16 THR H H 13.161 0.019 2.201 1.00 . B B . 16 THR H 1 1
4 11786 2 2 16 THR HA H 11.065 -1.368 0.960 1.00 . B B . 16 THR HA 1 1
4 11787 2 2 16 THR HB H 11.900 0.777 0.024 1.00 . B B . 16 THR HB 1 1
4 11788 2 2 16 THR HG1 H 11.612 -1.527 -1.485 1.00 . B B . 16 THR HG1 1 1
4 11789 2 2 16 THR HG21 H 14.317 -0.826 -0.850 1.00 . B B . 16 THR HG21 1 1
4 11790 2 2 16 THR HG22 H 14.317 0.462 0.354 1.00 . B B . 16 THR HG22 1 1
4 11791 2 2 16 THR HG23 H 13.960 0.832 -1.332 1.00 . B B . 16 THR HG23 1 1
4 11792 2 2 16 THR N N 12.602 -0.790 2.152 1.00 . B B . 16 THR N 1 1
4 11793 2 2 16 THR O O 12.053 -3.402 -0.215 1.00 . B B . 16 THR O 1 1
4 11794 2 2 16 THR OG1 O 11.744 -0.574 -1.514 1.00 . B B . 16 THR OG1 1 1
4 11795 2 2 17 LEU C C 13.719 -5.242 1.389 1.00 . B B . 17 LEU C 1 1
4 11796 2 2 17 LEU CA C 14.578 -4.148 0.761 1.00 . B B . 17 LEU CA 1 1
4 11797 2 2 17 LEU CB C 16.001 -4.174 1.354 1.00 . B B . 17 LEU CB 1 1
4 11798 2 2 17 LEU CD1 C 17.233 -4.858 -0.732 1.00 . B B . 17 LEU CD1 1 1
4 11799 2 2 17 LEU CD2 C 17.023 -2.431 -0.200 1.00 . B B . 17 LEU CD2 1 1
4 11800 2 2 17 LEU CG C 17.162 -3.829 0.392 1.00 . B B . 17 LEU CG 1 1
4 11801 2 2 17 LEU H H 14.444 -2.137 1.399 1.00 . B B . 17 LEU H 1 1
4 11802 2 2 17 LEU HA H 14.655 -4.312 -0.302 1.00 . B B . 17 LEU HA 1 1
4 11803 2 2 17 LEU HB2 H 16.039 -3.507 2.202 1.00 . B B . 17 LEU HB2 1 1
4 11804 2 2 17 LEU HB3 H 16.174 -5.175 1.724 1.00 . B B . 17 LEU HB3 1 1
4 11805 2 2 17 LEU HD11 H 17.399 -5.841 -0.317 1.00 . B B . 17 LEU HD11 1 1
4 11806 2 2 17 LEU HD12 H 18.033 -4.610 -1.415 1.00 . B B . 17 LEU HD12 1 1
4 11807 2 2 17 LEU HD13 H 16.296 -4.855 -1.269 1.00 . B B . 17 LEU HD13 1 1
4 11808 2 2 17 LEU HD21 H 17.047 -1.683 0.580 1.00 . B B . 17 LEU HD21 1 1
4 11809 2 2 17 LEU HD22 H 16.080 -2.364 -0.723 1.00 . B B . 17 LEU HD22 1 1
4 11810 2 2 17 LEU HD23 H 17.827 -2.251 -0.899 1.00 . B B . 17 LEU HD23 1 1
4 11811 2 2 17 LEU HG H 18.084 -3.881 0.957 1.00 . B B . 17 LEU HG 1 1
4 11812 2 2 17 LEU N N 13.951 -2.850 0.936 1.00 . B B . 17 LEU N 1 1
4 11813 2 2 17 LEU O O 13.361 -6.225 0.744 1.00 . B B . 17 LEU O 1 1
4 11814 2 2 18 GLN C C 11.030 -5.896 2.928 1.00 . B B . 18 GLN C 1 1
4 11815 2 2 18 GLN CA C 12.505 -5.975 3.350 1.00 . B B . 18 GLN CA 1 1
4 11816 2 2 18 GLN CB C 12.623 -5.704 4.819 1.00 . B B . 18 GLN CB 1 1
4 11817 2 2 18 GLN CD C 12.360 -6.573 7.130 1.00 . B B . 18 GLN CD 1 1
4 11818 2 2 18 GLN CG C 12.148 -6.852 5.687 1.00 . B B . 18 GLN CG 1 1
4 11819 2 2 18 GLN H H 13.563 -4.158 3.034 1.00 . B B . 18 GLN H 1 1
4 11820 2 2 18 GLN HA H 12.879 -6.969 3.167 1.00 . B B . 18 GLN HA 1 1
4 11821 2 2 18 GLN HB2 H 13.647 -5.484 5.080 1.00 . B B . 18 GLN HB2 1 1
4 11822 2 2 18 GLN HB3 H 11.994 -4.850 5.018 1.00 . B B . 18 GLN HB3 1 1
4 11823 2 2 18 GLN HE21 H 12.024 -4.645 6.842 1.00 . B B . 18 GLN HE21 1 1
4 11824 2 2 18 GLN HE22 H 12.426 -5.124 8.427 1.00 . B B . 18 GLN HE22 1 1
4 11825 2 2 18 GLN HG2 H 11.098 -7.032 5.513 1.00 . B B . 18 GLN HG2 1 1
4 11826 2 2 18 GLN HG3 H 12.711 -7.736 5.423 1.00 . B B . 18 GLN HG3 1 1
4 11827 2 2 18 GLN N N 13.307 -5.011 2.615 1.00 . B B . 18 GLN N 1 1
4 11828 2 2 18 GLN NE2 N 12.253 -5.344 7.495 1.00 . B B . 18 GLN NE2 1 1
4 11829 2 2 18 GLN O O 10.233 -6.778 3.218 1.00 . B B . 18 GLN O 1 1
4 11830 2 2 18 GLN OE1 O 12.593 -7.478 7.926 1.00 . B B . 18 GLN OE1 1 1
4 11831 2 2 19 PHE C C 8.925 -5.673 0.769 1.00 . B B . 19 PHE C 1 1
4 11832 2 2 19 PHE CA C 9.319 -4.621 1.799 1.00 . B B . 19 PHE CA 1 1
4 11833 2 2 19 PHE CB C 9.134 -3.188 1.248 1.00 . B B . 19 PHE CB 1 1
4 11834 2 2 19 PHE CD1 C 6.680 -3.312 1.743 1.00 . B B . 19 PHE CD1 1 1
4 11835 2 2 19 PHE CD2 C 7.413 -1.893 -0.025 1.00 . B B . 19 PHE CD2 1 1
4 11836 2 2 19 PHE CE1 C 5.380 -2.944 1.506 1.00 . B B . 19 PHE CE1 1 1
4 11837 2 2 19 PHE CE2 C 6.107 -1.515 -0.268 1.00 . B B . 19 PHE CE2 1 1
4 11838 2 2 19 PHE CG C 7.712 -2.793 0.981 1.00 . B B . 19 PHE CG 1 1
4 11839 2 2 19 PHE CZ C 5.088 -2.041 0.498 1.00 . B B . 19 PHE CZ 1 1
4 11840 2 2 19 PHE H H 11.367 -4.145 2.114 1.00 . B B . 19 PHE H 1 1
4 11841 2 2 19 PHE HA H 8.678 -4.745 2.660 1.00 . B B . 19 PHE HA 1 1
4 11842 2 2 19 PHE HB2 H 9.528 -2.482 1.964 1.00 . B B . 19 PHE HB2 1 1
4 11843 2 2 19 PHE HB3 H 9.674 -3.072 0.320 1.00 . B B . 19 PHE HB3 1 1
4 11844 2 2 19 PHE HD1 H 6.915 -4.019 2.527 1.00 . B B . 19 PHE HD1 1 1
4 11845 2 2 19 PHE HD2 H 8.215 -1.484 -0.623 1.00 . B B . 19 PHE HD2 1 1
4 11846 2 2 19 PHE HE1 H 4.586 -3.361 2.110 1.00 . B B . 19 PHE HE1 1 1
4 11847 2 2 19 PHE HE2 H 5.887 -0.806 -1.054 1.00 . B B . 19 PHE HE2 1 1
4 11848 2 2 19 PHE HZ H 4.061 -1.751 0.319 1.00 . B B . 19 PHE HZ 1 1
4 11849 2 2 19 PHE N N 10.681 -4.832 2.256 1.00 . B B . 19 PHE N 1 1
4 11850 2 2 19 PHE O O 7.908 -6.361 0.932 1.00 . B B . 19 PHE O 1 1
4 11851 2 2 20 VAL C C 10.122 -8.137 -1.066 1.00 . B B . 20 VAL C 1 1
4 11852 2 2 20 VAL CA C 9.374 -6.838 -1.271 1.00 . B B . 20 VAL CA 1 1
4 11853 2 2 20 VAL CB C 9.502 -6.345 -2.739 1.00 . B B . 20 VAL CB 1 1
4 11854 2 2 20 VAL CG1 C 8.611 -5.160 -2.948 1.00 . B B . 20 VAL CG1 1 1
4 11855 2 2 20 VAL CG2 C 10.926 -5.995 -3.112 1.00 . B B . 20 VAL CG2 1 1
4 11856 2 2 20 VAL H H 10.537 -5.292 -0.357 1.00 . B B . 20 VAL H 1 1
4 11857 2 2 20 VAL HA H 8.333 -7.065 -1.084 1.00 . B B . 20 VAL HA 1 1
4 11858 2 2 20 VAL HB H 9.155 -7.131 -3.393 1.00 . B B . 20 VAL HB 1 1
4 11859 2 2 20 VAL HG11 H 8.935 -4.405 -2.248 1.00 . B B . 20 VAL HG11 1 1
4 11860 2 2 20 VAL HG12 H 7.595 -5.457 -2.734 1.00 . B B . 20 VAL HG12 1 1
4 11861 2 2 20 VAL HG13 H 8.706 -4.800 -3.962 1.00 . B B . 20 VAL HG13 1 1
4 11862 2 2 20 VAL HG21 H 10.959 -5.757 -4.165 1.00 . B B . 20 VAL HG21 1 1
4 11863 2 2 20 VAL HG22 H 11.573 -6.832 -2.901 1.00 . B B . 20 VAL HG22 1 1
4 11864 2 2 20 VAL HG23 H 11.206 -5.123 -2.545 1.00 . B B . 20 VAL HG23 1 1
4 11865 2 2 20 VAL N N 9.725 -5.838 -0.270 1.00 . B B . 20 VAL N 1 1
4 11866 2 2 20 VAL O O 9.646 -9.203 -1.435 1.00 . B B . 20 VAL O 1 1
4 11867 2 2 21 CYS C C 11.993 -9.739 1.195 1.00 . B B . 21 CYS C 1 1
4 11868 2 2 21 CYS CA C 12.066 -9.248 -0.232 1.00 . B B . 21 CYS CA 1 1
4 11869 2 2 21 CYS CB C 13.515 -8.988 -0.625 1.00 . B B . 21 CYS CB 1 1
4 11870 2 2 21 CYS H H 11.589 -7.203 -0.097 1.00 . B B . 21 CYS H 1 1
4 11871 2 2 21 CYS HA H 11.679 -10.020 -0.882 1.00 . B B . 21 CYS HA 1 1
4 11872 2 2 21 CYS HB2 H 13.876 -8.123 -0.089 1.00 . B B . 21 CYS HB2 1 1
4 11873 2 2 21 CYS HB3 H 14.110 -9.849 -0.356 1.00 . B B . 21 CYS HB3 1 1
4 11874 2 2 21 CYS N N 11.259 -8.065 -0.436 1.00 . B B . 21 CYS N 1 1
4 11875 2 2 21 CYS O O 12.838 -10.500 1.617 1.00 . B B . 21 CYS O 1 1
4 11876 2 2 21 CYS SG S 13.755 -8.679 -2.398 1.00 . B B . 21 CYS SG 1 1
4 11877 2 2 22 GLY C C 10.911 -11.178 3.630 1.00 . B B . 22 GLY C 1 1
4 11878 2 2 22 GLY CA C 10.768 -9.695 3.330 1.00 . B B . 22 GLY CA 1 1
4 11879 2 2 22 GLY H H 10.307 -8.709 1.498 1.00 . B B . 22 GLY H 1 1
4 11880 2 2 22 GLY HA2 H 11.498 -9.162 3.921 1.00 . B B . 22 GLY HA2 1 1
4 11881 2 2 22 GLY HA3 H 9.784 -9.371 3.639 1.00 . B B . 22 GLY HA3 1 1
4 11882 2 2 22 GLY N N 10.951 -9.323 1.916 1.00 . B B . 22 GLY N 1 1
4 11883 2 2 22 GLY O O 11.510 -11.555 4.650 1.00 . B B . 22 GLY O 1 1
4 11884 2 2 23 ASP C C 11.881 -13.995 2.719 1.00 . B B . 23 ASP C 1 1
4 11885 2 2 23 ASP CA C 10.462 -13.456 2.954 1.00 . B B . 23 ASP CA 1 1
4 11886 2 2 23 ASP CB C 9.466 -14.189 2.058 1.00 . B B . 23 ASP CB 1 1
4 11887 2 2 23 ASP CG C 9.522 -15.691 2.248 1.00 . B B . 23 ASP CG 1 1
4 11888 2 2 23 ASP H H 9.877 -11.657 2.002 1.00 . B B . 23 ASP H 1 1
4 11889 2 2 23 ASP HA H 10.198 -13.654 3.983 1.00 . B B . 23 ASP HA 1 1
4 11890 2 2 23 ASP HB2 H 8.465 -13.854 2.287 1.00 . B B . 23 ASP HB2 1 1
4 11891 2 2 23 ASP HB3 H 9.689 -13.967 1.024 1.00 . B B . 23 ASP HB3 1 1
4 11892 2 2 23 ASP N N 10.376 -12.014 2.767 1.00 . B B . 23 ASP N 1 1
4 11893 2 2 23 ASP O O 12.310 -14.920 3.398 1.00 . B B . 23 ASP O 1 1
4 11894 2 2 23 ASP OD1 O 8.902 -16.213 3.199 1.00 . B B . 23 ASP OD1 1 1
4 11895 2 2 23 ASP OD2 O 10.197 -16.382 1.446 1.00 . B B . 23 ASP OD2 1 1
4 11896 2 2 24 ARG C C 15.044 -13.230 2.309 1.00 . B B . 24 ARG C 1 1
4 11897 2 2 24 ARG CA C 13.945 -13.887 1.474 1.00 . B B . 24 ARG CA 1 1
4 11898 2 2 24 ARG CB C 14.226 -13.700 -0.024 1.00 . B B . 24 ARG CB 1 1
4 11899 2 2 24 ARG CD C 15.804 -14.072 -1.962 1.00 . B B . 24 ARG CD 1 1
4 11900 2 2 24 ARG CG C 15.554 -14.281 -0.478 1.00 . B B . 24 ARG CG 1 1
4 11901 2 2 24 ARG CZ C 15.094 -15.242 -4.044 1.00 . B B . 24 ARG CZ 1 1
4 11902 2 2 24 ARG H H 12.302 -12.556 1.399 1.00 . B B . 24 ARG H 1 1
4 11903 2 2 24 ARG HA H 13.946 -14.946 1.690 1.00 . B B . 24 ARG HA 1 1
4 11904 2 2 24 ARG HB2 H 13.439 -14.177 -0.588 1.00 . B B . 24 ARG HB2 1 1
4 11905 2 2 24 ARG HB3 H 14.225 -12.643 -0.247 1.00 . B B . 24 ARG HB3 1 1
4 11906 2 2 24 ARG HD2 H 15.739 -13.014 -2.166 1.00 . B B . 24 ARG HD2 1 1
4 11907 2 2 24 ARG HD3 H 16.794 -14.432 -2.197 1.00 . B B . 24 ARG HD3 1 1
4 11908 2 2 24 ARG HE H 13.919 -14.835 -2.450 1.00 . B B . 24 ARG HE 1 1
4 11909 2 2 24 ARG HG2 H 16.349 -13.802 0.073 1.00 . B B . 24 ARG HG2 1 1
4 11910 2 2 24 ARG HG3 H 15.559 -15.340 -0.266 1.00 . B B . 24 ARG HG3 1 1
4 11911 2 2 24 ARG HH11 H 17.141 -14.903 -4.019 1.00 . B B . 24 ARG HH11 1 1
4 11912 2 2 24 ARG HH12 H 16.559 -15.625 -5.435 1.00 . B B . 24 ARG HH12 1 1
4 11913 2 2 24 ARG HH21 H 13.174 -15.846 -4.427 1.00 . B B . 24 ARG HH21 1 1
4 11914 2 2 24 ARG HH22 H 14.263 -16.102 -5.703 1.00 . B B . 24 ARG HH22 1 1
4 11915 2 2 24 ARG N N 12.624 -13.380 1.821 1.00 . B B . 24 ARG N 1 1
4 11916 2 2 24 ARG NE N 14.834 -14.763 -2.812 1.00 . B B . 24 ARG NE 1 1
4 11917 2 2 24 ARG NH1 N 16.346 -15.246 -4.525 1.00 . B B . 24 ARG NH1 1 1
4 11918 2 2 24 ARG NH2 N 14.120 -15.769 -4.764 1.00 . B B . 24 ARG NH2 1 1
4 11919 2 2 24 ARG O O 15.975 -13.898 2.764 1.00 . B B . 24 ARG O 1 1
4 11920 2 2 25 GLY C C 16.484 -10.114 2.370 1.00 . B B . 25 GLY C 1 1
4 11921 2 2 25 GLY CA C 15.907 -11.200 3.240 1.00 . B B . 25 GLY CA 1 1
4 11922 2 2 25 GLY H H 14.154 -11.453 2.145 1.00 . B B . 25 GLY H 1 1
4 11923 2 2 25 GLY HA2 H 15.445 -10.759 4.112 1.00 . B B . 25 GLY HA2 1 1
4 11924 2 2 25 GLY HA3 H 16.703 -11.861 3.551 1.00 . B B . 25 GLY HA3 1 1
4 11925 2 2 25 GLY N N 14.922 -11.948 2.511 1.00 . B B . 25 GLY N 1 1
4 11926 2 2 25 GLY O O 16.039 -9.937 1.232 1.00 . B B . 25 GLY O 1 1
4 11927 2 2 26 PHE C C 19.614 -8.465 2.257 1.00 . B B . 26 PHE C 1 1
4 11928 2 2 26 PHE CA C 18.097 -8.338 2.144 1.00 . B B . 26 PHE CA 1 1
4 11929 2 2 26 PHE CB C 17.596 -6.949 2.610 1.00 . B B . 26 PHE CB 1 1
4 11930 2 2 26 PHE CD1 C 18.564 -6.397 4.877 1.00 . B B . 26 PHE CD1 1 1
4 11931 2 2 26 PHE CD2 C 16.257 -6.978 4.736 1.00 . B B . 26 PHE CD2 1 1
4 11932 2 2 26 PHE CE1 C 18.442 -6.242 6.245 1.00 . B B . 26 PHE CE1 1 1
4 11933 2 2 26 PHE CE2 C 16.126 -6.823 6.100 1.00 . B B . 26 PHE CE2 1 1
4 11934 2 2 26 PHE CG C 17.475 -6.769 4.107 1.00 . B B . 26 PHE CG 1 1
4 11935 2 2 26 PHE CZ C 17.220 -6.455 6.858 1.00 . B B . 26 PHE CZ 1 1
4 11936 2 2 26 PHE H H 17.768 -9.601 3.792 1.00 . B B . 26 PHE H 1 1
4 11937 2 2 26 PHE HA H 17.808 -8.483 1.113 1.00 . B B . 26 PHE HA 1 1
4 11938 2 2 26 PHE HB2 H 18.286 -6.197 2.256 1.00 . B B . 26 PHE HB2 1 1
4 11939 2 2 26 PHE HB3 H 16.626 -6.755 2.172 1.00 . B B . 26 PHE HB3 1 1
4 11940 2 2 26 PHE HD1 H 19.516 -6.231 4.393 1.00 . B B . 26 PHE HD1 1 1
4 11941 2 2 26 PHE HD2 H 15.401 -7.263 4.141 1.00 . B B . 26 PHE HD2 1 1
4 11942 2 2 26 PHE HE1 H 19.300 -5.953 6.835 1.00 . B B . 26 PHE HE1 1 1
4 11943 2 2 26 PHE HE2 H 15.167 -6.991 6.569 1.00 . B B . 26 PHE HE2 1 1
4 11944 2 2 26 PHE HZ H 17.121 -6.335 7.927 1.00 . B B . 26 PHE HZ 1 1
4 11945 2 2 26 PHE N N 17.449 -9.402 2.878 1.00 . B B . 26 PHE N 1 1
4 11946 2 2 26 PHE O O 20.154 -8.565 3.357 1.00 . B B . 26 PHE O 1 1
4 11947 2 2 27 TYR C C 22.474 -7.626 0.326 1.00 . B B . 27 TYR C 1 1
4 11948 2 2 27 TYR CA C 21.748 -8.666 1.143 1.00 . B B . 27 TYR CA 1 1
4 11949 2 2 27 TYR CB C 22.131 -10.079 0.670 1.00 . B B . 27 TYR CB 1 1
4 11950 2 2 27 TYR CD1 C 20.876 -11.620 2.248 1.00 . B B . 27 TYR CD1 1 1
4 11951 2 2 27 TYR CD2 C 23.248 -11.704 2.232 1.00 . B B . 27 TYR CD2 1 1
4 11952 2 2 27 TYR CE1 C 20.838 -12.594 3.204 1.00 . B B . 27 TYR CE1 1 1
4 11953 2 2 27 TYR CE2 C 23.220 -12.685 3.195 1.00 . B B . 27 TYR CE2 1 1
4 11954 2 2 27 TYR CG C 22.077 -11.151 1.743 1.00 . B B . 27 TYR CG 1 1
4 11955 2 2 27 TYR CZ C 22.010 -13.128 3.677 1.00 . B B . 27 TYR CZ 1 1
4 11956 2 2 27 TYR H H 19.868 -8.274 0.275 1.00 . B B . 27 TYR H 1 1
4 11957 2 2 27 TYR HA H 22.051 -8.574 2.176 1.00 . B B . 27 TYR HA 1 1
4 11958 2 2 27 TYR HB2 H 21.457 -10.378 -0.119 1.00 . B B . 27 TYR HB2 1 1
4 11959 2 2 27 TYR HB3 H 23.136 -10.052 0.277 1.00 . B B . 27 TYR HB3 1 1
4 11960 2 2 27 TYR HD1 H 19.945 -11.204 1.904 1.00 . B B . 27 TYR HD1 1 1
4 11961 2 2 27 TYR HD2 H 24.195 -11.354 1.850 1.00 . B B . 27 TYR HD2 1 1
4 11962 2 2 27 TYR HE1 H 19.878 -12.931 3.565 1.00 . B B . 27 TYR HE1 1 1
4 11963 2 2 27 TYR HE2 H 24.144 -13.103 3.565 1.00 . B B . 27 TYR HE2 1 1
4 11964 2 2 27 TYR HH H 22.516 -13.758 5.384 1.00 . B B . 27 TYR HH 1 1
4 11965 2 2 27 TYR N N 20.308 -8.461 1.135 1.00 . B B . 27 TYR N 1 1
4 11966 2 2 27 TYR O O 22.787 -7.842 -0.843 1.00 . B B . 27 TYR O 1 1
4 11967 2 2 27 TYR OH O 21.978 -14.106 4.653 1.00 . B B . 27 TYR OH 1 1
4 11968 2 2 28 PHE C C 24.718 -5.160 1.113 1.00 . B B . 28 PHE C 1 1
4 11969 2 2 28 PHE CA C 23.471 -5.442 0.299 1.00 . B B . 28 PHE CA 1 1
4 11970 2 2 28 PHE CB C 22.591 -4.186 0.093 1.00 . B B . 28 PHE CB 1 1
4 11971 2 2 28 PHE CD1 C 20.710 -4.187 1.763 1.00 . B B . 28 PHE CD1 1 1
4 11972 2 2 28 PHE CD2 C 22.453 -2.590 2.047 1.00 . B B . 28 PHE CD2 1 1
4 11973 2 2 28 PHE CE1 C 20.072 -3.699 2.874 1.00 . B B . 28 PHE CE1 1 1
4 11974 2 2 28 PHE CE2 C 21.815 -2.091 3.167 1.00 . B B . 28 PHE CE2 1 1
4 11975 2 2 28 PHE CG C 21.909 -3.646 1.331 1.00 . B B . 28 PHE CG 1 1
4 11976 2 2 28 PHE CZ C 20.621 -2.649 3.582 1.00 . B B . 28 PHE CZ 1 1
4 11977 2 2 28 PHE H H 22.433 -6.364 1.860 1.00 . B B . 28 PHE H 1 1
4 11978 2 2 28 PHE HA H 23.788 -5.820 -0.663 1.00 . B B . 28 PHE HA 1 1
4 11979 2 2 28 PHE HB2 H 23.208 -3.393 -0.303 1.00 . B B . 28 PHE HB2 1 1
4 11980 2 2 28 PHE HB3 H 21.826 -4.421 -0.633 1.00 . B B . 28 PHE HB3 1 1
4 11981 2 2 28 PHE HD1 H 20.272 -5.011 1.220 1.00 . B B . 28 PHE HD1 1 1
4 11982 2 2 28 PHE HD2 H 23.388 -2.155 1.725 1.00 . B B . 28 PHE HD2 1 1
4 11983 2 2 28 PHE HE1 H 19.140 -4.151 3.177 1.00 . B B . 28 PHE HE1 1 1
4 11984 2 2 28 PHE HE2 H 22.249 -1.269 3.717 1.00 . B B . 28 PHE HE2 1 1
4 11985 2 2 28 PHE HZ H 20.118 -2.263 4.457 1.00 . B B . 28 PHE HZ 1 1
4 11986 2 2 28 PHE N N 22.733 -6.504 0.933 1.00 . B B . 28 PHE N 1 1
4 11987 2 2 28 PHE O O 25.340 -4.105 1.019 1.00 . B B . 28 PHE O 1 1
4 11988 2 2 29 SER C C 27.560 -6.404 2.000 1.00 . B B . 29 SER C 1 1
4 11989 2 2 29 SER CA C 26.235 -6.150 2.756 1.00 . B B . 29 SER CA 1 1
4 11990 2 2 29 SER CB C 25.975 -7.224 3.800 1.00 . B B . 29 SER CB 1 1
4 11991 2 2 29 SER H H 24.592 -7.004 1.870 1.00 . B B . 29 SER H 1 1
4 11992 2 2 29 SER HA H 26.275 -5.196 3.258 1.00 . B B . 29 SER HA 1 1
4 11993 2 2 29 SER HB2 H 26.907 -7.507 4.266 1.00 . B B . 29 SER HB2 1 1
4 11994 2 2 29 SER HB3 H 25.286 -6.853 4.544 1.00 . B B . 29 SER HB3 1 1
4 11995 2 2 29 SER HG H 25.897 -9.162 3.415 1.00 . B B . 29 SER HG 1 1
4 11996 2 2 29 SER N N 25.100 -6.164 1.871 1.00 . B B . 29 SER N 1 1
4 11997 2 2 29 SER O O 28.448 -7.126 2.474 1.00 . B B . 29 SER O 1 1
4 11998 2 2 29 SER OG O 25.395 -8.371 3.163 1.00 . B B . 29 SER OG 1 1
4 11999 2 2 30 ARG C C 29.661 -4.654 0.141 1.00 . B B . 30 ARG C 1 1
4 12000 2 2 30 ARG CA C 28.871 -5.940 0.028 1.00 . B B . 30 ARG CA 1 1
4 12001 2 2 30 ARG CB C 28.516 -6.226 -1.448 1.00 . B B . 30 ARG CB 1 1
4 12002 2 2 30 ARG CD C 28.340 -8.745 -1.075 1.00 . B B . 30 ARG CD 1 1
4 12003 2 2 30 ARG CG C 27.689 -7.498 -1.685 1.00 . B B . 30 ARG CG 1 1
4 12004 2 2 30 ARG CZ C 30.607 -9.786 -0.894 1.00 . B B . 30 ARG CZ 1 1
4 12005 2 2 30 ARG H H 26.964 -5.198 0.580 1.00 . B B . 30 ARG H 1 1
4 12006 2 2 30 ARG HA H 29.460 -6.752 0.428 1.00 . B B . 30 ARG HA 1 1
4 12007 2 2 30 ARG HB2 H 27.957 -5.388 -1.835 1.00 . B B . 30 ARG HB2 1 1
4 12008 2 2 30 ARG HB3 H 29.435 -6.314 -2.009 1.00 . B B . 30 ARG HB3 1 1
4 12009 2 2 30 ARG HD2 H 28.350 -8.635 -0.002 1.00 . B B . 30 ARG HD2 1 1
4 12010 2 2 30 ARG HD3 H 27.735 -9.603 -1.332 1.00 . B B . 30 ARG HD3 1 1
4 12011 2 2 30 ARG HE H 30.014 -8.520 -2.354 1.00 . B B . 30 ARG HE 1 1
4 12012 2 2 30 ARG HG2 H 26.722 -7.366 -1.221 1.00 . B B . 30 ARG HG2 1 1
4 12013 2 2 30 ARG HG3 H 27.537 -7.646 -2.744 1.00 . B B . 30 ARG HG3 1 1
4 12014 2 2 30 ARG HH11 H 29.281 -10.459 0.532 1.00 . B B . 30 ARG HH11 1 1
4 12015 2 2 30 ARG HH12 H 30.849 -11.102 0.663 1.00 . B B . 30 ARG HH12 1 1
4 12016 2 2 30 ARG HH21 H 32.191 -9.447 -2.180 1.00 . B B . 30 ARG HH21 1 1
4 12017 2 2 30 ARG HH22 H 32.529 -10.487 -0.872 1.00 . B B . 30 ARG HH22 1 1
4 12018 2 2 30 ARG N N 27.688 -5.804 0.847 1.00 . B B . 30 ARG N 1 1
4 12019 2 2 30 ARG NE N 29.731 -8.987 -1.528 1.00 . B B . 30 ARG NE 1 1
4 12020 2 2 30 ARG NH1 N 30.223 -10.490 0.170 1.00 . B B . 30 ARG NH1 1 1
4 12021 2 2 30 ARG NH2 N 31.852 -9.914 -1.354 1.00 . B B . 30 ARG NH2 1 1
4 12022 2 2 30 ARG O O 29.099 -3.580 -0.014 1.00 . B B . 30 ARG O 1 1
4 12023 2 2 31 PRO C C 32.354 -2.888 -0.595 1.00 . B B . 31 PRO C 1 1
4 12024 2 2 31 PRO CA C 31.807 -3.562 0.664 1.00 . B B . 31 PRO CA 1 1
4 12025 2 2 31 PRO CB C 32.965 -4.137 1.494 1.00 . B B . 31 PRO CB 1 1
4 12026 2 2 31 PRO CD C 31.776 -5.944 0.428 1.00 . B B . 31 PRO CD 1 1
4 12027 2 2 31 PRO CG C 32.769 -5.628 1.507 1.00 . B B . 31 PRO CG 1 1
4 12028 2 2 31 PRO HA H 31.277 -2.833 1.260 1.00 . B B . 31 PRO HA 1 1
4 12029 2 2 31 PRO HB2 H 33.887 -3.874 0.997 1.00 . B B . 31 PRO HB2 1 1
4 12030 2 2 31 PRO HB3 H 32.949 -3.719 2.490 1.00 . B B . 31 PRO HB3 1 1
4 12031 2 2 31 PRO HD2 H 32.281 -6.067 -0.520 1.00 . B B . 31 PRO HD2 1 1
4 12032 2 2 31 PRO HD3 H 31.175 -6.804 0.679 1.00 . B B . 31 PRO HD3 1 1
4 12033 2 2 31 PRO HG2 H 33.707 -6.123 1.305 1.00 . B B . 31 PRO HG2 1 1
4 12034 2 2 31 PRO HG3 H 32.386 -5.936 2.470 1.00 . B B . 31 PRO HG3 1 1
4 12035 2 2 31 PRO N N 30.974 -4.732 0.392 1.00 . B B . 31 PRO N 1 1
4 12036 2 2 31 PRO O O 33.287 -2.063 -0.518 1.00 . B B . 31 PRO O 1 1
4 12037 2 2 32 ALA C C 33.445 -3.252 -3.546 1.00 . B B . 32 ALA C 1 1
4 12038 2 2 32 ALA CA C 32.100 -2.748 -3.067 1.00 . B B . 32 ALA CA 1 1
4 12039 2 2 32 ALA CB C 32.040 -1.233 -3.082 1.00 . B B . 32 ALA CB 1 1
4 12040 2 2 32 ALA H H 31.097 -3.974 -1.670 1.00 . B B . 32 ALA H 1 1
4 12041 2 2 32 ALA HA H 31.351 -3.122 -3.752 1.00 . B B . 32 ALA HA 1 1
4 12042 2 2 32 ALA HB1 H 31.066 -0.919 -2.739 1.00 . B B . 32 ALA HB1 1 1
4 12043 2 2 32 ALA HB2 H 32.223 -0.874 -4.083 1.00 . B B . 32 ALA HB2 1 1
4 12044 2 2 32 ALA HB3 H 32.799 -0.859 -2.411 1.00 . B B . 32 ALA HB3 1 1
4 12045 2 2 32 ALA N N 31.776 -3.276 -1.744 1.00 . B B . 32 ALA N 1 1
4 12046 2 2 32 ALA O O 34.485 -2.649 -3.271 1.00 . B B . 32 ALA O 1 1
4 12047 2 2 33 SER C C 34.538 -4.721 -6.236 1.00 . B B . 33 SER C 1 1
4 12048 2 2 33 SER CA C 34.585 -4.928 -4.716 1.00 . B B . 33 SER CA 1 1
4 12049 2 2 33 SER CB C 34.464 -6.388 -4.300 1.00 . B B . 33 SER CB 1 1
4 12050 2 2 33 SER H H 32.683 -4.866 -4.600 1.00 . B B . 33 SER H 1 1
4 12051 2 2 33 SER HA H 35.436 -4.473 -4.236 1.00 . B B . 33 SER HA 1 1
4 12052 2 2 33 SER HB2 H 35.363 -6.987 -4.311 1.00 . B B . 33 SER HB2 1 1
4 12053 2 2 33 SER HB3 H 34.187 -6.332 -3.261 1.00 . B B . 33 SER HB3 1 1
4 12054 2 2 33 SER HG H 33.197 -7.841 -4.506 1.00 . B B . 33 SER HG 1 1
4 12055 2 2 33 SER N N 33.438 -4.346 -4.258 1.00 . B B . 33 SER N 1 1
4 12056 2 2 33 SER O O 33.977 -3.718 -6.697 1.00 . B B . 33 SER O 1 1
4 12057 2 2 33 SER OG O 33.348 -6.987 -4.946 1.00 . B B . 33 SER OG 1 1
4 12058 2 2 34 ARG C C 33.597 -6.018 -8.879 1.00 . B B . 34 ARG C 1 1
4 12059 2 2 34 ARG CA C 34.961 -5.516 -8.429 1.00 . B B . 34 ARG CA 1 1
4 12060 2 2 34 ARG CB C 36.014 -6.366 -9.032 1.00 . B B . 34 ARG CB 1 1
4 12061 2 2 34 ARG CD C 38.445 -6.793 -9.520 1.00 . B B . 34 ARG CD 1 1
4 12062 2 2 34 ARG CG C 37.451 -5.878 -8.816 1.00 . B B . 34 ARG CG 1 1
4 12063 2 2 34 ARG CZ C 38.089 -7.925 -11.708 1.00 . B B . 34 ARG CZ 1 1
4 12064 2 2 34 ARG H H 35.518 -6.378 -6.599 1.00 . B B . 34 ARG H 1 1
4 12065 2 2 34 ARG HA H 35.101 -4.490 -8.728 1.00 . B B . 34 ARG HA 1 1
4 12066 2 2 34 ARG HB2 H 35.839 -7.256 -8.443 1.00 . B B . 34 ARG HB2 1 1
4 12067 2 2 34 ARG HB3 H 35.808 -6.562 -10.072 1.00 . B B . 34 ARG HB3 1 1
4 12068 2 2 34 ARG HD2 H 39.447 -6.432 -9.342 1.00 . B B . 34 ARG HD2 1 1
4 12069 2 2 34 ARG HD3 H 38.356 -7.797 -9.133 1.00 . B B . 34 ARG HD3 1 1
4 12070 2 2 34 ARG HE H 38.136 -5.929 -11.389 1.00 . B B . 34 ARG HE 1 1
4 12071 2 2 34 ARG HG2 H 37.542 -4.885 -9.233 1.00 . B B . 34 ARG HG2 1 1
4 12072 2 2 34 ARG HG3 H 37.690 -5.841 -7.763 1.00 . B B . 34 ARG HG3 1 1
4 12073 2 2 34 ARG HH11 H 38.358 -9.255 -10.167 1.00 . B B . 34 ARG HH11 1 1
4 12074 2 2 34 ARG HH12 H 38.066 -9.976 -11.689 1.00 . B B . 34 ARG HH12 1 1
4 12075 2 2 34 ARG HH21 H 37.803 -6.909 -13.452 1.00 . B B . 34 ARG HH21 1 1
4 12076 2 2 34 ARG HH22 H 37.764 -8.603 -13.626 1.00 . B B . 34 ARG HH22 1 1
4 12077 2 2 34 ARG N N 35.054 -5.607 -6.994 1.00 . B B . 34 ARG N 1 1
4 12078 2 2 34 ARG NE N 38.209 -6.821 -10.964 1.00 . B B . 34 ARG NE 1 1
4 12079 2 2 34 ARG NH1 N 38.185 -9.131 -11.151 1.00 . B B . 34 ARG NH1 1 1
4 12080 2 2 34 ARG NH2 N 37.874 -7.808 -13.015 1.00 . B B . 34 ARG NH2 1 1
4 12081 2 2 34 ARG O O 33.102 -5.660 -9.950 1.00 . B B . 34 ARG O 1 1
4 12082 2 2 35 VAL C C 30.595 -6.438 -7.780 1.00 . B B . 35 VAL C 1 1
4 12083 2 2 35 VAL CA C 31.671 -7.407 -8.279 1.00 . B B . 35 VAL CA 1 1
4 12084 2 2 35 VAL CB C 31.536 -8.770 -7.525 1.00 . B B . 35 VAL CB 1 1
4 12085 2 2 35 VAL CG1 C 30.266 -9.501 -7.914 1.00 . B B . 35 VAL CG1 1 1
4 12086 2 2 35 VAL CG2 C 32.745 -9.655 -7.772 1.00 . B B . 35 VAL CG2 1 1
4 12087 2 2 35 VAL H H 33.402 -6.978 -7.143 1.00 . B B . 35 VAL H 1 1
4 12088 2 2 35 VAL HA H 31.562 -7.569 -9.342 1.00 . B B . 35 VAL HA 1 1
4 12089 2 2 35 VAL HB H 31.485 -8.558 -6.467 1.00 . B B . 35 VAL HB 1 1
4 12090 2 2 35 VAL HG11 H 30.202 -10.432 -7.371 1.00 . B B . 35 VAL HG11 1 1
4 12091 2 2 35 VAL HG12 H 30.277 -9.702 -8.975 1.00 . B B . 35 VAL HG12 1 1
4 12092 2 2 35 VAL HG13 H 29.412 -8.884 -7.673 1.00 . B B . 35 VAL HG13 1 1
4 12093 2 2 35 VAL HG21 H 32.622 -10.586 -7.238 1.00 . B B . 35 VAL HG21 1 1
4 12094 2 2 35 VAL HG22 H 33.635 -9.151 -7.424 1.00 . B B . 35 VAL HG22 1 1
4 12095 2 2 35 VAL HG23 H 32.835 -9.855 -8.830 1.00 . B B . 35 VAL HG23 1 1
4 12096 2 2 35 VAL N N 32.976 -6.807 -8.013 1.00 . B B . 35 VAL N 1 1
4 12097 2 2 35 VAL O O 29.379 -6.638 -7.940 1.00 . B B . 35 VAL O 1 1
4 12098 2 2 36 SER C C 30.812 -3.022 -6.901 1.00 . B B . 36 SER C 1 1
4 12099 2 2 36 SER CA C 30.200 -4.402 -6.643 1.00 . B B . 36 SER CA 1 1
4 12100 2 2 36 SER CB C 30.018 -4.718 -5.140 1.00 . B B . 36 SER CB 1 1
4 12101 2 2 36 SER H H 32.024 -5.218 -7.230 1.00 . B B . 36 SER H 1 1
4 12102 2 2 36 SER HA H 29.243 -4.461 -7.142 1.00 . B B . 36 SER HA 1 1
4 12103 2 2 36 SER HB2 H 29.787 -5.764 -5.015 1.00 . B B . 36 SER HB2 1 1
4 12104 2 2 36 SER HB3 H 30.946 -4.491 -4.634 1.00 . B B . 36 SER HB3 1 1
4 12105 2 2 36 SER HG H 28.197 -4.025 -5.113 1.00 . B B . 36 SER HG 1 1
4 12106 2 2 36 SER N N 31.055 -5.367 -7.216 1.00 . B B . 36 SER N 1 1
4 12107 2 2 36 SER O O 30.931 -2.185 -6.022 1.00 . B B . 36 SER O 1 1
4 12108 2 2 36 SER OG O 28.976 -3.976 -4.542 1.00 . B B . 36 SER OG 1 1
4 12109 2 2 37 ARG C C 30.605 -0.734 -9.167 1.00 . B B . 37 ARG C 1 1
4 12110 2 2 37 ARG CA C 31.765 -1.525 -8.552 1.00 . B B . 37 ARG CA 1 1
4 12111 2 2 37 ARG CB C 32.965 -1.646 -9.519 1.00 . B B . 37 ARG CB 1 1
4 12112 2 2 37 ARG CD C 33.931 -2.481 -11.696 1.00 . B B . 37 ARG CD 1 1
4 12113 2 2 37 ARG CG C 32.672 -2.319 -10.852 1.00 . B B . 37 ARG CG 1 1
4 12114 2 2 37 ARG CZ C 35.381 -1.008 -13.094 1.00 . B B . 37 ARG CZ 1 1
4 12115 2 2 37 ARG H H 31.256 -3.593 -8.748 1.00 . B B . 37 ARG H 1 1
4 12116 2 2 37 ARG HA H 32.068 -1.011 -7.650 1.00 . B B . 37 ARG HA 1 1
4 12117 2 2 37 ARG HB2 H 33.334 -0.653 -9.725 1.00 . B B . 37 ARG HB2 1 1
4 12118 2 2 37 ARG HB3 H 33.742 -2.202 -9.015 1.00 . B B . 37 ARG HB3 1 1
4 12119 2 2 37 ARG HD2 H 34.651 -3.087 -11.165 1.00 . B B . 37 ARG HD2 1 1
4 12120 2 2 37 ARG HD3 H 33.667 -2.991 -12.611 1.00 . B B . 37 ARG HD3 1 1
4 12121 2 2 37 ARG HE H 34.380 -0.451 -11.425 1.00 . B B . 37 ARG HE 1 1
4 12122 2 2 37 ARG HG2 H 32.256 -3.298 -10.677 1.00 . B B . 37 ARG HG2 1 1
4 12123 2 2 37 ARG HG3 H 31.966 -1.713 -11.403 1.00 . B B . 37 ARG HG3 1 1
4 12124 2 2 37 ARG HH11 H 35.161 -2.898 -13.886 1.00 . B B . 37 ARG HH11 1 1
4 12125 2 2 37 ARG HH12 H 36.216 -1.904 -14.760 1.00 . B B . 37 ARG HH12 1 1
4 12126 2 2 37 ARG HH21 H 35.781 0.975 -12.701 1.00 . B B . 37 ARG HH21 1 1
4 12127 2 2 37 ARG HH22 H 36.569 0.314 -14.070 1.00 . B B . 37 ARG HH22 1 1
4 12128 2 2 37 ARG N N 31.267 -2.830 -8.125 1.00 . B B . 37 ARG N 1 1
4 12129 2 2 37 ARG NE N 34.565 -1.198 -12.045 1.00 . B B . 37 ARG NE 1 1
4 12130 2 2 37 ARG NH1 N 35.597 -1.993 -13.969 1.00 . B B . 37 ARG NH1 1 1
4 12131 2 2 37 ARG NH2 N 35.937 0.175 -13.294 1.00 . B B . 37 ARG NH2 1 1
4 12132 2 2 37 ARG O O 30.705 0.457 -9.456 1.00 . B B . 37 ARG O 1 1
4 12133 2 2 38 ARG C C 27.323 -1.668 -8.884 1.00 . B B . 38 ARG C 1 1
4 12134 2 2 38 ARG CA C 28.259 -0.927 -9.781 1.00 . B B . 38 ARG CA 1 1
4 12135 2 2 38 ARG CB C 28.036 -1.336 -11.255 1.00 . B B . 38 ARG CB 1 1
4 12136 2 2 38 ARG CD C 25.712 -0.264 -11.533 1.00 . B B . 38 ARG CD 1 1
4 12137 2 2 38 ARG CG C 27.142 -0.385 -12.059 1.00 . B B . 38 ARG CG 1 1
4 12138 2 2 38 ARG CZ C 23.536 -1.379 -11.998 1.00 . B B . 38 ARG CZ 1 1
4 12139 2 2 38 ARG H H 29.443 -2.366 -9.032 1.00 . B B . 38 ARG H 1 1
4 12140 2 2 38 ARG HA H 28.195 0.140 -9.631 1.00 . B B . 38 ARG HA 1 1
4 12141 2 2 38 ARG HB2 H 28.995 -1.386 -11.747 1.00 . B B . 38 ARG HB2 1 1
4 12142 2 2 38 ARG HB3 H 27.586 -2.318 -11.274 1.00 . B B . 38 ARG HB3 1 1
4 12143 2 2 38 ARG HD2 H 25.763 -0.140 -10.461 1.00 . B B . 38 ARG HD2 1 1
4 12144 2 2 38 ARG HD3 H 25.245 0.610 -11.965 1.00 . B B . 38 ARG HD3 1 1
4 12145 2 2 38 ARG HE H 25.347 -2.302 -11.886 1.00 . B B . 38 ARG HE 1 1
4 12146 2 2 38 ARG HG2 H 27.597 0.596 -12.048 1.00 . B B . 38 ARG HG2 1 1
4 12147 2 2 38 ARG HG3 H 27.115 -0.738 -13.080 1.00 . B B . 38 ARG HG3 1 1
4 12148 2 2 38 ARG HH11 H 23.332 0.576 -11.368 1.00 . B B . 38 ARG HH11 1 1
4 12149 2 2 38 ARG HH12 H 21.881 -0.158 -11.848 1.00 . B B . 38 ARG HH12 1 1
4 12150 2 2 38 ARG HH21 H 23.263 -3.364 -12.551 1.00 . B B . 38 ARG HH21 1 1
4 12151 2 2 38 ARG HH22 H 21.869 -2.397 -12.573 1.00 . B B . 38 ARG HH22 1 1
4 12152 2 2 38 ARG N N 29.498 -1.426 -9.309 1.00 . B B . 38 ARG N 1 1
4 12153 2 2 38 ARG NE N 24.873 -1.439 -11.808 1.00 . B B . 38 ARG NE 1 1
4 12154 2 2 38 ARG NH1 N 22.874 -0.247 -11.724 1.00 . B B . 38 ARG NH1 1 1
4 12155 2 2 38 ARG NH2 N 22.858 -2.456 -12.386 1.00 . B B . 38 ARG NH2 1 1
4 12156 2 2 38 ARG O O 27.552 -2.869 -8.665 1.00 . B B . 38 ARG O 1 1
4 12157 2 2 39 SER C C 26.402 -1.941 -6.120 1.00 . B B . 39 SER C 1 1
4 12158 2 2 39 SER CA C 25.497 -1.569 -7.294 1.00 . B B . 39 SER CA 1 1
4 12159 2 2 39 SER CB C 24.749 -2.793 -7.801 1.00 . B B . 39 SER CB 1 1
4 12160 2 2 39 SER H H 26.173 -0.068 -8.608 1.00 . B B . 39 SER H 1 1
4 12161 2 2 39 SER HA H 24.803 -0.805 -6.972 1.00 . B B . 39 SER HA 1 1
4 12162 2 2 39 SER HB2 H 25.479 -3.571 -7.962 1.00 . B B . 39 SER HB2 1 1
4 12163 2 2 39 SER HB3 H 24.049 -3.087 -7.036 1.00 . B B . 39 SER HB3 1 1
4 12164 2 2 39 SER HG H 24.540 -2.946 -9.726 1.00 . B B . 39 SER HG 1 1
4 12165 2 2 39 SER N N 26.345 -0.994 -8.325 1.00 . B B . 39 SER N 1 1
4 12166 2 2 39 SER O O 26.500 -3.101 -5.701 1.00 . B B . 39 SER O 1 1
4 12167 2 2 39 SER OG O 24.065 -2.510 -9.007 1.00 . B B . 39 SER OG 1 1
4 12168 2 2 40 ARG C C 27.343 -1.123 -3.237 1.00 . B B . 40 ARG C 1 1
4 12169 2 2 40 ARG CA C 28.055 -1.113 -4.573 1.00 . B B . 40 ARG CA 1 1
4 12170 2 2 40 ARG CB C 29.183 -0.062 -4.637 1.00 . B B . 40 ARG CB 1 1
4 12171 2 2 40 ARG CD C 29.276 2.219 -3.577 1.00 . B B . 40 ARG CD 1 1
4 12172 2 2 40 ARG CG C 28.737 1.384 -4.721 1.00 . B B . 40 ARG CG 1 1
4 12173 2 2 40 ARG CZ C 31.448 2.981 -2.628 1.00 . B B . 40 ARG CZ 1 1
4 12174 2 2 40 ARG H H 26.906 -0.064 -6.027 1.00 . B B . 40 ARG H 1 1
4 12175 2 2 40 ARG HA H 28.489 -2.091 -4.727 1.00 . B B . 40 ARG HA 1 1
4 12176 2 2 40 ARG HB2 H 29.778 -0.194 -3.746 1.00 . B B . 40 ARG HB2 1 1
4 12177 2 2 40 ARG HB3 H 29.804 -0.285 -5.493 1.00 . B B . 40 ARG HB3 1 1
4 12178 2 2 40 ARG HD2 H 28.861 3.213 -3.654 1.00 . B B . 40 ARG HD2 1 1
4 12179 2 2 40 ARG HD3 H 28.949 1.777 -2.647 1.00 . B B . 40 ARG HD3 1 1
4 12180 2 2 40 ARG HE H 31.197 1.893 -4.336 1.00 . B B . 40 ARG HE 1 1
4 12181 2 2 40 ARG HG2 H 29.085 1.801 -5.654 1.00 . B B . 40 ARG HG2 1 1
4 12182 2 2 40 ARG HG3 H 27.658 1.409 -4.698 1.00 . B B . 40 ARG HG3 1 1
4 12183 2 2 40 ARG HH11 H 29.832 3.424 -1.445 1.00 . B B . 40 ARG HH11 1 1
4 12184 2 2 40 ARG HH12 H 31.295 4.030 -0.857 1.00 . B B . 40 ARG HH12 1 1
4 12185 2 2 40 ARG HH21 H 33.275 2.675 -3.485 1.00 . B B . 40 ARG HH21 1 1
4 12186 2 2 40 ARG HH22 H 33.278 3.592 -2.022 1.00 . B B . 40 ARG HH22 1 1
4 12187 2 2 40 ARG N N 27.100 -0.950 -5.644 1.00 . B B . 40 ARG N 1 1
4 12188 2 2 40 ARG NE N 30.746 2.322 -3.570 1.00 . B B . 40 ARG NE 1 1
4 12189 2 2 40 ARG NH1 N 30.830 3.506 -1.577 1.00 . B B . 40 ARG NH1 1 1
4 12190 2 2 40 ARG NH2 N 32.762 3.083 -2.722 1.00 . B B . 40 ARG NH2 1 1
4 12191 2 2 40 ARG O O 27.354 -0.154 -2.485 1.00 . B B . 40 ARG O 1 1
4 12192 2 2 41 GLY C C 24.579 -1.527 -1.920 1.00 . B B . 41 GLY C 1 1
4 12193 2 2 41 GLY CA C 25.871 -2.343 -1.794 1.00 . B B . 41 GLY CA 1 1
4 12194 2 2 41 GLY H H 26.904 -3.035 -3.498 1.00 . B B . 41 GLY H 1 1
4 12195 2 2 41 GLY HA2 H 25.600 -3.378 -1.663 1.00 . B B . 41 GLY HA2 1 1
4 12196 2 2 41 GLY HA3 H 26.415 -1.998 -0.928 1.00 . B B . 41 GLY HA3 1 1
4 12197 2 2 41 GLY N N 26.724 -2.238 -2.948 1.00 . B B . 41 GLY N 1 1
4 12198 2 2 41 GLY O O 23.861 -1.401 -0.945 1.00 . B B . 41 GLY O 1 1
4 12199 2 2 42 ILE C C 22.880 1.002 -2.525 1.00 . B B . 42 ILE C 1 1
4 12200 2 2 42 ILE CA C 23.125 -0.120 -3.493 1.00 . B B . 42 ILE CA 1 1
4 12201 2 2 42 ILE CB C 21.835 -0.930 -3.756 1.00 . B B . 42 ILE CB 1 1
4 12202 2 2 42 ILE CD1 C 19.894 -2.107 -2.591 1.00 . B B . 42 ILE CD1 1 1
4 12203 2 2 42 ILE CG1 C 21.296 -1.586 -2.464 1.00 . B B . 42 ILE CG1 1 1
4 12204 2 2 42 ILE CG2 C 22.159 -1.978 -4.800 1.00 . B B . 42 ILE CG2 1 1
4 12205 2 2 42 ILE H H 24.975 -1.005 -3.858 1.00 . B B . 42 ILE H 1 1
4 12206 2 2 42 ILE HA H 23.408 0.373 -4.412 1.00 . B B . 42 ILE HA 1 1
4 12207 2 2 42 ILE HB H 21.090 -0.276 -4.187 1.00 . B B . 42 ILE HB 1 1
4 12208 2 2 42 ILE HD11 H 19.882 -2.961 -3.248 1.00 . B B . 42 ILE HD11 1 1
4 12209 2 2 42 ILE HD12 H 19.299 -1.314 -3.023 1.00 . B B . 42 ILE HD12 1 1
4 12210 2 2 42 ILE HD13 H 19.504 -2.367 -1.618 1.00 . B B . 42 ILE HD13 1 1
4 12211 2 2 42 ILE HG12 H 21.950 -2.419 -2.243 1.00 . B B . 42 ILE HG12 1 1
4 12212 2 2 42 ILE HG13 H 21.348 -0.912 -1.617 1.00 . B B . 42 ILE HG13 1 1
4 12213 2 2 42 ILE HG21 H 21.297 -2.580 -5.041 1.00 . B B . 42 ILE HG21 1 1
4 12214 2 2 42 ILE HG22 H 22.955 -2.591 -4.403 1.00 . B B . 42 ILE HG22 1 1
4 12215 2 2 42 ILE HG23 H 22.524 -1.477 -5.684 1.00 . B B . 42 ILE HG23 1 1
4 12216 2 2 42 ILE N N 24.320 -0.935 -3.139 1.00 . B B . 42 ILE N 1 1
4 12217 2 2 42 ILE O O 21.786 1.547 -2.409 1.00 . B B . 42 ILE O 1 1
4 12218 2 2 43 VAL C C 24.294 3.740 -1.365 1.00 . B B . 43 VAL C 1 1
4 12219 2 2 43 VAL CA C 23.880 2.369 -0.905 1.00 . B B . 43 VAL CA 1 1
4 12220 2 2 43 VAL CB C 24.580 1.901 0.420 1.00 . B B . 43 VAL CB 1 1
4 12221 2 2 43 VAL CG1 C 25.885 1.203 0.141 1.00 . B B . 43 VAL CG1 1 1
4 12222 2 2 43 VAL CG2 C 24.830 3.071 1.348 1.00 . B B . 43 VAL CG2 1 1
4 12223 2 2 43 VAL H H 24.762 1.042 -2.300 1.00 . B B . 43 VAL H 1 1
4 12224 2 2 43 VAL HA H 22.825 2.434 -0.703 1.00 . B B . 43 VAL HA 1 1
4 12225 2 2 43 VAL HB H 23.926 1.206 0.925 1.00 . B B . 43 VAL HB 1 1
4 12226 2 2 43 VAL HG11 H 26.304 0.842 1.067 1.00 . B B . 43 VAL HG11 1 1
4 12227 2 2 43 VAL HG12 H 26.572 1.899 -0.314 1.00 . B B . 43 VAL HG12 1 1
4 12228 2 2 43 VAL HG13 H 25.700 0.374 -0.525 1.00 . B B . 43 VAL HG13 1 1
4 12229 2 2 43 VAL HG21 H 23.900 3.587 1.540 1.00 . B B . 43 VAL HG21 1 1
4 12230 2 2 43 VAL HG22 H 25.536 3.733 0.866 1.00 . B B . 43 VAL HG22 1 1
4 12231 2 2 43 VAL HG23 H 25.253 2.708 2.272 1.00 . B B . 43 VAL HG23 1 1
4 12232 2 2 43 VAL N N 23.929 1.411 -1.940 1.00 . B B . 43 VAL N 1 1
4 12233 2 2 43 VAL O O 23.594 4.705 -1.118 1.00 . B B . 43 VAL O 1 1
4 12234 2 2 44 GLU C C 24.988 5.532 -3.765 1.00 . B B . 44 GLU C 1 1
4 12235 2 2 44 GLU CA C 25.792 5.143 -2.537 1.00 . B B . 44 GLU CA 1 1
4 12236 2 2 44 GLU CB C 27.295 5.164 -2.777 1.00 . B B . 44 GLU CB 1 1
4 12237 2 2 44 GLU CD C 29.363 6.588 -2.918 1.00 . B B . 44 GLU CD 1 1
4 12238 2 2 44 GLU CG C 27.884 6.534 -2.615 1.00 . B B . 44 GLU CG 1 1
4 12239 2 2 44 GLU H H 25.810 3.031 -2.440 1.00 . B B . 44 GLU H 1 1
4 12240 2 2 44 GLU HA H 25.517 5.888 -1.806 1.00 . B B . 44 GLU HA 1 1
4 12241 2 2 44 GLU HB2 H 27.785 4.510 -2.071 1.00 . B B . 44 GLU HB2 1 1
4 12242 2 2 44 GLU HB3 H 27.499 4.825 -3.782 1.00 . B B . 44 GLU HB3 1 1
4 12243 2 2 44 GLU HG2 H 27.310 7.211 -3.221 1.00 . B B . 44 GLU HG2 1 1
4 12244 2 2 44 GLU HG3 H 27.740 6.824 -1.583 1.00 . B B . 44 GLU HG3 1 1
4 12245 2 2 44 GLU N N 25.349 3.838 -2.117 1.00 . B B . 44 GLU N 1 1
4 12246 2 2 44 GLU O O 24.803 6.715 -4.075 1.00 . B B . 44 GLU O 1 1
4 12247 2 2 44 GLU OE1 O 29.756 6.351 -4.074 1.00 . B B . 44 GLU OE1 1 1
4 12248 2 2 44 GLU OE2 O 30.162 6.883 -1.999 1.00 . B B . 44 GLU OE2 1 1
4 12249 2 2 45 GLU C C 22.151 5.016 -5.068 1.00 . B B . 45 GLU C 1 1
4 12250 2 2 45 GLU CA C 23.564 4.661 -5.519 1.00 . B B . 45 GLU CA 1 1
4 12251 2 2 45 GLU CB C 23.536 3.418 -6.464 1.00 . B B . 45 GLU CB 1 1
4 12252 2 2 45 GLU CD C 25.227 1.850 -5.454 1.00 . B B . 45 GLU CD 1 1
4 12253 2 2 45 GLU CG C 23.801 2.056 -5.863 1.00 . B B . 45 GLU CG 1 1
4 12254 2 2 45 GLU H H 24.748 3.612 -4.134 1.00 . B B . 45 GLU H 1 1
4 12255 2 2 45 GLU HA H 23.932 5.500 -6.090 1.00 . B B . 45 GLU HA 1 1
4 12256 2 2 45 GLU HB2 H 22.499 3.292 -6.736 1.00 . B B . 45 GLU HB2 1 1
4 12257 2 2 45 GLU HB3 H 24.164 3.563 -7.329 1.00 . B B . 45 GLU HB3 1 1
4 12258 2 2 45 GLU HG2 H 23.181 1.939 -4.985 1.00 . B B . 45 GLU HG2 1 1
4 12259 2 2 45 GLU HG3 H 23.535 1.301 -6.588 1.00 . B B . 45 GLU HG3 1 1
4 12260 2 2 45 GLU N N 24.467 4.516 -4.412 1.00 . B B . 45 GLU N 1 1
4 12261 2 2 45 GLU O O 21.422 5.660 -5.805 1.00 . B B . 45 GLU O 1 1
4 12262 2 2 45 GLU OE1 O 26.046 1.514 -6.316 1.00 . B B . 45 GLU OE1 1 1
4 12263 2 2 45 GLU OE2 O 25.536 1.999 -4.257 1.00 . B B . 45 GLU OE2 1 1
4 12264 2 2 46 CYS C C 20.314 5.907 -2.290 1.00 . B B . 46 CYS C 1 1
4 12265 2 2 46 CYS CA C 20.382 4.904 -3.460 1.00 . B B . 46 CYS CA 1 1
4 12266 2 2 46 CYS CB C 19.588 3.615 -3.172 1.00 . B B . 46 CYS CB 1 1
4 12267 2 2 46 CYS H H 22.340 4.103 -3.283 1.00 . B B . 46 CYS H 1 1
4 12268 2 2 46 CYS HA H 19.927 5.398 -4.307 1.00 . B B . 46 CYS HA 1 1
4 12269 2 2 46 CYS HB2 H 19.773 2.902 -3.963 1.00 . B B . 46 CYS HB2 1 1
4 12270 2 2 46 CYS HB3 H 19.927 3.197 -2.236 1.00 . B B . 46 CYS HB3 1 1
4 12271 2 2 46 CYS N N 21.749 4.612 -3.875 1.00 . B B . 46 CYS N 1 1
4 12272 2 2 46 CYS O O 19.243 6.308 -1.870 1.00 . B B . 46 CYS O 1 1
4 12273 2 2 46 CYS SG S 17.776 3.852 -3.058 1.00 . B B . 46 CYS SG 1 1
4 12274 2 2 47 CYS C C 21.428 8.748 -1.328 1.00 . B B . 47 CYS C 1 1
4 12275 2 2 47 CYS CA C 21.432 7.339 -0.723 1.00 . B B . 47 CYS CA 1 1
4 12276 2 2 47 CYS CB C 22.619 7.166 0.242 1.00 . B B . 47 CYS CB 1 1
4 12277 2 2 47 CYS H H 22.293 5.899 -2.029 1.00 . B B . 47 CYS H 1 1
4 12278 2 2 47 CYS HA H 20.512 7.212 -0.172 1.00 . B B . 47 CYS HA 1 1
4 12279 2 2 47 CYS HB2 H 22.544 6.199 0.718 1.00 . B B . 47 CYS HB2 1 1
4 12280 2 2 47 CYS HB3 H 23.537 7.206 -0.324 1.00 . B B . 47 CYS HB3 1 1
4 12281 2 2 47 CYS N N 21.447 6.321 -1.770 1.00 . B B . 47 CYS N 1 1
4 12282 2 2 47 CYS O O 20.545 9.571 -1.036 1.00 . B B . 47 CYS O 1 1
4 12283 2 2 47 CYS SG S 22.722 8.414 1.565 1.00 . B B . 47 CYS SG 1 1
4 12284 2 2 48 PHE C C 21.738 10.497 -4.067 1.00 . B B . 48 PHE C 1 1
4 12285 2 2 48 PHE CA C 22.514 10.355 -2.772 1.00 . B B . 48 PHE CA 1 1
4 12286 2 2 48 PHE CB C 23.985 10.719 -2.964 1.00 . B B . 48 PHE CB 1 1
4 12287 2 2 48 PHE CD1 C 24.601 11.838 -0.806 1.00 . B B . 48 PHE CD1 1 1
4 12288 2 2 48 PHE CD2 C 25.624 9.748 -1.319 1.00 . B B . 48 PHE CD2 1 1
4 12289 2 2 48 PHE CE1 C 25.292 11.890 0.384 1.00 . B B . 48 PHE CE1 1 1
4 12290 2 2 48 PHE CE2 C 26.318 9.796 -0.124 1.00 . B B . 48 PHE CE2 1 1
4 12291 2 2 48 PHE CG C 24.758 10.770 -1.673 1.00 . B B . 48 PHE CG 1 1
4 12292 2 2 48 PHE CZ C 26.151 10.869 0.726 1.00 . B B . 48 PHE CZ 1 1
4 12293 2 2 48 PHE H H 23.012 8.322 -2.477 1.00 . B B . 48 PHE H 1 1
4 12294 2 2 48 PHE HA H 22.084 11.041 -2.057 1.00 . B B . 48 PHE HA 1 1
4 12295 2 2 48 PHE HB2 H 24.449 9.987 -3.608 1.00 . B B . 48 PHE HB2 1 1
4 12296 2 2 48 PHE HB3 H 24.048 11.692 -3.429 1.00 . B B . 48 PHE HB3 1 1
4 12297 2 2 48 PHE HD1 H 23.929 12.640 -1.072 1.00 . B B . 48 PHE HD1 1 1
4 12298 2 2 48 PHE HD2 H 25.756 8.908 -1.985 1.00 . B B . 48 PHE HD2 1 1
4 12299 2 2 48 PHE HE1 H 25.159 12.732 1.049 1.00 . B B . 48 PHE HE1 1 1
4 12300 2 2 48 PHE HE2 H 26.994 9.002 0.154 1.00 . B B . 48 PHE HE2 1 1
4 12301 2 2 48 PHE HZ H 26.692 10.910 1.660 1.00 . B B . 48 PHE HZ 1 1
4 12302 2 2 48 PHE N N 22.381 9.020 -2.202 1.00 . B B . 48 PHE N 1 1
4 12303 2 2 48 PHE O O 21.630 11.587 -4.633 1.00 . B B . 48 PHE O 1 1
4 12304 2 2 49 ARG C C 19.249 8.426 -5.413 1.00 . B B . 49 ARG C 1 1
4 12305 2 2 49 ARG CA C 20.398 9.332 -5.717 1.00 . B B . 49 ARG CA 1 1
4 12306 2 2 49 ARG CB C 21.199 8.705 -6.880 1.00 . B B . 49 ARG CB 1 1
4 12307 2 2 49 ARG CD C 22.112 10.879 -7.748 1.00 . B B . 49 ARG CD 1 1
4 12308 2 2 49 ARG CG C 22.438 9.461 -7.320 1.00 . B B . 49 ARG CG 1 1
4 12309 2 2 49 ARG CZ C 20.827 12.056 -9.509 1.00 . B B . 49 ARG CZ 1 1
4 12310 2 2 49 ARG H H 21.262 8.574 -3.996 1.00 . B B . 49 ARG H 1 1
4 12311 2 2 49 ARG HA H 20.055 10.317 -5.993 1.00 . B B . 49 ARG HA 1 1
4 12312 2 2 49 ARG HB2 H 21.510 7.713 -6.590 1.00 . B B . 49 ARG HB2 1 1
4 12313 2 2 49 ARG HB3 H 20.540 8.617 -7.732 1.00 . B B . 49 ARG HB3 1 1
4 12314 2 2 49 ARG HD2 H 21.714 11.409 -6.895 1.00 . B B . 49 ARG HD2 1 1
4 12315 2 2 49 ARG HD3 H 23.024 11.359 -8.070 1.00 . B B . 49 ARG HD3 1 1
4 12316 2 2 49 ARG HE H 20.666 10.099 -9.056 1.00 . B B . 49 ARG HE 1 1
4 12317 2 2 49 ARG HG2 H 23.131 9.499 -6.492 1.00 . B B . 49 ARG HG2 1 1
4 12318 2 2 49 ARG HG3 H 22.886 8.934 -8.150 1.00 . B B . 49 ARG HG3 1 1
4 12319 2 2 49 ARG HH11 H 22.122 13.277 -8.480 1.00 . B B . 49 ARG HH11 1 1
4 12320 2 2 49 ARG HH12 H 21.251 14.050 -9.735 1.00 . B B . 49 ARG HH12 1 1
4 12321 2 2 49 ARG HH21 H 19.428 11.176 -10.732 1.00 . B B . 49 ARG HH21 1 1
4 12322 2 2 49 ARG HH22 H 19.650 12.843 -10.990 1.00 . B B . 49 ARG HH22 1 1
4 12323 2 2 49 ARG N N 21.189 9.401 -4.515 1.00 . B B . 49 ARG N 1 1
4 12324 2 2 49 ARG NE N 21.128 10.943 -8.836 1.00 . B B . 49 ARG NE 1 1
4 12325 2 2 49 ARG NH1 N 21.438 13.210 -9.211 1.00 . B B . 49 ARG NH1 1 1
4 12326 2 2 49 ARG NH2 N 19.912 12.019 -10.473 1.00 . B B . 49 ARG NH2 1 1
4 12327 2 2 49 ARG O O 19.365 7.576 -4.555 1.00 . B B . 49 ARG O 1 1
4 12328 2 2 50 SER C C 17.354 6.524 -6.786 1.00 . B B . 50 SER C 1 1
4 12329 2 2 50 SER CA C 17.053 7.736 -5.917 1.00 . B B . 50 SER CA 1 1
4 12330 2 2 50 SER CB C 15.755 8.437 -6.350 1.00 . B B . 50 SER CB 1 1
4 12331 2 2 50 SER H H 18.100 9.367 -6.704 1.00 . B B . 50 SER H 1 1
4 12332 2 2 50 SER HA H 16.991 7.434 -4.882 1.00 . B B . 50 SER HA 1 1
4 12333 2 2 50 SER HB2 H 15.640 9.350 -5.784 1.00 . B B . 50 SER HB2 1 1
4 12334 2 2 50 SER HB3 H 15.810 8.674 -7.402 1.00 . B B . 50 SER HB3 1 1
4 12335 2 2 50 SER HG H 14.550 7.401 -5.185 1.00 . B B . 50 SER HG 1 1
4 12336 2 2 50 SER N N 18.160 8.617 -6.067 1.00 . B B . 50 SER N 1 1
4 12337 2 2 50 SER O O 17.906 6.672 -7.897 1.00 . B B . 50 SER O 1 1
4 12338 2 2 50 SER OG O 14.609 7.622 -6.122 1.00 . B B . 50 SER OG 1 1
4 12339 2 2 51 CYS C C 16.119 3.603 -7.592 1.00 . B B . 51 CYS C 1 1
4 12340 2 2 51 CYS CA C 17.372 4.161 -6.993 1.00 . B B . 51 CYS CA 1 1
4 12341 2 2 51 CYS CB C 18.024 3.162 -6.019 1.00 . B B . 51 CYS CB 1 1
4 12342 2 2 51 CYS H H 16.535 5.257 -5.475 1.00 . B B . 51 CYS H 1 1
4 12343 2 2 51 CYS HA H 18.082 4.407 -7.769 1.00 . B B . 51 CYS HA 1 1
4 12344 2 2 51 CYS HB2 H 18.261 2.239 -6.529 1.00 . B B . 51 CYS HB2 1 1
4 12345 2 2 51 CYS HB3 H 18.943 3.594 -5.652 1.00 . B B . 51 CYS HB3 1 1
4 12346 2 2 51 CYS N N 17.049 5.361 -6.302 1.00 . B B . 51 CYS N 1 1
4 12347 2 2 51 CYS O O 15.043 3.686 -6.989 1.00 . B B . 51 CYS O 1 1
4 12348 2 2 51 CYS SG S 17.013 2.721 -4.563 1.00 . B B . 51 CYS SG 1 1
4 12349 2 2 52 ASP C C 14.757 1.244 -8.758 1.00 . B B . 52 ASP C 1 1
4 12350 2 2 52 ASP CA C 15.109 2.516 -9.472 1.00 . B B . 52 ASP CA 1 1
4 12351 2 2 52 ASP CB C 15.433 2.171 -10.937 1.00 . B B . 52 ASP CB 1 1
4 12352 2 2 52 ASP CG C 15.550 3.358 -11.857 1.00 . B B . 52 ASP CG 1 1
4 12353 2 2 52 ASP H H 17.077 3.197 -9.297 1.00 . B B . 52 ASP H 1 1
4 12354 2 2 52 ASP HA H 14.303 3.232 -9.435 1.00 . B B . 52 ASP HA 1 1
4 12355 2 2 52 ASP HB2 H 16.374 1.643 -10.969 1.00 . B B . 52 ASP HB2 1 1
4 12356 2 2 52 ASP HB3 H 14.661 1.518 -11.314 1.00 . B B . 52 ASP HB3 1 1
4 12357 2 2 52 ASP N N 16.224 3.130 -8.808 1.00 . B B . 52 ASP N 1 1
4 12358 2 2 52 ASP O O 15.629 0.480 -8.333 1.00 . B B . 52 ASP O 1 1
4 12359 2 2 52 ASP OD1 O 16.602 4.023 -11.850 1.00 . B B . 52 ASP OD1 1 1
4 12360 2 2 52 ASP OD2 O 14.573 3.685 -12.574 1.00 . B B . 52 ASP OD2 1 1
4 12361 2 2 53 LEU C C 13.397 -1.418 -8.687 1.00 . B B . 53 LEU C 1 1
4 12362 2 2 53 LEU CA C 12.877 -0.157 -8.016 1.00 . B B . 53 LEU CA 1 1
4 12363 2 2 53 LEU CB C 11.344 -0.096 -8.109 1.00 . B B . 53 LEU CB 1 1
4 12364 2 2 53 LEU CD1 C 10.925 -1.328 -5.958 1.00 . B B . 53 LEU CD1 1 1
4 12365 2 2 53 LEU CD2 C 9.089 -0.936 -7.551 1.00 . B B . 53 LEU CD2 1 1
4 12366 2 2 53 LEU CG C 10.558 -1.214 -7.420 1.00 . B B . 53 LEU CG 1 1
4 12367 2 2 53 LEU H H 12.879 1.753 -8.959 1.00 . B B . 53 LEU H 1 1
4 12368 2 2 53 LEU HA H 13.163 -0.170 -6.975 1.00 . B B . 53 LEU HA 1 1
4 12369 2 2 53 LEU HB2 H 11.008 0.843 -7.696 1.00 . B B . 53 LEU HB2 1 1
4 12370 2 2 53 LEU HB3 H 11.063 -0.124 -9.153 1.00 . B B . 53 LEU HB3 1 1
4 12371 2 2 53 LEU HD11 H 11.981 -1.544 -5.878 1.00 . B B . 53 LEU HD11 1 1
4 12372 2 2 53 LEU HD12 H 10.358 -2.127 -5.504 1.00 . B B . 53 LEU HD12 1 1
4 12373 2 2 53 LEU HD13 H 10.709 -0.397 -5.456 1.00 . B B . 53 LEU HD13 1 1
4 12374 2 2 53 LEU HD21 H 8.815 -0.912 -8.596 1.00 . B B . 53 LEU HD21 1 1
4 12375 2 2 53 LEU HD22 H 8.861 0.018 -7.100 1.00 . B B . 53 LEU HD22 1 1
4 12376 2 2 53 LEU HD23 H 8.528 -1.715 -7.055 1.00 . B B . 53 LEU HD23 1 1
4 12377 2 2 53 LEU HG H 10.762 -2.157 -7.905 1.00 . B B . 53 LEU HG 1 1
4 12378 2 2 53 LEU N N 13.462 1.033 -8.635 1.00 . B B . 53 LEU N 1 1
4 12379 2 2 53 LEU O O 13.536 -2.454 -8.051 1.00 . B B . 53 LEU O 1 1
4 12380 2 2 54 ALA C C 15.566 -2.872 -10.147 1.00 . B B . 54 ALA C 1 1
4 12381 2 2 54 ALA CA C 14.258 -2.378 -10.764 1.00 . B B . 54 ALA CA 1 1
4 12382 2 2 54 ALA CB C 14.504 -1.874 -12.169 1.00 . B B . 54 ALA CB 1 1
4 12383 2 2 54 ALA H H 13.524 -0.435 -10.399 1.00 . B B . 54 ALA H 1 1
4 12384 2 2 54 ALA HA H 13.543 -3.188 -10.809 1.00 . B B . 54 ALA HA 1 1
4 12385 2 2 54 ALA HB1 H 14.916 -2.668 -12.775 1.00 . B B . 54 ALA HB1 1 1
4 12386 2 2 54 ALA HB2 H 15.196 -1.047 -12.119 1.00 . B B . 54 ALA HB2 1 1
4 12387 2 2 54 ALA HB3 H 13.570 -1.535 -12.591 1.00 . B B . 54 ALA HB3 1 1
4 12388 2 2 54 ALA N N 13.697 -1.302 -9.968 1.00 . B B . 54 ALA N 1 1
4 12389 2 2 54 ALA O O 15.762 -4.082 -9.966 1.00 . B B . 54 ALA O 1 1
4 12390 2 2 55 LEU C C 17.568 -3.000 -7.898 1.00 . B B . 55 LEU C 1 1
4 12391 2 2 55 LEU CA C 17.717 -2.180 -9.166 1.00 . B B . 55 LEU CA 1 1
4 12392 2 2 55 LEU CB C 18.414 -0.837 -8.851 1.00 . B B . 55 LEU CB 1 1
4 12393 2 2 55 LEU CD1 C 20.883 -1.492 -8.849 1.00 . B B . 55 LEU CD1 1 1
4 12394 2 2 55 LEU CD2 C 20.117 0.530 -7.589 1.00 . B B . 55 LEU CD2 1 1
4 12395 2 2 55 LEU CG C 19.743 -0.870 -8.054 1.00 . B B . 55 LEU CG 1 1
4 12396 2 2 55 LEU H H 16.143 -0.980 -9.860 1.00 . B B . 55 LEU H 1 1
4 12397 2 2 55 LEU HA H 18.319 -2.722 -9.879 1.00 . B B . 55 LEU HA 1 1
4 12398 2 2 55 LEU HB2 H 18.606 -0.363 -9.802 1.00 . B B . 55 LEU HB2 1 1
4 12399 2 2 55 LEU HB3 H 17.711 -0.221 -8.311 1.00 . B B . 55 LEU HB3 1 1
4 12400 2 2 55 LEU HD11 H 20.650 -2.509 -9.117 1.00 . B B . 55 LEU HD11 1 1
4 12401 2 2 55 LEU HD12 H 21.775 -1.493 -8.239 1.00 . B B . 55 LEU HD12 1 1
4 12402 2 2 55 LEU HD13 H 21.071 -0.912 -9.741 1.00 . B B . 55 LEU HD13 1 1
4 12403 2 2 55 LEU HD21 H 19.323 0.926 -6.972 1.00 . B B . 55 LEU HD21 1 1
4 12404 2 2 55 LEU HD22 H 20.260 1.174 -8.445 1.00 . B B . 55 LEU HD22 1 1
4 12405 2 2 55 LEU HD23 H 21.030 0.488 -7.014 1.00 . B B . 55 LEU HD23 1 1
4 12406 2 2 55 LEU HG H 19.591 -1.478 -7.174 1.00 . B B . 55 LEU HG 1 1
4 12407 2 2 55 LEU N N 16.413 -1.918 -9.761 1.00 . B B . 55 LEU N 1 1
4 12408 2 2 55 LEU O O 18.193 -4.047 -7.752 1.00 . B B . 55 LEU O 1 1
4 12409 2 2 56 LEU C C 15.830 -4.531 -5.870 1.00 . B B . 56 LEU C 1 1
4 12410 2 2 56 LEU CA C 16.558 -3.208 -5.747 1.00 . B B . 56 LEU CA 1 1
4 12411 2 2 56 LEU CB C 15.925 -2.257 -4.726 1.00 . B B . 56 LEU CB 1 1
4 12412 2 2 56 LEU CD1 C 13.559 -2.824 -4.060 1.00 . B B . 56 LEU CD1 1 1
4 12413 2 2 56 LEU CD2 C 14.209 -0.425 -4.544 1.00 . B B . 56 LEU CD2 1 1
4 12414 2 2 56 LEU CG C 14.447 -1.894 -4.889 1.00 . B B . 56 LEU CG 1 1
4 12415 2 2 56 LEU H H 16.146 -1.772 -7.181 1.00 . B B . 56 LEU H 1 1
4 12416 2 2 56 LEU HA H 17.557 -3.439 -5.420 1.00 . B B . 56 LEU HA 1 1
4 12417 2 2 56 LEU HB2 H 16.056 -2.707 -3.761 1.00 . B B . 56 LEU HB2 1 1
4 12418 2 2 56 LEU HB3 H 16.500 -1.347 -4.750 1.00 . B B . 56 LEU HB3 1 1
4 12419 2 2 56 LEU HD11 H 12.523 -2.558 -4.206 1.00 . B B . 56 LEU HD11 1 1
4 12420 2 2 56 LEU HD12 H 13.813 -2.726 -3.013 1.00 . B B . 56 LEU HD12 1 1
4 12421 2 2 56 LEU HD13 H 13.715 -3.847 -4.370 1.00 . B B . 56 LEU HD13 1 1
4 12422 2 2 56 LEU HD21 H 13.161 -0.185 -4.649 1.00 . B B . 56 LEU HD21 1 1
4 12423 2 2 56 LEU HD22 H 14.773 0.186 -5.234 1.00 . B B . 56 LEU HD22 1 1
4 12424 2 2 56 LEU HD23 H 14.532 -0.224 -3.534 1.00 . B B . 56 LEU HD23 1 1
4 12425 2 2 56 LEU HG H 14.179 -2.046 -5.925 1.00 . B B . 56 LEU HG 1 1
4 12426 2 2 56 LEU N N 16.698 -2.561 -7.008 1.00 . B B . 56 LEU N 1 1
4 12427 2 2 56 LEU O O 16.137 -5.471 -5.150 1.00 . B B . 56 LEU O 1 1
4 12428 2 2 57 GLU C C 15.051 -6.926 -7.578 1.00 . B B . 57 GLU C 1 1
4 12429 2 2 57 GLU CA C 14.145 -5.812 -7.033 1.00 . B B . 57 GLU CA 1 1
4 12430 2 2 57 GLU CB C 13.006 -5.551 -8.016 1.00 . B B . 57 GLU CB 1 1
4 12431 2 2 57 GLU CD C 11.160 -6.502 -9.412 1.00 . B B . 57 GLU CD 1 1
4 12432 2 2 57 GLU CG C 12.127 -6.756 -8.296 1.00 . B B . 57 GLU CG 1 1
4 12433 2 2 57 GLU H H 14.691 -3.799 -7.327 1.00 . B B . 57 GLU H 1 1
4 12434 2 2 57 GLU HA H 13.730 -6.079 -6.073 1.00 . B B . 57 GLU HA 1 1
4 12435 2 2 57 GLU HB2 H 12.380 -4.766 -7.619 1.00 . B B . 57 GLU HB2 1 1
4 12436 2 2 57 GLU HB3 H 13.431 -5.215 -8.951 1.00 . B B . 57 GLU HB3 1 1
4 12437 2 2 57 GLU HG2 H 12.755 -7.593 -8.567 1.00 . B B . 57 GLU HG2 1 1
4 12438 2 2 57 GLU HG3 H 11.572 -6.999 -7.401 1.00 . B B . 57 GLU HG3 1 1
4 12439 2 2 57 GLU N N 14.901 -4.603 -6.801 1.00 . B B . 57 GLU N 1 1
4 12440 2 2 57 GLU O O 15.049 -8.062 -7.071 1.00 . B B . 57 GLU O 1 1
4 12441 2 2 57 GLU OE1 O 10.110 -5.852 -9.181 1.00 . B B . 57 GLU OE1 1 1
4 12442 2 2 57 GLU OE2 O 11.390 -6.958 -10.536 1.00 . B B . 57 GLU OE2 1 1
4 12443 2 2 58 THR C C 17.901 -7.928 -8.292 1.00 . B B . 58 THR C 1 1
4 12444 2 2 58 THR CA C 16.683 -7.603 -9.207 1.00 . B B . 58 THR CA 1 1
4 12445 2 2 58 THR CB C 17.121 -7.215 -10.672 1.00 . B B . 58 THR CB 1 1
4 12446 2 2 58 THR CG2 C 18.126 -6.093 -10.665 1.00 . B B . 58 THR CG2 1 1
4 12447 2 2 58 THR H H 15.799 -5.687 -8.957 1.00 . B B . 58 THR H 1 1
4 12448 2 2 58 THR HA H 16.098 -8.512 -9.253 1.00 . B B . 58 THR HA 1 1
4 12449 2 2 58 THR HB H 16.252 -6.911 -11.240 1.00 . B B . 58 THR HB 1 1
4 12450 2 2 58 THR HG1 H 16.917 -8.908 -11.559 1.00 . B B . 58 THR HG1 1 1
4 12451 2 2 58 THR HG21 H 18.991 -6.415 -10.105 1.00 . B B . 58 THR HG21 1 1
4 12452 2 2 58 THR HG22 H 17.666 -5.236 -10.199 1.00 . B B . 58 THR HG22 1 1
4 12453 2 2 58 THR HG23 H 18.405 -5.863 -11.683 1.00 . B B . 58 THR HG23 1 1
4 12454 2 2 58 THR N N 15.829 -6.606 -8.600 1.00 . B B . 58 THR N 1 1
4 12455 2 2 58 THR O O 18.459 -9.021 -8.370 1.00 . B B . 58 THR O 1 1
4 12456 2 2 58 THR OG1 O 17.686 -8.348 -11.357 1.00 . B B . 58 THR OG1 1 1
4 12457 2 2 59 TYR C C 18.797 -8.123 -5.348 1.00 . B B . 59 TYR C 1 1
4 12458 2 2 59 TYR CA C 19.363 -7.241 -6.469 1.00 . B B . 59 TYR CA 1 1
4 12459 2 2 59 TYR CB C 19.863 -5.913 -5.895 1.00 . B B . 59 TYR CB 1 1
4 12460 2 2 59 TYR CD1 C 21.613 -6.489 -4.166 1.00 . B B . 59 TYR CD1 1 1
4 12461 2 2 59 TYR CD2 C 22.299 -5.428 -6.179 1.00 . B B . 59 TYR CD2 1 1
4 12462 2 2 59 TYR CE1 C 22.922 -6.512 -3.733 1.00 . B B . 59 TYR CE1 1 1
4 12463 2 2 59 TYR CE2 C 23.603 -5.446 -5.758 1.00 . B B . 59 TYR CE2 1 1
4 12464 2 2 59 TYR CG C 21.282 -5.944 -5.397 1.00 . B B . 59 TYR CG 1 1
4 12465 2 2 59 TYR CZ C 23.916 -5.988 -4.533 1.00 . B B . 59 TYR CZ 1 1
4 12466 2 2 59 TYR H H 17.884 -6.099 -7.401 1.00 . B B . 59 TYR H 1 1
4 12467 2 2 59 TYR HA H 20.167 -7.757 -6.975 1.00 . B B . 59 TYR HA 1 1
4 12468 2 2 59 TYR HB2 H 19.795 -5.153 -6.659 1.00 . B B . 59 TYR HB2 1 1
4 12469 2 2 59 TYR HB3 H 19.225 -5.635 -5.069 1.00 . B B . 59 TYR HB3 1 1
4 12470 2 2 59 TYR HD1 H 20.831 -6.899 -3.543 1.00 . B B . 59 TYR HD1 1 1
4 12471 2 2 59 TYR HD2 H 22.057 -5.000 -7.141 1.00 . B B . 59 TYR HD2 1 1
4 12472 2 2 59 TYR HE1 H 23.158 -6.938 -2.771 1.00 . B B . 59 TYR HE1 1 1
4 12473 2 2 59 TYR HE2 H 24.361 -5.028 -6.402 1.00 . B B . 59 TYR HE2 1 1
4 12474 2 2 59 TYR HH H 25.455 -6.951 -3.964 1.00 . B B . 59 TYR HH 1 1
4 12475 2 2 59 TYR N N 18.291 -6.991 -7.413 1.00 . B B . 59 TYR N 1 1
4 12476 2 2 59 TYR O O 19.144 -9.309 -5.238 1.00 . B B . 59 TYR O 1 1
4 12477 2 2 59 TYR OH O 25.230 -6.021 -4.113 1.00 . B B . 59 TYR OH 1 1
4 12478 2 2 60 CYS C C 18.036 -8.781 -2.382 1.00 . B B . 60 CYS C 1 1
4 12479 2 2 60 CYS CA C 17.140 -8.192 -3.500 1.00 . B B . 60 CYS CA 1 1
4 12480 2 2 60 CYS CB C 16.177 -9.250 -4.098 1.00 . B B . 60 CYS CB 1 1
4 12481 2 2 60 CYS H H 17.663 -6.594 -4.735 1.00 . B B . 60 CYS H 1 1
4 12482 2 2 60 CYS HA H 16.535 -7.421 -3.044 1.00 . B B . 60 CYS HA 1 1
4 12483 2 2 60 CYS HB2 H 15.529 -8.779 -4.823 1.00 . B B . 60 CYS HB2 1 1
4 12484 2 2 60 CYS HB3 H 16.769 -10.001 -4.600 1.00 . B B . 60 CYS HB3 1 1
4 12485 2 2 60 CYS N N 17.887 -7.536 -4.574 1.00 . B B . 60 CYS N 1 1
4 12486 2 2 60 CYS O O 18.343 -8.113 -1.378 1.00 . B B . 60 CYS O 1 1
4 12487 2 2 60 CYS SG S 15.098 -10.099 -2.909 1.00 . B B . 60 CYS SG 1 1
4 12488 2 2 61 ALA C C 20.378 -11.439 -2.291 1.00 . B B . 61 ALA C 1 1
4 12489 2 2 61 ALA CA C 19.253 -10.691 -1.608 1.00 . B B . 61 ALA CA 1 1
4 12490 2 2 61 ALA CB C 18.324 -11.645 -0.845 1.00 . B B . 61 ALA CB 1 1
4 12491 2 2 61 ALA H H 18.379 -10.381 -3.477 1.00 . B B . 61 ALA H 1 1
4 12492 2 2 61 ALA HA H 19.676 -9.991 -0.902 1.00 . B B . 61 ALA HA 1 1
4 12493 2 2 61 ALA HB1 H 17.668 -11.074 -0.206 1.00 . B B . 61 ALA HB1 1 1
4 12494 2 2 61 ALA HB2 H 18.870 -12.394 -0.292 1.00 . B B . 61 ALA HB2 1 1
4 12495 2 2 61 ALA HB3 H 17.698 -12.154 -1.565 1.00 . B B . 61 ALA HB3 1 1
4 12496 2 2 61 ALA N N 18.504 -9.980 -2.592 1.00 . B B . 61 ALA N 1 1
4 12497 2 2 61 ALA O O 21.462 -10.894 -2.500 1.00 . B B . 61 ALA O 1 1
4 12498 2 2 62 THR C C 20.258 -14.301 -4.373 1.00 . B B . 62 THR C 1 1
4 12499 2 2 62 THR CA C 21.027 -13.467 -3.373 1.00 . B B . 62 THR CA 1 1
4 12500 2 2 62 THR CB C 21.773 -14.372 -2.360 1.00 . B B . 62 THR CB 1 1
4 12501 2 2 62 THR CG2 C 22.918 -13.628 -1.686 1.00 . B B . 62 THR CG2 1 1
4 12502 2 2 62 THR H H 19.221 -13.046 -2.574 1.00 . B B . 62 THR H 1 1
4 12503 2 2 62 THR HA H 21.743 -12.850 -3.896 1.00 . B B . 62 THR HA 1 1
4 12504 2 2 62 THR HB H 22.170 -15.206 -2.921 1.00 . B B . 62 THR HB 1 1
4 12505 2 2 62 THR HG1 H 21.355 -15.210 -0.613 1.00 . B B . 62 THR HG1 1 1
4 12506 2 2 62 THR HG21 H 23.625 -13.301 -2.434 1.00 . B B . 62 THR HG21 1 1
4 12507 2 2 62 THR HG22 H 23.412 -14.287 -0.986 1.00 . B B . 62 THR HG22 1 1
4 12508 2 2 62 THR HG23 H 22.527 -12.770 -1.159 1.00 . B B . 62 THR HG23 1 1
4 12509 2 2 62 THR N N 20.098 -12.634 -2.706 1.00 . B B . 62 THR N 1 1
4 12510 2 2 62 THR O O 19.123 -14.718 -4.093 1.00 . B B . 62 THR O 1 1
4 12511 2 2 62 THR OG1 O 20.851 -14.865 -1.366 1.00 . B B . 62 THR OG1 1 1
4 12512 2 2 63 PRO C C 20.420 -16.761 -6.494 1.00 . B B . 63 PRO C 1 1
4 12513 2 2 63 PRO CA C 20.163 -15.268 -6.629 1.00 . B B . 63 PRO CA 1 1
4 12514 2 2 63 PRO CB C 20.815 -14.729 -7.887 1.00 . B B . 63 PRO CB 1 1
4 12515 2 2 63 PRO CD C 22.096 -13.898 -6.029 1.00 . B B . 63 PRO CD 1 1
4 12516 2 2 63 PRO CG C 22.182 -14.300 -7.474 1.00 . B B . 63 PRO CG 1 1
4 12517 2 2 63 PRO HA H 19.100 -15.085 -6.667 1.00 . B B . 63 PRO HA 1 1
4 12518 2 2 63 PRO HB2 H 20.837 -15.483 -8.659 1.00 . B B . 63 PRO HB2 1 1
4 12519 2 2 63 PRO HB3 H 20.231 -13.883 -8.195 1.00 . B B . 63 PRO HB3 1 1
4 12520 2 2 63 PRO HD2 H 22.935 -14.321 -5.501 1.00 . B B . 63 PRO HD2 1 1
4 12521 2 2 63 PRO HD3 H 22.105 -12.826 -5.899 1.00 . B B . 63 PRO HD3 1 1
4 12522 2 2 63 PRO HG2 H 22.871 -15.125 -7.580 1.00 . B B . 63 PRO HG2 1 1
4 12523 2 2 63 PRO HG3 H 22.503 -13.464 -8.078 1.00 . B B . 63 PRO HG3 1 1
4 12524 2 2 63 PRO N N 20.809 -14.486 -5.574 1.00 . B B . 63 PRO N 1 1
4 12525 2 2 63 PRO O O 19.920 -17.567 -7.274 1.00 . B B . 63 PRO O 1 1
4 12526 2 2 64 ALA C C 21.297 -18.811 -3.797 1.00 . B B . 64 ALA C 1 1
4 12527 2 2 64 ALA CA C 21.536 -18.477 -5.254 1.00 . B B . 64 ALA CA 1 1
4 12528 2 2 64 ALA CB C 22.981 -18.742 -5.639 1.00 . B B . 64 ALA CB 1 1
4 12529 2 2 64 ALA H H 21.522 -16.375 -4.956 1.00 . B B . 64 ALA H 1 1
4 12530 2 2 64 ALA HA H 20.900 -19.102 -5.864 1.00 . B B . 64 ALA HA 1 1
4 12531 2 2 64 ALA HB1 H 23.129 -18.494 -6.679 1.00 . B B . 64 ALA HB1 1 1
4 12532 2 2 64 ALA HB2 H 23.207 -19.787 -5.483 1.00 . B B . 64 ALA HB2 1 1
4 12533 2 2 64 ALA HB3 H 23.635 -18.139 -5.027 1.00 . B B . 64 ALA HB3 1 1
4 12534 2 2 64 ALA N N 21.189 -17.105 -5.515 1.00 . B B . 64 ALA N 1 1
4 12535 2 2 64 ALA O O 22.174 -19.347 -3.111 1.00 . B B . 64 ALA O 1 1
4 12536 2 2 65 LYS C C 19.089 -20.132 -1.874 1.00 . B B . 65 LYS C 1 1
4 12537 2 2 65 LYS CA C 19.780 -18.774 -1.944 1.00 . B B . 65 LYS CA 1 1
4 12538 2 2 65 LYS CB C 18.905 -17.670 -1.342 1.00 . B B . 65 LYS CB 1 1
4 12539 2 2 65 LYS CD C 17.673 -16.872 0.669 1.00 . B B . 65 LYS CD 1 1
4 12540 2 2 65 LYS CE C 17.457 -17.078 2.157 1.00 . B B . 65 LYS CE 1 1
4 12541 2 2 65 LYS CG C 18.705 -17.828 0.142 1.00 . B B . 65 LYS CG 1 1
4 12542 2 2 65 LYS H H 19.448 -18.086 -3.916 1.00 . B B . 65 LYS H 1 1
4 12543 2 2 65 LYS HA H 20.705 -18.850 -1.399 1.00 . B B . 65 LYS HA 1 1
4 12544 2 2 65 LYS HB2 H 19.387 -16.719 -1.510 1.00 . B B . 65 LYS HB2 1 1
4 12545 2 2 65 LYS HB3 H 17.932 -17.649 -1.810 1.00 . B B . 65 LYS HB3 1 1
4 12546 2 2 65 LYS HD2 H 18.005 -15.861 0.485 1.00 . B B . 65 LYS HD2 1 1
4 12547 2 2 65 LYS HD3 H 16.748 -17.057 0.142 1.00 . B B . 65 LYS HD3 1 1
4 12548 2 2 65 LYS HE2 H 18.347 -16.768 2.685 1.00 . B B . 65 LYS HE2 1 1
4 12549 2 2 65 LYS HE3 H 16.619 -16.475 2.475 1.00 . B B . 65 LYS HE3 1 1
4 12550 2 2 65 LYS HG2 H 18.378 -18.837 0.346 1.00 . B B . 65 LYS HG2 1 1
4 12551 2 2 65 LYS HG3 H 19.644 -17.648 0.642 1.00 . B B . 65 LYS HG3 1 1
4 12552 2 2 65 LYS HZ1 H 18.055 -19.055 2.363 1.00 . B B . 65 LYS HZ1 1 1
4 12553 2 2 65 LYS HZ2 H 16.481 -18.873 1.797 1.00 . B B . 65 LYS HZ2 1 1
4 12554 2 2 65 LYS HZ3 H 16.805 -18.645 3.427 1.00 . B B . 65 LYS HZ3 1 1
4 12555 2 2 65 LYS N N 20.120 -18.492 -3.320 1.00 . B B . 65 LYS N 1 1
4 12556 2 2 65 LYS NZ N 17.183 -18.490 2.467 1.00 . B B . 65 LYS NZ 1 1
4 12557 2 2 65 LYS O O 19.137 -20.842 -0.864 1.00 . B B . 65 LYS O 1 1
4 12558 2 2 66 SER C C 18.196 -22.201 -4.586 1.00 . B B . 66 SER C 1 1
4 12559 2 2 66 SER CA C 17.841 -21.741 -3.173 1.00 . B B . 66 SER CA 1 1
4 12560 2 2 66 SER CB C 16.323 -21.626 -2.965 1.00 . B B . 66 SER CB 1 1
4 12561 2 2 66 SER H H 18.462 -19.805 -3.682 1.00 . B B . 66 SER H 1 1
4 12562 2 2 66 SER HA H 18.263 -22.440 -2.466 1.00 . B B . 66 SER HA 1 1
4 12563 2 2 66 SER HB2 H 15.928 -20.866 -3.623 1.00 . B B . 66 SER HB2 1 1
4 12564 2 2 66 SER HB3 H 15.858 -22.574 -3.188 1.00 . B B . 66 SER HB3 1 1
4 12565 2 2 66 SER HG H 16.029 -22.109 -1.123 1.00 . B B . 66 SER HG 1 1
4 12566 2 2 66 SER N N 18.480 -20.470 -2.961 1.00 . B B . 66 SER N 1 1
4 12567 2 2 66 SER O O 17.335 -22.454 -5.429 1.00 . B B . 66 SER O 1 1
4 12568 2 2 66 SER OG O 16.021 -21.270 -1.609 1.00 . B B . 66 SER OG 1 1
4 12569 2 2 67 GLU C C 20.103 -24.120 -6.253 1.00 . B B . 67 GLU C 1 1
4 12570 2 2 67 GLU CA C 20.030 -22.606 -6.113 1.00 . B B . 67 GLU CA 1 1
4 12571 2 2 67 GLU CB C 21.435 -21.989 -6.241 1.00 . B B . 67 GLU CB 1 1
4 12572 2 2 67 GLU CD C 21.289 -21.068 -8.595 1.00 . B B . 67 GLU CD 1 1
4 12573 2 2 67 GLU CG C 22.021 -21.999 -7.649 1.00 . B B . 67 GLU CG 1 1
4 12574 2 2 67 GLU H H 20.091 -22.182 -4.054 1.00 . B B . 67 GLU H 1 1
4 12575 2 2 67 GLU HA H 19.389 -22.197 -6.879 1.00 . B B . 67 GLU HA 1 1
4 12576 2 2 67 GLU HB2 H 21.388 -20.962 -5.911 1.00 . B B . 67 GLU HB2 1 1
4 12577 2 2 67 GLU HB3 H 22.107 -22.530 -5.591 1.00 . B B . 67 GLU HB3 1 1
4 12578 2 2 67 GLU HG2 H 23.055 -21.692 -7.598 1.00 . B B . 67 GLU HG2 1 1
4 12579 2 2 67 GLU HG3 H 21.965 -23.004 -8.041 1.00 . B B . 67 GLU HG3 1 1
4 12580 2 2 67 GLU N N 19.485 -22.289 -4.820 1.00 . B B . 67 GLU N 1 1
4 12581 2 2 67 GLU O O 21.050 -24.730 -5.722 1.00 . B B . 67 GLU O 1 1
4 12582 2 2 67 GLU OXT O 19.206 -24.728 -6.869 1.00 . B B . 67 GLU OXT 1 1
4 12583 2 2 67 GLU OE1 O 20.164 -21.402 -9.038 1.00 . B B . 67 GLU OE1 1 1
4 12584 2 2 67 GLU OE2 O 21.819 -19.983 -8.921 1.00 . B B . 67 GLU OE2 1 1
5 12585 1 1 1 MET C C -23.239 7.648 -12.973 1.00 . A A . 1508 MET C 1 1
5 12586 1 1 1 MET CA C -23.068 7.144 -14.371 1.00 . A A . 1508 MET CA 1 1
5 12587 1 1 1 MET CB C -23.619 5.717 -14.500 1.00 . A A . 1508 MET CB 1 1
5 12588 1 1 1 MET CE C -23.964 5.316 -18.630 1.00 . A A . 1508 MET CE 1 1
5 12589 1 1 1 MET CG C -23.513 5.148 -15.900 1.00 . A A . 1508 MET CG 1 1
5 12590 1 1 1 MET H1 H -21.337 8.198 -14.612 1.00 . A A . 1508 MET H1 1 1
5 12591 1 1 1 MET H2 H -21.449 6.921 -15.687 1.00 . A A . 1508 MET H2 1 1
5 12592 1 1 1 MET H3 H -21.085 6.632 -14.047 1.00 . A A . 1508 MET H3 1 1
5 12593 1 1 1 MET HA H -23.600 7.806 -15.040 1.00 . A A . 1508 MET HA 1 1
5 12594 1 1 1 MET HB2 H -23.069 5.072 -13.831 1.00 . A A . 1508 MET HB2 1 1
5 12595 1 1 1 MET HB3 H -24.659 5.716 -14.208 1.00 . A A . 1508 MET HB3 1 1
5 12596 1 1 1 MET HE1 H -22.891 5.280 -18.755 1.00 . A A . 1508 MET HE1 1 1
5 12597 1 1 1 MET HE2 H -24.406 5.842 -19.463 1.00 . A A . 1508 MET HE2 1 1
5 12598 1 1 1 MET HE3 H -24.356 4.310 -18.589 1.00 . A A . 1508 MET HE3 1 1
5 12599 1 1 1 MET HG2 H -22.470 5.076 -16.170 1.00 . A A . 1508 MET HG2 1 1
5 12600 1 1 1 MET HG3 H -23.957 4.163 -15.909 1.00 . A A . 1508 MET HG3 1 1
5 12601 1 1 1 MET N N -21.651 7.208 -14.706 1.00 . A A . 1508 MET N 1 1
5 12602 1 1 1 MET O O -22.720 7.062 -12.027 1.00 . A A . 1508 MET O 1 1
5 12603 1 1 1 MET SD S -24.359 6.174 -17.110 1.00 . A A . 1508 MET SD 1 1
5 12604 1 1 2 LYS C C -25.558 9.599 -11.227 1.00 . A A . 1509 LYS C 1 1
5 12605 1 1 2 LYS CA C -24.088 9.382 -11.554 1.00 . A A . 1509 LYS CA 1 1
5 12606 1 1 2 LYS CB C -23.291 10.692 -11.492 1.00 . A A . 1509 LYS CB 1 1
5 12607 1 1 2 LYS CD C -21.024 11.786 -11.559 1.00 . A A . 1509 LYS CD 1 1
5 12608 1 1 2 LYS CE C -19.540 11.532 -11.743 1.00 . A A . 1509 LYS CE 1 1
5 12609 1 1 2 LYS CG C -21.793 10.488 -11.648 1.00 . A A . 1509 LYS CG 1 1
5 12610 1 1 2 LYS H H -24.322 9.167 -13.640 1.00 . A A . 1509 LYS H 1 1
5 12611 1 1 2 LYS HA H -23.682 8.705 -10.818 1.00 . A A . 1509 LYS HA 1 1
5 12612 1 1 2 LYS HB2 H -23.631 11.346 -12.281 1.00 . A A . 1509 LYS HB2 1 1
5 12613 1 1 2 LYS HB3 H -23.473 11.166 -10.539 1.00 . A A . 1509 LYS HB3 1 1
5 12614 1 1 2 LYS HD2 H -21.371 12.456 -12.332 1.00 . A A . 1509 LYS HD2 1 1
5 12615 1 1 2 LYS HD3 H -21.189 12.229 -10.588 1.00 . A A . 1509 LYS HD3 1 1
5 12616 1 1 2 LYS HE2 H -19.214 10.833 -10.988 1.00 . A A . 1509 LYS HE2 1 1
5 12617 1 1 2 LYS HE3 H -19.383 11.102 -12.722 1.00 . A A . 1509 LYS HE3 1 1
5 12618 1 1 2 LYS HG2 H -21.448 9.832 -10.863 1.00 . A A . 1509 LYS HG2 1 1
5 12619 1 1 2 LYS HG3 H -21.603 10.028 -12.606 1.00 . A A . 1509 LYS HG3 1 1
5 12620 1 1 2 LYS HZ1 H -19.090 13.508 -12.264 1.00 . A A . 1509 LYS HZ1 1 1
5 12621 1 1 2 LYS HZ2 H -17.754 12.565 -11.910 1.00 . A A . 1509 LYS HZ2 1 1
5 12622 1 1 2 LYS HZ3 H -18.751 13.122 -10.641 1.00 . A A . 1509 LYS HZ3 1 1
5 12623 1 1 2 LYS N N -23.921 8.755 -12.837 1.00 . A A . 1509 LYS N 1 1
5 12624 1 1 2 LYS NZ N -18.738 12.765 -11.624 1.00 . A A . 1509 LYS NZ 1 1
5 12625 1 1 2 LYS O O -25.947 10.632 -10.672 1.00 . A A . 1509 LYS O 1 1
5 12626 1 1 3 SER C C -27.923 8.239 -9.755 1.00 . A A . 1510 SER C 1 1
5 12627 1 1 3 SER CA C -27.786 8.650 -11.239 1.00 . A A . 1510 SER CA 1 1
5 12628 1 1 3 SER CB C -28.530 7.691 -12.164 1.00 . A A . 1510 SER CB 1 1
5 12629 1 1 3 SER H H -26.032 7.878 -12.108 1.00 . A A . 1510 SER H 1 1
5 12630 1 1 3 SER HA H -28.157 9.657 -11.368 1.00 . A A . 1510 SER HA 1 1
5 12631 1 1 3 SER HB2 H -28.229 6.677 -11.947 1.00 . A A . 1510 SER HB2 1 1
5 12632 1 1 3 SER HB3 H -29.595 7.797 -12.016 1.00 . A A . 1510 SER HB3 1 1
5 12633 1 1 3 SER HG H -28.409 8.927 -13.695 1.00 . A A . 1510 SER HG 1 1
5 12634 1 1 3 SER N N -26.375 8.631 -11.584 1.00 . A A . 1510 SER N 1 1
5 12635 1 1 3 SER O O -28.901 8.543 -9.070 1.00 . A A . 1510 SER O 1 1
5 12636 1 1 3 SER OG O -28.221 7.986 -13.538 1.00 . A A . 1510 SER OG 1 1
5 12637 1 1 4 ASN C C -25.283 7.510 -7.596 1.00 . A A . 1511 ASN C 1 1
5 12638 1 1 4 ASN CA C -26.722 7.180 -7.929 1.00 . A A . 1511 ASN CA 1 1
5 12639 1 1 4 ASN CB C -27.002 5.657 -7.710 1.00 . A A . 1511 ASN CB 1 1
5 12640 1 1 4 ASN CG C -26.143 4.721 -8.576 1.00 . A A . 1511 ASN CG 1 1
5 12641 1 1 4 ASN H H -26.171 7.309 -9.892 1.00 . A A . 1511 ASN H 1 1
5 12642 1 1 4 ASN HA H -27.378 7.777 -7.313 1.00 . A A . 1511 ASN HA 1 1
5 12643 1 1 4 ASN HB2 H -26.826 5.399 -6.676 1.00 . A A . 1511 ASN HB2 1 1
5 12644 1 1 4 ASN HB3 H -28.040 5.465 -7.939 1.00 . A A . 1511 ASN HB3 1 1
5 12645 1 1 4 ASN HD21 H -26.004 3.398 -7.102 1.00 . A A . 1511 ASN HD21 1 1
5 12646 1 1 4 ASN HD22 H -25.181 3.026 -8.581 1.00 . A A . 1511 ASN HD22 1 1
5 12647 1 1 4 ASN N N -26.903 7.572 -9.293 1.00 . A A . 1511 ASN N 1 1
5 12648 1 1 4 ASN ND2 N -25.745 3.604 -8.030 1.00 . A A . 1511 ASN ND2 1 1
5 12649 1 1 4 ASN O O -24.381 7.184 -8.367 1.00 . A A . 1511 ASN O 1 1
5 12650 1 1 4 ASN OD1 O -25.825 5.015 -9.727 1.00 . A A . 1511 ASN OD1 1 1
5 12651 1 1 5 GLU C C -23.365 8.122 -4.791 1.00 . A A . 1512 GLU C 1 1
5 12652 1 1 5 GLU CA C -23.724 8.594 -6.180 1.00 . A A . 1512 GLU CA 1 1
5 12653 1 1 5 GLU CB C -23.483 10.098 -6.370 1.00 . A A . 1512 GLU CB 1 1
5 12654 1 1 5 GLU CD C -23.235 11.969 -8.027 1.00 . A A . 1512 GLU CD 1 1
5 12655 1 1 5 GLU CG C -23.620 10.542 -7.814 1.00 . A A . 1512 GLU CG 1 1
5 12656 1 1 5 GLU H H -25.801 8.489 -5.943 1.00 . A A . 1512 GLU H 1 1
5 12657 1 1 5 GLU HA H -23.080 8.062 -6.865 1.00 . A A . 1512 GLU HA 1 1
5 12658 1 1 5 GLU HB2 H -24.211 10.641 -5.784 1.00 . A A . 1512 GLU HB2 1 1
5 12659 1 1 5 GLU HB3 H -22.495 10.368 -6.029 1.00 . A A . 1512 GLU HB3 1 1
5 12660 1 1 5 GLU HG2 H -22.985 9.922 -8.429 1.00 . A A . 1512 GLU HG2 1 1
5 12661 1 1 5 GLU HG3 H -24.647 10.407 -8.120 1.00 . A A . 1512 GLU HG3 1 1
5 12662 1 1 5 GLU N N -25.061 8.217 -6.532 1.00 . A A . 1512 GLU N 1 1
5 12663 1 1 5 GLU O O -24.251 7.686 -4.044 1.00 . A A . 1512 GLU O 1 1
5 12664 1 1 5 GLU OE1 O -22.038 12.260 -8.208 1.00 . A A . 1512 GLU OE1 1 1
5 12665 1 1 5 GLU OE2 O -24.130 12.843 -8.013 1.00 . A A . 1512 GLU OE2 1 1
5 12666 1 1 6 HIS C C -22.078 8.602 -1.994 1.00 . A A . 1513 HIS C 1 1
5 12667 1 1 6 HIS CA C -21.700 7.670 -3.145 1.00 . A A . 1513 HIS CA 1 1
5 12668 1 1 6 HIS CB C -20.184 7.321 -3.112 1.00 . A A . 1513 HIS CB 1 1
5 12669 1 1 6 HIS CD2 C -18.664 9.321 -2.470 1.00 . A A . 1513 HIS CD2 1 1
5 12670 1 1 6 HIS CE1 C -17.915 9.816 -4.450 1.00 . A A . 1513 HIS CE1 1 1
5 12671 1 1 6 HIS CG C -19.229 8.458 -3.339 1.00 . A A . 1513 HIS CG 1 1
5 12672 1 1 6 HIS H H -21.465 8.553 -5.067 1.00 . A A . 1513 HIS H 1 1
5 12673 1 1 6 HIS HA H -22.252 6.753 -2.997 1.00 . A A . 1513 HIS HA 1 1
5 12674 1 1 6 HIS HB2 H -19.953 6.946 -2.126 1.00 . A A . 1513 HIS HB2 1 1
5 12675 1 1 6 HIS HB3 H -19.973 6.554 -3.842 1.00 . A A . 1513 HIS HB3 1 1
5 12676 1 1 6 HIS HD1 H -19.001 8.372 -5.428 1.00 . A A . 1513 HIS HD1 1 1
5 12677 1 1 6 HIS HD2 H -18.828 9.348 -1.401 1.00 . A A . 1513 HIS HD2 1 1
5 12678 1 1 6 HIS HE1 H -17.380 10.297 -5.255 1.00 . A A . 1513 HIS HE1 1 1
5 12679 1 1 6 HIS HE2 H -17.505 10.992 -2.806 1.00 . A A . 1513 HIS HE2 1 1
5 12680 1 1 6 HIS N N -22.118 8.176 -4.439 1.00 . A A . 1513 HIS N 1 1
5 12681 1 1 6 HIS ND1 N -18.740 8.797 -4.573 1.00 . A A . 1513 HIS ND1 1 1
5 12682 1 1 6 HIS NE2 N -17.858 10.149 -3.180 1.00 . A A . 1513 HIS NE2 1 1
5 12683 1 1 6 HIS O O -22.636 8.164 -0.974 1.00 . A A . 1513 HIS O 1 1
5 12684 1 1 7 ASP C C -20.922 10.800 -0.126 1.00 . A A . 1514 ASP C 1 1
5 12685 1 1 7 ASP CA C -21.961 10.970 -1.231 1.00 . A A . 1514 ASP CA 1 1
5 12686 1 1 7 ASP CB C -23.364 11.086 -0.661 1.00 . A A . 1514 ASP CB 1 1
5 12687 1 1 7 ASP CG C -23.455 12.144 0.420 1.00 . A A . 1514 ASP CG 1 1
5 12688 1 1 7 ASP H H -21.614 10.173 -3.131 1.00 . A A . 1514 ASP H 1 1
5 12689 1 1 7 ASP HA H -21.705 11.887 -1.747 1.00 . A A . 1514 ASP HA 1 1
5 12690 1 1 7 ASP HB2 H -24.070 11.305 -1.451 1.00 . A A . 1514 ASP HB2 1 1
5 12691 1 1 7 ASP HB3 H -23.569 10.109 -0.260 1.00 . A A . 1514 ASP HB3 1 1
5 12692 1 1 7 ASP N N -21.849 9.896 -2.221 1.00 . A A . 1514 ASP N 1 1
5 12693 1 1 7 ASP O O -19.965 11.556 -0.036 1.00 . A A . 1514 ASP O 1 1
5 12694 1 1 7 ASP OD1 O -23.609 13.336 0.076 1.00 . A A . 1514 ASP OD1 1 1
5 12695 1 1 7 ASP OD2 O -23.362 11.818 1.620 1.00 . A A . 1514 ASP OD2 1 1
5 12696 1 1 8 ASP C C -19.468 8.175 1.329 1.00 . A A . 1515 ASP C 1 1
5 12697 1 1 8 ASP CA C -20.177 9.474 1.739 1.00 . A A . 1515 ASP CA 1 1
5 12698 1 1 8 ASP CB C -20.981 9.316 3.059 1.00 . A A . 1515 ASP CB 1 1
5 12699 1 1 8 ASP CG C -20.125 9.231 4.322 1.00 . A A . 1515 ASP CG 1 1
5 12700 1 1 8 ASP H H -21.844 9.181 0.495 1.00 . A A . 1515 ASP H 1 1
5 12701 1 1 8 ASP HA H -19.457 10.274 1.826 1.00 . A A . 1515 ASP HA 1 1
5 12702 1 1 8 ASP HB2 H -21.642 10.163 3.167 1.00 . A A . 1515 ASP HB2 1 1
5 12703 1 1 8 ASP HB3 H -21.579 8.418 2.990 1.00 . A A . 1515 ASP HB3 1 1
5 12704 1 1 8 ASP N N -21.089 9.785 0.666 1.00 . A A . 1515 ASP N 1 1
5 12705 1 1 8 ASP O O -19.436 7.843 0.139 1.00 . A A . 1515 ASP O 1 1
5 12706 1 1 8 ASP OD1 O -19.662 8.144 4.675 1.00 . A A . 1515 ASP OD1 1 1
5 12707 1 1 8 ASP OD2 O -19.880 10.270 4.959 1.00 . A A . 1515 ASP OD2 1 1
5 12708 1 1 9 CYS C C -19.320 5.113 2.027 1.00 . A A . 1516 CYS C 1 1
5 12709 1 1 9 CYS CA C -18.269 6.219 1.937 1.00 . A A . 1516 CYS CA 1 1
5 12710 1 1 9 CYS CB C -17.128 5.982 2.909 1.00 . A A . 1516 CYS CB 1 1
5 12711 1 1 9 CYS H H -19.023 7.720 3.189 1.00 . A A . 1516 CYS H 1 1
5 12712 1 1 9 CYS HA H -17.885 6.293 0.929 1.00 . A A . 1516 CYS HA 1 1
5 12713 1 1 9 CYS HB2 H -16.536 6.881 2.978 1.00 . A A . 1516 CYS HB2 1 1
5 12714 1 1 9 CYS HB3 H -17.538 5.757 3.883 1.00 . A A . 1516 CYS HB3 1 1
5 12715 1 1 9 CYS N N -18.927 7.453 2.245 1.00 . A A . 1516 CYS N 1 1
5 12716 1 1 9 CYS O O -19.380 4.330 2.984 1.00 . A A . 1516 CYS O 1 1
5 12717 1 1 9 CYS SG S -16.014 4.630 2.449 1.00 . A A . 1516 CYS SG 1 1
5 12718 1 1 10 GLN C C -21.770 4.354 -0.465 1.00 . A A . 1517 GLN C 1 1
5 12719 1 1 10 GLN CA C -21.305 4.245 0.958 1.00 . A A . 1517 GLN CA 1 1
5 12720 1 1 10 GLN CB C -22.427 4.734 1.908 1.00 . A A . 1517 GLN CB 1 1
5 12721 1 1 10 GLN CD C -24.195 6.516 2.335 1.00 . A A . 1517 GLN CD 1 1
5 12722 1 1 10 GLN CG C -22.918 6.158 1.621 1.00 . A A . 1517 GLN CG 1 1
5 12723 1 1 10 GLN H H -20.055 5.678 0.250 1.00 . A A . 1517 GLN H 1 1
5 12724 1 1 10 GLN HA H -21.021 3.230 1.195 1.00 . A A . 1517 GLN HA 1 1
5 12725 1 1 10 GLN HB2 H -23.263 4.057 1.840 1.00 . A A . 1517 GLN HB2 1 1
5 12726 1 1 10 GLN HB3 H -22.051 4.709 2.921 1.00 . A A . 1517 GLN HB3 1 1
5 12727 1 1 10 GLN HE21 H -24.677 7.732 0.868 1.00 . A A . 1517 GLN HE21 1 1
5 12728 1 1 10 GLN HE22 H -25.803 7.636 2.191 1.00 . A A . 1517 GLN HE22 1 1
5 12729 1 1 10 GLN HG2 H -22.173 6.863 1.962 1.00 . A A . 1517 GLN HG2 1 1
5 12730 1 1 10 GLN HG3 H -23.068 6.272 0.558 1.00 . A A . 1517 GLN HG3 1 1
5 12731 1 1 10 GLN N N -20.171 5.100 1.040 1.00 . A A . 1517 GLN N 1 1
5 12732 1 1 10 GLN NE2 N -24.971 7.377 1.736 1.00 . A A . 1517 GLN NE2 1 1
5 12733 1 1 10 GLN O O -21.236 5.186 -1.193 1.00 . A A . 1517 GLN O 1 1
5 12734 1 1 10 GLN OE1 O -24.491 6.019 3.415 1.00 . A A . 1517 GLN OE1 1 1
5 12735 1 1 11 VAL C C -24.513 2.823 -2.356 1.00 . A A . 1518 VAL C 1 1
5 12736 1 1 11 VAL CA C -23.241 3.654 -2.215 1.00 . A A . 1518 VAL CA 1 1
5 12737 1 1 11 VAL CB C -22.170 3.268 -3.286 1.00 . A A . 1518 VAL CB 1 1
5 12738 1 1 11 VAL CG1 C -21.780 1.814 -3.263 1.00 . A A . 1518 VAL CG1 1 1
5 12739 1 1 11 VAL CG2 C -22.557 3.686 -4.667 1.00 . A A . 1518 VAL CG2 1 1
5 12740 1 1 11 VAL H H -23.082 2.863 -0.278 1.00 . A A . 1518 VAL H 1 1
5 12741 1 1 11 VAL HA H -23.515 4.689 -2.359 1.00 . A A . 1518 VAL HA 1 1
5 12742 1 1 11 VAL HB H -21.301 3.844 -3.006 1.00 . A A . 1518 VAL HB 1 1
5 12743 1 1 11 VAL HG11 H -21.033 1.692 -4.039 1.00 . A A . 1518 VAL HG11 1 1
5 12744 1 1 11 VAL HG12 H -22.641 1.202 -3.473 1.00 . A A . 1518 VAL HG12 1 1
5 12745 1 1 11 VAL HG13 H -21.338 1.569 -2.308 1.00 . A A . 1518 VAL HG13 1 1
5 12746 1 1 11 VAL HG21 H -23.509 3.243 -4.911 1.00 . A A . 1518 VAL HG21 1 1
5 12747 1 1 11 VAL HG22 H -21.785 3.310 -5.321 1.00 . A A . 1518 VAL HG22 1 1
5 12748 1 1 11 VAL HG23 H -22.603 4.763 -4.709 1.00 . A A . 1518 VAL HG23 1 1
5 12749 1 1 11 VAL N N -22.717 3.553 -0.876 1.00 . A A . 1518 VAL N 1 1
5 12750 1 1 11 VAL O O -24.619 1.714 -1.825 1.00 . A A . 1518 VAL O 1 1
5 12751 1 1 12 THR C C -26.722 1.980 -4.542 1.00 . A A . 1519 THR C 1 1
5 12752 1 1 12 THR CA C -26.737 2.723 -3.214 1.00 . A A . 1519 THR CA 1 1
5 12753 1 1 12 THR CB C -27.894 3.742 -3.213 1.00 . A A . 1519 THR CB 1 1
5 12754 1 1 12 THR CG2 C -29.238 3.029 -3.292 1.00 . A A . 1519 THR CG2 1 1
5 12755 1 1 12 THR H H -25.343 4.286 -3.366 1.00 . A A . 1519 THR H 1 1
5 12756 1 1 12 THR HA H -26.892 2.019 -2.409 1.00 . A A . 1519 THR HA 1 1
5 12757 1 1 12 THR HB H -27.789 4.397 -4.066 1.00 . A A . 1519 THR HB 1 1
5 12758 1 1 12 THR HG1 H -26.930 4.865 -1.932 1.00 . A A . 1519 THR HG1 1 1
5 12759 1 1 12 THR HG21 H -30.041 3.750 -3.315 1.00 . A A . 1519 THR HG21 1 1
5 12760 1 1 12 THR HG22 H -29.350 2.388 -2.430 1.00 . A A . 1519 THR HG22 1 1
5 12761 1 1 12 THR HG23 H -29.261 2.426 -4.189 1.00 . A A . 1519 THR HG23 1 1
5 12762 1 1 12 THR N N -25.484 3.383 -3.009 1.00 . A A . 1519 THR N 1 1
5 12763 1 1 12 THR O O -26.240 2.505 -5.555 1.00 . A A . 1519 THR O 1 1
5 12764 1 1 12 THR OG1 O -27.838 4.529 -2.005 1.00 . A A . 1519 THR OG1 1 1
5 12765 1 1 13 ASN C C -28.640 0.299 -6.416 1.00 . A A . 1520 ASN C 1 1
5 12766 1 1 13 ASN CA C -27.329 -0.012 -5.707 1.00 . A A . 1520 ASN CA 1 1
5 12767 1 1 13 ASN CB C -27.204 -1.495 -5.371 1.00 . A A . 1520 ASN CB 1 1
5 12768 1 1 13 ASN CG C -27.585 -2.368 -6.518 1.00 . A A . 1520 ASN CG 1 1
5 12769 1 1 13 ASN H H -27.536 0.355 -3.702 1.00 . A A . 1520 ASN H 1 1
5 12770 1 1 13 ASN HA H -26.512 0.264 -6.357 1.00 . A A . 1520 ASN HA 1 1
5 12771 1 1 13 ASN HB2 H -26.149 -1.643 -5.222 1.00 . A A . 1520 ASN HB2 1 1
5 12772 1 1 13 ASN HB3 H -27.716 -1.803 -4.467 1.00 . A A . 1520 ASN HB3 1 1
5 12773 1 1 13 ASN HD21 H -25.782 -2.192 -7.244 1.00 . A A . 1520 ASN HD21 1 1
5 12774 1 1 13 ASN HD22 H -26.847 -3.233 -8.125 1.00 . A A . 1520 ASN HD22 1 1
5 12775 1 1 13 ASN N N -27.215 0.767 -4.532 1.00 . A A . 1520 ASN N 1 1
5 12776 1 1 13 ASN ND2 N -26.659 -2.604 -7.386 1.00 . A A . 1520 ASN ND2 1 1
5 12777 1 1 13 ASN O O -29.708 0.179 -5.824 1.00 . A A . 1520 ASN O 1 1
5 12778 1 1 13 ASN OD1 O -28.729 -2.775 -6.643 1.00 . A A . 1520 ASN OD1 1 1
5 12779 1 1 14 PRO C C -30.674 -0.039 -8.872 1.00 . A A . 1521 PRO C 1 1
5 12780 1 1 14 PRO CA C -29.748 1.110 -8.478 1.00 . A A . 1521 PRO CA 1 1
5 12781 1 1 14 PRO CB C -29.132 1.734 -9.730 1.00 . A A . 1521 PRO CB 1 1
5 12782 1 1 14 PRO CD C -27.334 0.728 -8.520 1.00 . A A . 1521 PRO CD 1 1
5 12783 1 1 14 PRO CG C -27.824 1.048 -9.901 1.00 . A A . 1521 PRO CG 1 1
5 12784 1 1 14 PRO HA H -30.316 1.862 -7.950 1.00 . A A . 1521 PRO HA 1 1
5 12785 1 1 14 PRO HB2 H -29.782 1.561 -10.574 1.00 . A A . 1521 PRO HB2 1 1
5 12786 1 1 14 PRO HB3 H -29.002 2.796 -9.580 1.00 . A A . 1521 PRO HB3 1 1
5 12787 1 1 14 PRO HD2 H -26.835 -0.230 -8.512 1.00 . A A . 1521 PRO HD2 1 1
5 12788 1 1 14 PRO HD3 H -26.668 1.500 -8.163 1.00 . A A . 1521 PRO HD3 1 1
5 12789 1 1 14 PRO HG2 H -27.956 0.141 -10.471 1.00 . A A . 1521 PRO HG2 1 1
5 12790 1 1 14 PRO HG3 H -27.130 1.707 -10.400 1.00 . A A . 1521 PRO HG3 1 1
5 12791 1 1 14 PRO N N -28.571 0.680 -7.705 1.00 . A A . 1521 PRO N 1 1
5 12792 1 1 14 PRO O O -31.808 0.189 -9.290 1.00 . A A . 1521 PRO O 1 1
5 12793 1 1 15 SER C C -31.982 -2.786 -8.031 1.00 . A A . 1522 SER C 1 1
5 12794 1 1 15 SER CA C -30.958 -2.408 -9.113 1.00 . A A . 1522 SER CA 1 1
5 12795 1 1 15 SER CB C -30.013 -3.577 -9.385 1.00 . A A . 1522 SER CB 1 1
5 12796 1 1 15 SER H H -29.293 -1.394 -8.381 1.00 . A A . 1522 SER H 1 1
5 12797 1 1 15 SER HA H -31.485 -2.177 -10.028 1.00 . A A . 1522 SER HA 1 1
5 12798 1 1 15 SER HB2 H -29.574 -3.902 -8.453 1.00 . A A . 1522 SER HB2 1 1
5 12799 1 1 15 SER HB3 H -30.566 -4.390 -9.830 1.00 . A A . 1522 SER HB3 1 1
5 12800 1 1 15 SER HG H -28.168 -3.654 -9.975 1.00 . A A . 1522 SER HG 1 1
5 12801 1 1 15 SER N N -30.197 -1.253 -8.734 1.00 . A A . 1522 SER N 1 1
5 12802 1 1 15 SER O O -33.119 -3.119 -8.338 1.00 . A A . 1522 SER O 1 1
5 12803 1 1 15 SER OG O -28.966 -3.187 -10.277 1.00 . A A . 1522 SER OG 1 1
5 12804 1 1 16 THR C C -32.723 -2.074 -4.641 1.00 . A A . 1523 THR C 1 1
5 12805 1 1 16 THR CA C -32.496 -3.159 -5.719 1.00 . A A . 1523 THR CA 1 1
5 12806 1 1 16 THR CB C -32.009 -4.535 -5.115 1.00 . A A . 1523 THR CB 1 1
5 12807 1 1 16 THR CG2 C -30.560 -4.447 -4.647 1.00 . A A . 1523 THR CG2 1 1
5 12808 1 1 16 THR H H -30.681 -2.418 -6.550 1.00 . A A . 1523 THR H 1 1
5 12809 1 1 16 THR HA H -33.456 -3.320 -6.188 1.00 . A A . 1523 THR HA 1 1
5 12810 1 1 16 THR HB H -32.060 -5.282 -5.896 1.00 . A A . 1523 THR HB 1 1
5 12811 1 1 16 THR HG1 H -33.768 -4.768 -4.191 1.00 . A A . 1523 THR HG1 1 1
5 12812 1 1 16 THR HG21 H -30.466 -3.673 -3.904 1.00 . A A . 1523 THR HG21 1 1
5 12813 1 1 16 THR HG22 H -29.922 -4.213 -5.487 1.00 . A A . 1523 THR HG22 1 1
5 12814 1 1 16 THR HG23 H -30.256 -5.393 -4.222 1.00 . A A . 1523 THR HG23 1 1
5 12815 1 1 16 THR N N -31.592 -2.723 -6.771 1.00 . A A . 1523 THR N 1 1
5 12816 1 1 16 THR O O -33.448 -2.289 -3.663 1.00 . A A . 1523 THR O 1 1
5 12817 1 1 16 THR OG1 O -32.840 -5.003 -4.032 1.00 . A A . 1523 THR OG1 1 1
5 12818 1 1 17 GLY C C -31.724 -0.092 -2.542 1.00 . A A . 1524 GLY C 1 1
5 12819 1 1 17 GLY CA C -32.311 0.206 -3.893 1.00 . A A . 1524 GLY CA 1 1
5 12820 1 1 17 GLY H H -31.568 -0.747 -5.626 1.00 . A A . 1524 GLY H 1 1
5 12821 1 1 17 GLY HA2 H -31.810 1.089 -4.264 1.00 . A A . 1524 GLY HA2 1 1
5 12822 1 1 17 GLY HA3 H -33.365 0.410 -3.777 1.00 . A A . 1524 GLY HA3 1 1
5 12823 1 1 17 GLY N N -32.130 -0.898 -4.836 1.00 . A A . 1524 GLY N 1 1
5 12824 1 1 17 GLY O O -32.180 0.426 -1.519 1.00 . A A . 1524 GLY O 1 1
5 12825 1 1 18 HIS C C -28.827 -0.475 -1.125 1.00 . A A . 1525 HIS C 1 1
5 12826 1 1 18 HIS CA C -30.072 -1.305 -1.325 1.00 . A A . 1525 HIS CA 1 1
5 12827 1 1 18 HIS CB C -29.794 -2.823 -1.300 1.00 . A A . 1525 HIS CB 1 1
5 12828 1 1 18 HIS CD2 C -29.247 -3.249 1.212 1.00 . A A . 1525 HIS CD2 1 1
5 12829 1 1 18 HIS CE1 C -27.367 -4.309 0.939 1.00 . A A . 1525 HIS CE1 1 1
5 12830 1 1 18 HIS CG C -29.007 -3.316 -0.118 1.00 . A A . 1525 HIS CG 1 1
5 12831 1 1 18 HIS H H -30.391 -1.239 -3.402 1.00 . A A . 1525 HIS H 1 1
5 12832 1 1 18 HIS HA H -30.755 -1.063 -0.524 1.00 . A A . 1525 HIS HA 1 1
5 12833 1 1 18 HIS HB2 H -30.747 -3.328 -1.241 1.00 . A A . 1525 HIS HB2 1 1
5 12834 1 1 18 HIS HB3 H -29.279 -3.115 -2.203 1.00 . A A . 1525 HIS HB3 1 1
5 12835 1 1 18 HIS HD1 H -27.415 -4.219 -1.120 1.00 . A A . 1525 HIS HD1 1 1
5 12836 1 1 18 HIS HD2 H -30.102 -2.788 1.687 1.00 . A A . 1525 HIS HD2 1 1
5 12837 1 1 18 HIS HE1 H -26.450 -4.844 1.136 1.00 . A A . 1525 HIS HE1 1 1
5 12838 1 1 18 HIS HE2 H -28.218 -4.202 2.774 1.00 . A A . 1525 HIS HE2 1 1
5 12839 1 1 18 HIS N N -30.718 -0.915 -2.538 1.00 . A A . 1525 HIS N 1 1
5 12840 1 1 18 HIS ND1 N -27.826 -3.987 -0.252 1.00 . A A . 1525 HIS ND1 1 1
5 12841 1 1 18 HIS NE2 N -28.208 -3.874 1.840 1.00 . A A . 1525 HIS NE2 1 1
5 12842 1 1 18 HIS O O -27.993 -0.338 -2.031 1.00 . A A . 1525 HIS O 1 1
5 12843 1 1 19 LEU C C -26.536 0.152 1.004 1.00 . A A . 1526 LEU C 1 1
5 12844 1 1 19 LEU CA C -27.685 0.973 0.432 1.00 . A A . 1526 LEU CA 1 1
5 12845 1 1 19 LEU CB C -28.267 1.971 1.488 1.00 . A A . 1526 LEU CB 1 1
5 12846 1 1 19 LEU CD1 C -26.512 2.444 3.307 1.00 . A A . 1526 LEU CD1 1 1
5 12847 1 1 19 LEU CD2 C -26.470 3.784 1.217 1.00 . A A . 1526 LEU CD2 1 1
5 12848 1 1 19 LEU CG C -27.357 3.038 2.188 1.00 . A A . 1526 LEU CG 1 1
5 12849 1 1 19 LEU H H -29.484 -0.077 0.668 1.00 . A A . 1526 LEU H 1 1
5 12850 1 1 19 LEU HA H -27.393 1.542 -0.439 1.00 . A A . 1526 LEU HA 1 1
5 12851 1 1 19 LEU HB2 H -29.082 2.492 1.008 1.00 . A A . 1526 LEU HB2 1 1
5 12852 1 1 19 LEU HB3 H -28.709 1.379 2.278 1.00 . A A . 1526 LEU HB3 1 1
5 12853 1 1 19 LEU HD11 H -25.909 3.220 3.753 1.00 . A A . 1526 LEU HD11 1 1
5 12854 1 1 19 LEU HD12 H -25.867 1.678 2.901 1.00 . A A . 1526 LEU HD12 1 1
5 12855 1 1 19 LEU HD13 H -27.158 2.012 4.056 1.00 . A A . 1526 LEU HD13 1 1
5 12856 1 1 19 LEU HD21 H -25.660 3.131 0.937 1.00 . A A . 1526 LEU HD21 1 1
5 12857 1 1 19 LEU HD22 H -26.080 4.661 1.713 1.00 . A A . 1526 LEU HD22 1 1
5 12858 1 1 19 LEU HD23 H -27.032 4.085 0.345 1.00 . A A . 1526 LEU HD23 1 1
5 12859 1 1 19 LEU HG H -28.019 3.750 2.648 1.00 . A A . 1526 LEU HG 1 1
5 12860 1 1 19 LEU N N -28.755 0.099 0.026 1.00 . A A . 1526 LEU N 1 1
5 12861 1 1 19 LEU O O -26.732 -0.606 1.956 1.00 . A A . 1526 LEU O 1 1
5 12862 1 1 20 PHE C C -23.518 0.673 1.818 1.00 . A A . 1527 PHE C 1 1
5 12863 1 1 20 PHE CA C -24.205 -0.353 0.968 1.00 . A A . 1527 PHE CA 1 1
5 12864 1 1 20 PHE CB C -23.196 -0.910 -0.050 1.00 . A A . 1527 PHE CB 1 1
5 12865 1 1 20 PHE CD1 C -24.168 -3.197 -0.238 1.00 . A A . 1527 PHE CD1 1 1
5 12866 1 1 20 PHE CD2 C -23.494 -2.110 -2.229 1.00 . A A . 1527 PHE CD2 1 1
5 12867 1 1 20 PHE CE1 C -24.521 -4.301 -0.971 1.00 . A A . 1527 PHE CE1 1 1
5 12868 1 1 20 PHE CE2 C -23.852 -3.214 -2.958 1.00 . A A . 1527 PHE CE2 1 1
5 12869 1 1 20 PHE CG C -23.648 -2.088 -0.855 1.00 . A A . 1527 PHE CG 1 1
5 12870 1 1 20 PHE CZ C -24.359 -4.312 -2.329 1.00 . A A . 1527 PHE CZ 1 1
5 12871 1 1 20 PHE H H -25.281 0.652 -0.493 1.00 . A A . 1527 PHE H 1 1
5 12872 1 1 20 PHE HA H -24.552 -1.141 1.608 1.00 . A A . 1527 PHE HA 1 1
5 12873 1 1 20 PHE HB2 H -22.842 -0.147 -0.727 1.00 . A A . 1527 PHE HB2 1 1
5 12874 1 1 20 PHE HB3 H -22.341 -1.234 0.524 1.00 . A A . 1527 PHE HB3 1 1
5 12875 1 1 20 PHE HD1 H -24.297 -3.197 0.834 1.00 . A A . 1527 PHE HD1 1 1
5 12876 1 1 20 PHE HD2 H -23.113 -1.246 -2.747 1.00 . A A . 1527 PHE HD2 1 1
5 12877 1 1 20 PHE HE1 H -24.939 -5.163 -0.480 1.00 . A A . 1527 PHE HE1 1 1
5 12878 1 1 20 PHE HE2 H -23.707 -3.234 -4.026 1.00 . A A . 1527 PHE HE2 1 1
5 12879 1 1 20 PHE HZ H -24.638 -5.184 -2.901 1.00 . A A . 1527 PHE HZ 1 1
5 12880 1 1 20 PHE N N -25.379 0.224 0.384 1.00 . A A . 1527 PHE N 1 1
5 12881 1 1 20 PHE O O -23.260 1.782 1.361 1.00 . A A . 1527 PHE O 1 1
5 12882 1 1 21 ASP C C -21.214 0.582 4.312 1.00 . A A . 1528 ASP C 1 1
5 12883 1 1 21 ASP CA C -22.542 1.180 3.961 1.00 . A A . 1528 ASP CA 1 1
5 12884 1 1 21 ASP CB C -23.338 1.425 5.238 1.00 . A A . 1528 ASP CB 1 1
5 12885 1 1 21 ASP CG C -22.525 2.208 6.246 1.00 . A A . 1528 ASP CG 1 1
5 12886 1 1 21 ASP H H -23.492 -0.594 3.327 1.00 . A A . 1528 ASP H 1 1
5 12887 1 1 21 ASP HA H -22.377 2.124 3.463 1.00 . A A . 1528 ASP HA 1 1
5 12888 1 1 21 ASP HB2 H -24.223 2.000 4.996 1.00 . A A . 1528 ASP HB2 1 1
5 12889 1 1 21 ASP HB3 H -23.605 0.472 5.675 1.00 . A A . 1528 ASP HB3 1 1
5 12890 1 1 21 ASP N N -23.241 0.312 3.037 1.00 . A A . 1528 ASP N 1 1
5 12891 1 1 21 ASP O O -21.141 -0.557 4.797 1.00 . A A . 1528 ASP O 1 1
5 12892 1 1 21 ASP OD1 O -22.374 3.427 6.071 1.00 . A A . 1528 ASP OD1 1 1
5 12893 1 1 21 ASP OD2 O -21.992 1.609 7.211 1.00 . A A . 1528 ASP OD2 1 1
5 12894 1 1 22 LEU C C -18.356 1.436 5.675 1.00 . A A . 1529 LEU C 1 1
5 12895 1 1 22 LEU CA C -18.851 0.862 4.347 1.00 . A A . 1529 LEU CA 1 1
5 12896 1 1 22 LEU CB C -17.913 1.238 3.186 1.00 . A A . 1529 LEU CB 1 1
5 12897 1 1 22 LEU CD1 C -18.065 -0.953 1.906 1.00 . A A . 1529 LEU CD1 1 1
5 12898 1 1 22 LEU CD2 C -19.432 0.970 1.092 1.00 . A A . 1529 LEU CD2 1 1
5 12899 1 1 22 LEU CG C -18.139 0.550 1.804 1.00 . A A . 1529 LEU CG 1 1
5 12900 1 1 22 LEU H H -20.257 2.236 3.716 1.00 . A A . 1529 LEU H 1 1
5 12901 1 1 22 LEU HA H -18.892 -0.214 4.428 1.00 . A A . 1529 LEU HA 1 1
5 12902 1 1 22 LEU HB2 H -17.990 2.305 3.034 1.00 . A A . 1529 LEU HB2 1 1
5 12903 1 1 22 LEU HB3 H -16.902 1.023 3.500 1.00 . A A . 1529 LEU HB3 1 1
5 12904 1 1 22 LEU HD11 H -18.254 -1.377 0.930 1.00 . A A . 1529 LEU HD11 1 1
5 12905 1 1 22 LEU HD12 H -18.807 -1.302 2.608 1.00 . A A . 1529 LEU HD12 1 1
5 12906 1 1 22 LEU HD13 H -17.077 -1.239 2.237 1.00 . A A . 1529 LEU HD13 1 1
5 12907 1 1 22 LEU HD21 H -19.425 0.515 0.114 1.00 . A A . 1529 LEU HD21 1 1
5 12908 1 1 22 LEU HD22 H -19.482 2.040 0.964 1.00 . A A . 1529 LEU HD22 1 1
5 12909 1 1 22 LEU HD23 H -20.293 0.594 1.624 1.00 . A A . 1529 LEU HD23 1 1
5 12910 1 1 22 LEU HG H -17.308 0.871 1.198 1.00 . A A . 1529 LEU HG 1 1
5 12911 1 1 22 LEU N N -20.173 1.328 4.082 1.00 . A A . 1529 LEU N 1 1
5 12912 1 1 22 LEU O O -17.327 1.018 6.217 1.00 . A A . 1529 LEU O 1 1
5 12913 1 1 23 SER C C -18.884 2.027 8.662 1.00 . A A . 1530 SER C 1 1
5 12914 1 1 23 SER CA C -18.824 3.013 7.496 1.00 . A A . 1530 SER CA 1 1
5 12915 1 1 23 SER CB C -19.797 4.161 7.738 1.00 . A A . 1530 SER CB 1 1
5 12916 1 1 23 SER H H -20.017 2.507 5.811 1.00 . A A . 1530 SER H 1 1
5 12917 1 1 23 SER HA H -17.820 3.402 7.411 1.00 . A A . 1530 SER HA 1 1
5 12918 1 1 23 SER HB2 H -20.667 3.833 8.291 1.00 . A A . 1530 SER HB2 1 1
5 12919 1 1 23 SER HB3 H -19.292 4.920 8.319 1.00 . A A . 1530 SER HB3 1 1
5 12920 1 1 23 SER HG H -21.016 4.284 6.286 1.00 . A A . 1530 SER HG 1 1
5 12921 1 1 23 SER N N -19.160 2.322 6.246 1.00 . A A . 1530 SER N 1 1
5 12922 1 1 23 SER O O -18.315 2.255 9.736 1.00 . A A . 1530 SER O 1 1
5 12923 1 1 23 SER OG O -20.183 4.745 6.498 1.00 . A A . 1530 SER OG 1 1
5 12924 1 1 24 SER C C -18.256 -0.752 9.663 1.00 . A A . 1531 SER C 1 1
5 12925 1 1 24 SER CA C -19.658 -0.157 9.378 1.00 . A A . 1531 SER CA 1 1
5 12926 1 1 24 SER CB C -20.622 -1.230 8.842 1.00 . A A . 1531 SER CB 1 1
5 12927 1 1 24 SER H H -20.043 0.835 7.577 1.00 . A A . 1531 SER H 1 1
5 12928 1 1 24 SER HA H -20.059 0.247 10.295 1.00 . A A . 1531 SER HA 1 1
5 12929 1 1 24 SER HB2 H -20.216 -1.653 7.934 1.00 . A A . 1531 SER HB2 1 1
5 12930 1 1 24 SER HB3 H -20.732 -2.010 9.581 1.00 . A A . 1531 SER HB3 1 1
5 12931 1 1 24 SER HG H -21.865 0.185 8.109 1.00 . A A . 1531 SER HG 1 1
5 12932 1 1 24 SER N N -19.559 0.912 8.428 1.00 . A A . 1531 SER N 1 1
5 12933 1 1 24 SER O O -18.042 -1.400 10.683 1.00 . A A . 1531 SER O 1 1
5 12934 1 1 24 SER OG O -21.918 -0.679 8.555 1.00 . A A . 1531 SER OG 1 1
5 12935 1 1 25 LEU C C -15.013 0.201 9.310 1.00 . A A . 1532 LEU C 1 1
5 12936 1 1 25 LEU CA C -15.939 -0.959 8.936 1.00 . A A . 1532 LEU CA 1 1
5 12937 1 1 25 LEU CB C -15.445 -1.613 7.658 1.00 . A A . 1532 LEU CB 1 1
5 12938 1 1 25 LEU CD1 C -15.739 -3.233 5.804 1.00 . A A . 1532 LEU CD1 1 1
5 12939 1 1 25 LEU CD2 C -16.180 -3.957 8.151 1.00 . A A . 1532 LEU CD2 1 1
5 12940 1 1 25 LEU CG C -16.250 -2.800 7.160 1.00 . A A . 1532 LEU CG 1 1
5 12941 1 1 25 LEU H H -17.518 -0.019 7.933 1.00 . A A . 1532 LEU H 1 1
5 12942 1 1 25 LEU HA H -15.925 -1.687 9.731 1.00 . A A . 1532 LEU HA 1 1
5 12943 1 1 25 LEU HB2 H -15.439 -0.864 6.880 1.00 . A A . 1532 LEU HB2 1 1
5 12944 1 1 25 LEU HB3 H -14.429 -1.942 7.821 1.00 . A A . 1532 LEU HB3 1 1
5 12945 1 1 25 LEU HD11 H -15.834 -2.400 5.125 1.00 . A A . 1532 LEU HD11 1 1
5 12946 1 1 25 LEU HD12 H -16.322 -4.069 5.447 1.00 . A A . 1532 LEU HD12 1 1
5 12947 1 1 25 LEU HD13 H -14.699 -3.514 5.887 1.00 . A A . 1532 LEU HD13 1 1
5 12948 1 1 25 LEU HD21 H -15.147 -4.213 8.330 1.00 . A A . 1532 LEU HD21 1 1
5 12949 1 1 25 LEU HD22 H -16.688 -4.816 7.737 1.00 . A A . 1532 LEU HD22 1 1
5 12950 1 1 25 LEU HD23 H -16.653 -3.677 9.080 1.00 . A A . 1532 LEU HD23 1 1
5 12951 1 1 25 LEU HG H -17.280 -2.488 7.068 1.00 . A A . 1532 LEU HG 1 1
5 12952 1 1 25 LEU N N -17.305 -0.503 8.762 1.00 . A A . 1532 LEU N 1 1
5 12953 1 1 25 LEU O O -13.808 0.027 9.418 1.00 . A A . 1532 LEU O 1 1
5 12954 1 1 26 SER C C -14.204 2.398 11.256 1.00 . A A . 1533 SER C 1 1
5 12955 1 1 26 SER CA C -14.770 2.526 9.858 1.00 . A A . 1533 SER CA 1 1
5 12956 1 1 26 SER CB C -15.568 3.805 9.746 1.00 . A A . 1533 SER CB 1 1
5 12957 1 1 26 SER H H -16.537 1.460 9.381 1.00 . A A . 1533 SER H 1 1
5 12958 1 1 26 SER HA H -13.945 2.577 9.163 1.00 . A A . 1533 SER HA 1 1
5 12959 1 1 26 SER HB2 H -16.386 3.747 10.443 1.00 . A A . 1533 SER HB2 1 1
5 12960 1 1 26 SER HB3 H -14.936 4.641 10.010 1.00 . A A . 1533 SER HB3 1 1
5 12961 1 1 26 SER HG H -15.325 3.679 7.853 1.00 . A A . 1533 SER HG 1 1
5 12962 1 1 26 SER N N -15.567 1.371 9.492 1.00 . A A . 1533 SER N 1 1
5 12963 1 1 26 SER O O -14.757 1.699 12.116 1.00 . A A . 1533 SER O 1 1
5 12964 1 1 26 SER OG O -16.044 3.981 8.427 1.00 . A A . 1533 SER OG 1 1
5 12965 1 1 27 GLY C C -11.170 3.824 12.597 1.00 . A A . 1534 GLY C 1 1
5 12966 1 1 27 GLY CA C -12.441 3.048 12.714 1.00 . A A . 1534 GLY CA 1 1
5 12967 1 1 27 GLY H H -12.786 3.669 10.765 1.00 . A A . 1534 GLY H 1 1
5 12968 1 1 27 GLY HA2 H -13.061 3.521 13.469 1.00 . A A . 1534 GLY HA2 1 1
5 12969 1 1 27 GLY HA3 H -12.197 2.016 12.944 1.00 . A A . 1534 GLY HA3 1 1
5 12970 1 1 27 GLY N N -13.133 3.086 11.472 1.00 . A A . 1534 GLY N 1 1
5 12971 1 1 27 GLY O O -10.588 3.896 11.505 1.00 . A A . 1534 GLY O 1 1
5 12972 1 1 28 ARG C C -8.323 4.353 14.002 1.00 . A A . 1535 ARG C 1 1
5 12973 1 1 28 ARG CA C -9.551 5.222 13.702 1.00 . A A . 1535 ARG CA 1 1
5 12974 1 1 28 ARG CB C -9.724 6.341 14.732 1.00 . A A . 1535 ARG CB 1 1
5 12975 1 1 28 ARG CD C -8.978 8.527 15.712 1.00 . A A . 1535 ARG CD 1 1
5 12976 1 1 28 ARG CG C -8.667 7.433 14.687 1.00 . A A . 1535 ARG CG 1 1
5 12977 1 1 28 ARG CZ C -9.959 8.264 17.998 1.00 . A A . 1535 ARG CZ 1 1
5 12978 1 1 28 ARG H H -11.254 4.280 14.514 1.00 . A A . 1535 ARG H 1 1
5 12979 1 1 28 ARG HA H -9.436 5.658 12.720 1.00 . A A . 1535 ARG HA 1 1
5 12980 1 1 28 ARG HB2 H -10.685 6.806 14.576 1.00 . A A . 1535 ARG HB2 1 1
5 12981 1 1 28 ARG HB3 H -9.711 5.901 15.719 1.00 . A A . 1535 ARG HB3 1 1
5 12982 1 1 28 ARG HD2 H -8.219 9.293 15.641 1.00 . A A . 1535 ARG HD2 1 1
5 12983 1 1 28 ARG HD3 H -9.941 8.955 15.478 1.00 . A A . 1535 ARG HD3 1 1
5 12984 1 1 28 ARG HE H -8.211 7.476 17.340 1.00 . A A . 1535 ARG HE 1 1
5 12985 1 1 28 ARG HG2 H -7.691 7.008 14.866 1.00 . A A . 1535 ARG HG2 1 1
5 12986 1 1 28 ARG HG3 H -8.681 7.871 13.701 1.00 . A A . 1535 ARG HG3 1 1
5 12987 1 1 28 ARG HH11 H -11.147 9.454 16.791 1.00 . A A . 1535 ARG HH11 1 1
5 12988 1 1 28 ARG HH12 H -11.711 9.243 18.382 1.00 . A A . 1535 ARG HH12 1 1
5 12989 1 1 28 ARG HH21 H -9.071 7.172 19.487 1.00 . A A . 1535 ARG HH21 1 1
5 12990 1 1 28 ARG HH22 H -10.567 7.872 19.923 1.00 . A A . 1535 ARG HH22 1 1
5 12991 1 1 28 ARG N N -10.743 4.402 13.685 1.00 . A A . 1535 ARG N 1 1
5 12992 1 1 28 ARG NE N -9.003 8.020 17.093 1.00 . A A . 1535 ARG NE 1 1
5 12993 1 1 28 ARG NH1 N -11.005 9.028 17.695 1.00 . A A . 1535 ARG NH1 1 1
5 12994 1 1 28 ARG NH2 N -9.856 7.744 19.216 1.00 . A A . 1535 ARG NH2 1 1
5 12995 1 1 28 ARG O O -7.177 4.722 13.680 1.00 . A A . 1535 ARG O 1 1
5 12996 1 1 29 ALA C C -7.223 1.433 13.631 1.00 . A A . 1536 ALA C 1 1
5 12997 1 1 29 ALA CA C -7.515 2.232 14.887 1.00 . A A . 1536 ALA CA 1 1
5 12998 1 1 29 ALA CB C -7.872 1.314 16.048 1.00 . A A . 1536 ALA CB 1 1
5 12999 1 1 29 ALA H H -9.492 2.976 14.874 1.00 . A A . 1536 ALA H 1 1
5 13000 1 1 29 ALA HA H -6.630 2.798 15.141 1.00 . A A . 1536 ALA HA 1 1
5 13001 1 1 29 ALA HB1 H -7.044 0.650 16.247 1.00 . A A . 1536 ALA HB1 1 1
5 13002 1 1 29 ALA HB2 H -8.747 0.731 15.797 1.00 . A A . 1536 ALA HB2 1 1
5 13003 1 1 29 ALA HB3 H -8.074 1.907 16.929 1.00 . A A . 1536 ALA HB3 1 1
5 13004 1 1 29 ALA N N -8.571 3.188 14.609 1.00 . A A . 1536 ALA N 1 1
5 13005 1 1 29 ALA O O -6.061 1.141 13.310 1.00 . A A . 1536 ALA O 1 1
5 13006 1 1 30 GLY C C -8.079 -1.017 11.659 1.00 . A A . 1537 GLY C 1 1
5 13007 1 1 30 GLY CA C -8.142 0.479 11.641 1.00 . A A . 1537 GLY CA 1 1
5 13008 1 1 30 GLY H H -9.194 1.134 13.291 1.00 . A A . 1537 GLY H 1 1
5 13009 1 1 30 GLY HA2 H -8.979 0.779 11.029 1.00 . A A . 1537 GLY HA2 1 1
5 13010 1 1 30 GLY HA3 H -7.235 0.858 11.193 1.00 . A A . 1537 GLY HA3 1 1
5 13011 1 1 30 GLY N N -8.282 1.066 12.926 1.00 . A A . 1537 GLY N 1 1
5 13012 1 1 30 GLY O O -8.633 -1.674 12.545 1.00 . A A . 1537 GLY O 1 1
5 13013 1 1 31 PHE C C -5.817 -3.230 10.198 1.00 . A A . 1538 PHE C 1 1
5 13014 1 1 31 PHE CA C -7.254 -2.958 10.500 1.00 . A A . 1538 PHE CA 1 1
5 13015 1 1 31 PHE CB C -8.129 -3.459 9.327 1.00 . A A . 1538 PHE CB 1 1
5 13016 1 1 31 PHE CD1 C -10.339 -4.363 10.134 1.00 . A A . 1538 PHE CD1 1 1
5 13017 1 1 31 PHE CD2 C -10.286 -2.188 9.173 1.00 . A A . 1538 PHE CD2 1 1
5 13018 1 1 31 PHE CE1 C -11.686 -4.245 10.328 1.00 . A A . 1538 PHE CE1 1 1
5 13019 1 1 31 PHE CE2 C -11.644 -2.067 9.369 1.00 . A A . 1538 PHE CE2 1 1
5 13020 1 1 31 PHE CG C -9.615 -3.336 9.550 1.00 . A A . 1538 PHE CG 1 1
5 13021 1 1 31 PHE CZ C -12.343 -3.123 9.974 1.00 . A A . 1538 PHE CZ 1 1
5 13022 1 1 31 PHE H H -6.931 -0.947 10.069 1.00 . A A . 1538 PHE H 1 1
5 13023 1 1 31 PHE HA H -7.542 -3.470 11.405 1.00 . A A . 1538 PHE HA 1 1
5 13024 1 1 31 PHE HB2 H -7.886 -2.892 8.440 1.00 . A A . 1538 PHE HB2 1 1
5 13025 1 1 31 PHE HB3 H -7.904 -4.500 9.147 1.00 . A A . 1538 PHE HB3 1 1
5 13026 1 1 31 PHE HD1 H -9.857 -5.274 10.453 1.00 . A A . 1538 PHE HD1 1 1
5 13027 1 1 31 PHE HD2 H -9.737 -1.379 8.716 1.00 . A A . 1538 PHE HD2 1 1
5 13028 1 1 31 PHE HE1 H -12.228 -5.066 10.772 1.00 . A A . 1538 PHE HE1 1 1
5 13029 1 1 31 PHE HE2 H -12.156 -1.166 9.069 1.00 . A A . 1538 PHE HE2 1 1
5 13030 1 1 31 PHE HZ H -13.407 -3.034 10.138 1.00 . A A . 1538 PHE HZ 1 1
5 13031 1 1 31 PHE N N -7.401 -1.546 10.692 1.00 . A A . 1538 PHE N 1 1
5 13032 1 1 31 PHE O O -5.152 -2.399 9.564 1.00 . A A . 1538 PHE O 1 1
5 13033 1 1 32 THR C C -3.923 -5.930 9.507 1.00 . A A . 1539 THR C 1 1
5 13034 1 1 32 THR CA C -3.982 -4.729 10.431 1.00 . A A . 1539 THR CA 1 1
5 13035 1 1 32 THR CB C -3.249 -5.052 11.761 1.00 . A A . 1539 THR CB 1 1
5 13036 1 1 32 THR CG2 C -2.865 -3.792 12.497 1.00 . A A . 1539 THR CG2 1 1
5 13037 1 1 32 THR H H -5.923 -4.944 11.169 1.00 . A A . 1539 THR H 1 1
5 13038 1 1 32 THR HA H -3.488 -3.890 9.963 1.00 . A A . 1539 THR HA 1 1
5 13039 1 1 32 THR HB H -2.351 -5.600 11.512 1.00 . A A . 1539 THR HB 1 1
5 13040 1 1 32 THR HG1 H -4.954 -5.995 12.255 1.00 . A A . 1539 THR HG1 1 1
5 13041 1 1 32 THR HG21 H -2.400 -4.067 13.433 1.00 . A A . 1539 THR HG21 1 1
5 13042 1 1 32 THR HG22 H -3.745 -3.196 12.684 1.00 . A A . 1539 THR HG22 1 1
5 13043 1 1 32 THR HG23 H -2.155 -3.244 11.896 1.00 . A A . 1539 THR HG23 1 1
5 13044 1 1 32 THR N N -5.336 -4.339 10.659 1.00 . A A . 1539 THR N 1 1
5 13045 1 1 32 THR O O -4.630 -6.927 9.720 1.00 . A A . 1539 THR O 1 1
5 13046 1 1 32 THR OG1 O -4.062 -5.898 12.620 1.00 . A A . 1539 THR OG1 1 1
5 13047 1 1 33 ALA C C -1.456 -7.240 7.559 1.00 . A A . 1540 ALA C 1 1
5 13048 1 1 33 ALA CA C -2.935 -6.923 7.573 1.00 . A A . 1540 ALA CA 1 1
5 13049 1 1 33 ALA CB C -3.444 -6.590 6.182 1.00 . A A . 1540 ALA CB 1 1
5 13050 1 1 33 ALA H H -2.702 -4.968 8.293 1.00 . A A . 1540 ALA H 1 1
5 13051 1 1 33 ALA HA H -3.473 -7.778 7.957 1.00 . A A . 1540 ALA HA 1 1
5 13052 1 1 33 ALA HB1 H -3.292 -7.436 5.528 1.00 . A A . 1540 ALA HB1 1 1
5 13053 1 1 33 ALA HB2 H -2.903 -5.736 5.802 1.00 . A A . 1540 ALA HB2 1 1
5 13054 1 1 33 ALA HB3 H -4.496 -6.353 6.231 1.00 . A A . 1540 ALA HB3 1 1
5 13055 1 1 33 ALA N N -3.154 -5.822 8.472 1.00 . A A . 1540 ALA N 1 1
5 13056 1 1 33 ALA O O -0.616 -6.320 7.658 1.00 . A A . 1540 ALA O 1 1
5 13057 1 1 34 ALA C C 0.878 -8.826 6.168 1.00 . A A . 1541 ALA C 1 1
5 13058 1 1 34 ALA CA C 0.226 -8.981 7.518 1.00 . A A . 1541 ALA CA 1 1
5 13059 1 1 34 ALA CB C 0.272 -10.424 7.978 1.00 . A A . 1541 ALA CB 1 1
5 13060 1 1 34 ALA H H -1.857 -9.172 7.330 1.00 . A A . 1541 ALA H 1 1
5 13061 1 1 34 ALA HA H 0.762 -8.376 8.233 1.00 . A A . 1541 ALA HA 1 1
5 13062 1 1 34 ALA HB1 H -0.205 -10.512 8.942 1.00 . A A . 1541 ALA HB1 1 1
5 13063 1 1 34 ALA HB2 H 1.301 -10.744 8.055 1.00 . A A . 1541 ALA HB2 1 1
5 13064 1 1 34 ALA HB3 H -0.244 -11.044 7.261 1.00 . A A . 1541 ALA HB3 1 1
5 13065 1 1 34 ALA N N -1.140 -8.513 7.473 1.00 . A A . 1541 ALA N 1 1
5 13066 1 1 34 ALA O O 0.279 -9.146 5.137 1.00 . A A . 1541 ALA O 1 1
5 13067 1 1 35 TYR C C 4.289 -8.274 5.148 1.00 . A A . 1542 TYR C 1 1
5 13068 1 1 35 TYR CA C 2.790 -8.049 4.957 1.00 . A A . 1542 TYR CA 1 1
5 13069 1 1 35 TYR CB C 2.490 -6.619 4.523 1.00 . A A . 1542 TYR CB 1 1
5 13070 1 1 35 TYR CD1 C 3.868 -6.311 2.455 1.00 . A A . 1542 TYR CD1 1 1
5 13071 1 1 35 TYR CD2 C 1.505 -6.140 2.209 1.00 . A A . 1542 TYR CD2 1 1
5 13072 1 1 35 TYR CE1 C 4.024 -6.111 1.106 1.00 . A A . 1542 TYR CE1 1 1
5 13073 1 1 35 TYR CE2 C 1.661 -5.928 0.851 1.00 . A A . 1542 TYR CE2 1 1
5 13074 1 1 35 TYR CG C 2.616 -6.333 3.037 1.00 . A A . 1542 TYR CG 1 1
5 13075 1 1 35 TYR CZ C 2.773 -5.704 0.336 1.00 . A A . 1542 TYR CZ 1 1
5 13076 1 1 35 TYR H H 2.548 -8.237 7.037 1.00 . A A . 1542 TYR H 1 1
5 13077 1 1 35 TYR HA H 2.436 -8.730 4.196 1.00 . A A . 1542 TYR HA 1 1
5 13078 1 1 35 TYR HB2 H 1.477 -6.377 4.808 1.00 . A A . 1542 TYR HB2 1 1
5 13079 1 1 35 TYR HB3 H 3.160 -5.954 5.048 1.00 . A A . 1542 TYR HB3 1 1
5 13080 1 1 35 TYR HD1 H 4.731 -6.461 3.087 1.00 . A A . 1542 TYR HD1 1 1
5 13081 1 1 35 TYR HD2 H 0.511 -6.141 2.630 1.00 . A A . 1542 TYR HD2 1 1
5 13082 1 1 35 TYR HE1 H 5.019 -6.112 0.682 1.00 . A A . 1542 TYR HE1 1 1
5 13083 1 1 35 TYR HE2 H 0.804 -5.781 0.211 1.00 . A A . 1542 TYR HE2 1 1
5 13084 1 1 35 TYR HH H 3.714 -6.366 -1.385 1.00 . A A . 1542 TYR HH 1 1
5 13085 1 1 35 TYR N N 2.094 -8.363 6.172 1.00 . A A . 1542 TYR N 1 1
5 13086 1 1 35 TYR O O 4.779 -9.401 5.060 1.00 . A A . 1542 TYR O 1 1
5 13087 1 1 35 TYR OH O 3.081 -5.729 -1.045 1.00 . A A . 1542 TYR OH 1 1
5 13088 1 1 36 SER C C 6.774 -7.888 6.914 1.00 . A A . 1543 SER C 1 1
5 13089 1 1 36 SER CA C 6.431 -7.225 5.559 1.00 . A A . 1543 SER CA 1 1
5 13090 1 1 36 SER CB C 6.958 -5.777 5.516 1.00 . A A . 1543 SER CB 1 1
5 13091 1 1 36 SER H H 4.535 -6.351 5.561 1.00 . A A . 1543 SER H 1 1
5 13092 1 1 36 SER HA H 6.814 -7.768 4.709 1.00 . A A . 1543 SER HA 1 1
5 13093 1 1 36 SER HB2 H 6.779 -5.362 4.534 1.00 . A A . 1543 SER HB2 1 1
5 13094 1 1 36 SER HB3 H 6.430 -5.186 6.250 1.00 . A A . 1543 SER HB3 1 1
5 13095 1 1 36 SER HG H 8.854 -5.646 4.957 1.00 . A A . 1543 SER HG 1 1
5 13096 1 1 36 SER N N 5.004 -7.197 5.399 1.00 . A A . 1543 SER N 1 1
5 13097 1 1 36 SER O O 6.009 -7.798 7.882 1.00 . A A . 1543 SER O 1 1
5 13098 1 1 36 SER OG O 8.356 -5.703 5.788 1.00 . A A . 1543 SER OG 1 1
5 13099 1 1 37 LYS C C 8.516 -8.507 9.390 1.00 . A A . 1544 LYS C 1 1
5 13100 1 1 37 LYS CA C 8.454 -9.315 8.090 1.00 . A A . 1544 LYS CA 1 1
5 13101 1 1 37 LYS CB C 9.856 -9.846 7.726 1.00 . A A . 1544 LYS CB 1 1
5 13102 1 1 37 LYS CD C 11.882 -11.211 8.287 1.00 . A A . 1544 LYS CD 1 1
5 13103 1 1 37 LYS CE C 12.537 -12.158 9.276 1.00 . A A . 1544 LYS CE 1 1
5 13104 1 1 37 LYS CG C 10.503 -10.766 8.750 1.00 . A A . 1544 LYS CG 1 1
5 13105 1 1 37 LYS H H 8.568 -8.446 6.197 1.00 . A A . 1544 LYS H 1 1
5 13106 1 1 37 LYS HA H 7.801 -10.163 8.222 1.00 . A A . 1544 LYS HA 1 1
5 13107 1 1 37 LYS HB2 H 9.785 -10.393 6.797 1.00 . A A . 1544 LYS HB2 1 1
5 13108 1 1 37 LYS HB3 H 10.508 -8.999 7.572 1.00 . A A . 1544 LYS HB3 1 1
5 13109 1 1 37 LYS HD2 H 11.785 -11.715 7.338 1.00 . A A . 1544 LYS HD2 1 1
5 13110 1 1 37 LYS HD3 H 12.507 -10.338 8.168 1.00 . A A . 1544 LYS HD3 1 1
5 13111 1 1 37 LYS HE2 H 13.536 -12.382 8.933 1.00 . A A . 1544 LYS HE2 1 1
5 13112 1 1 37 LYS HE3 H 12.591 -11.670 10.238 1.00 . A A . 1544 LYS HE3 1 1
5 13113 1 1 37 LYS HG2 H 10.598 -10.237 9.685 1.00 . A A . 1544 LYS HG2 1 1
5 13114 1 1 37 LYS HG3 H 9.878 -11.635 8.887 1.00 . A A . 1544 LYS HG3 1 1
5 13115 1 1 37 LYS HZ1 H 12.246 -14.022 10.141 1.00 . A A . 1544 LYS HZ1 1 1
5 13116 1 1 37 LYS HZ2 H 11.784 -13.977 8.532 1.00 . A A . 1544 LYS HZ2 1 1
5 13117 1 1 37 LYS HZ3 H 10.800 -13.275 9.712 1.00 . A A . 1544 LYS HZ3 1 1
5 13118 1 1 37 LYS N N 7.962 -8.518 6.962 1.00 . A A . 1544 LYS N 1 1
5 13119 1 1 37 LYS NZ N 11.789 -13.426 9.419 1.00 . A A . 1544 LYS NZ 1 1
5 13120 1 1 37 LYS O O 8.486 -9.069 10.478 1.00 . A A . 1544 LYS O 1 1
5 13121 1 1 38 SER C C 7.668 -5.180 10.264 1.00 . A A . 1545 SER C 1 1
5 13122 1 1 38 SER CA C 8.684 -6.327 10.395 1.00 . A A . 1545 SER CA 1 1
5 13123 1 1 38 SER CB C 10.136 -5.792 10.467 1.00 . A A . 1545 SER CB 1 1
5 13124 1 1 38 SER H H 8.551 -6.828 8.358 1.00 . A A . 1545 SER H 1 1
5 13125 1 1 38 SER HA H 8.477 -6.895 11.290 1.00 . A A . 1545 SER HA 1 1
5 13126 1 1 38 SER HB2 H 10.803 -6.638 10.529 1.00 . A A . 1545 SER HB2 1 1
5 13127 1 1 38 SER HB3 H 10.346 -5.237 9.565 1.00 . A A . 1545 SER HB3 1 1
5 13128 1 1 38 SER HG H 9.593 -4.412 11.749 1.00 . A A . 1545 SER HG 1 1
5 13129 1 1 38 SER N N 8.582 -7.206 9.261 1.00 . A A . 1545 SER N 1 1
5 13130 1 1 38 SER O O 7.792 -4.152 10.926 1.00 . A A . 1545 SER O 1 1
5 13131 1 1 38 SER OG O 10.384 -4.956 11.601 1.00 . A A . 1545 SER OG 1 1
5 13132 1 1 39 GLY C C 4.371 -4.729 8.724 1.00 . A A . 1546 GLY C 1 1
5 13133 1 1 39 GLY CA C 5.714 -4.288 9.244 1.00 . A A . 1546 GLY CA 1 1
5 13134 1 1 39 GLY H H 6.501 -6.232 9.007 1.00 . A A . 1546 GLY H 1 1
5 13135 1 1 39 GLY HA2 H 5.571 -3.786 10.189 1.00 . A A . 1546 GLY HA2 1 1
5 13136 1 1 39 GLY HA3 H 6.138 -3.575 8.550 1.00 . A A . 1546 GLY HA3 1 1
5 13137 1 1 39 GLY N N 6.646 -5.366 9.446 1.00 . A A . 1546 GLY N 1 1
5 13138 1 1 39 GLY O O 4.281 -5.457 7.727 1.00 . A A . 1546 GLY O 1 1
5 13139 1 1 40 VAL C C 1.435 -3.330 8.320 1.00 . A A . 1547 VAL C 1 1
5 13140 1 1 40 VAL CA C 1.982 -4.575 8.996 1.00 . A A . 1547 VAL CA 1 1
5 13141 1 1 40 VAL CB C 1.077 -4.937 10.216 1.00 . A A . 1547 VAL CB 1 1
5 13142 1 1 40 VAL CG1 C 1.539 -6.221 10.875 1.00 . A A . 1547 VAL CG1 1 1
5 13143 1 1 40 VAL CG2 C 1.027 -3.802 11.238 1.00 . A A . 1547 VAL CG2 1 1
5 13144 1 1 40 VAL H H 3.481 -3.760 10.200 1.00 . A A . 1547 VAL H 1 1
5 13145 1 1 40 VAL HA H 1.986 -5.397 8.295 1.00 . A A . 1547 VAL HA 1 1
5 13146 1 1 40 VAL HB H 0.076 -5.108 9.849 1.00 . A A . 1547 VAL HB 1 1
5 13147 1 1 40 VAL HG11 H 2.552 -6.101 11.229 1.00 . A A . 1547 VAL HG11 1 1
5 13148 1 1 40 VAL HG12 H 1.500 -7.023 10.156 1.00 . A A . 1547 VAL HG12 1 1
5 13149 1 1 40 VAL HG13 H 0.888 -6.449 11.707 1.00 . A A . 1547 VAL HG13 1 1
5 13150 1 1 40 VAL HG21 H 0.634 -2.912 10.767 1.00 . A A . 1547 VAL HG21 1 1
5 13151 1 1 40 VAL HG22 H 2.022 -3.603 11.607 1.00 . A A . 1547 VAL HG22 1 1
5 13152 1 1 40 VAL HG23 H 0.388 -4.085 12.061 1.00 . A A . 1547 VAL HG23 1 1
5 13153 1 1 40 VAL N N 3.340 -4.307 9.400 1.00 . A A . 1547 VAL N 1 1
5 13154 1 1 40 VAL O O 2.033 -2.242 8.428 1.00 . A A . 1547 VAL O 1 1
5 13155 1 1 41 VAL C C -1.477 -1.881 7.789 1.00 . A A . 1548 VAL C 1 1
5 13156 1 1 41 VAL CA C -0.268 -2.342 6.975 1.00 . A A . 1548 VAL CA 1 1
5 13157 1 1 41 VAL CB C -0.642 -2.643 5.480 1.00 . A A . 1548 VAL CB 1 1
5 13158 1 1 41 VAL CG1 C -1.632 -3.775 5.342 1.00 . A A . 1548 VAL CG1 1 1
5 13159 1 1 41 VAL CG2 C -1.149 -1.408 4.757 1.00 . A A . 1548 VAL CG2 1 1
5 13160 1 1 41 VAL H H -0.060 -4.365 7.548 1.00 . A A . 1548 VAL H 1 1
5 13161 1 1 41 VAL HA H 0.462 -1.544 6.998 1.00 . A A . 1548 VAL HA 1 1
5 13162 1 1 41 VAL HB H 0.267 -2.960 4.987 1.00 . A A . 1548 VAL HB 1 1
5 13163 1 1 41 VAL HG11 H -2.545 -3.513 5.855 1.00 . A A . 1548 VAL HG11 1 1
5 13164 1 1 41 VAL HG12 H -1.218 -4.672 5.778 1.00 . A A . 1548 VAL HG12 1 1
5 13165 1 1 41 VAL HG13 H -1.845 -3.944 4.296 1.00 . A A . 1548 VAL HG13 1 1
5 13166 1 1 41 VAL HG21 H -1.365 -1.684 3.734 1.00 . A A . 1548 VAL HG21 1 1
5 13167 1 1 41 VAL HG22 H -0.382 -0.648 4.771 1.00 . A A . 1548 VAL HG22 1 1
5 13168 1 1 41 VAL HG23 H -2.047 -1.046 5.238 1.00 . A A . 1548 VAL HG23 1 1
5 13169 1 1 41 VAL N N 0.346 -3.473 7.620 1.00 . A A . 1548 VAL N 1 1
5 13170 1 1 41 VAL O O -2.304 -2.704 8.217 1.00 . A A . 1548 VAL O 1 1
5 13171 1 1 42 TYR C C -3.544 0.693 7.842 1.00 . A A . 1549 TYR C 1 1
5 13172 1 1 42 TYR CA C -2.603 0.018 8.791 1.00 . A A . 1549 TYR CA 1 1
5 13173 1 1 42 TYR CB C -2.078 1.069 9.789 1.00 . A A . 1549 TYR CB 1 1
5 13174 1 1 42 TYR CD1 C -1.825 -0.069 12.035 1.00 . A A . 1549 TYR CD1 1 1
5 13175 1 1 42 TYR CD2 C 0.147 0.613 10.882 1.00 . A A . 1549 TYR CD2 1 1
5 13176 1 1 42 TYR CE1 C -1.049 -0.567 13.064 1.00 . A A . 1549 TYR CE1 1 1
5 13177 1 1 42 TYR CE2 C 0.923 0.112 11.912 1.00 . A A . 1549 TYR CE2 1 1
5 13178 1 1 42 TYR CG C -1.239 0.533 10.927 1.00 . A A . 1549 TYR CG 1 1
5 13179 1 1 42 TYR CZ C 0.288 -0.428 13.037 1.00 . A A . 1549 TYR CZ 1 1
5 13180 1 1 42 TYR H H -0.845 0.006 7.680 1.00 . A A . 1549 TYR H 1 1
5 13181 1 1 42 TYR HA H -3.140 -0.743 9.334 1.00 . A A . 1549 TYR HA 1 1
5 13182 1 1 42 TYR HB2 H -1.468 1.781 9.254 1.00 . A A . 1549 TYR HB2 1 1
5 13183 1 1 42 TYR HB3 H -2.923 1.590 10.215 1.00 . A A . 1549 TYR HB3 1 1
5 13184 1 1 42 TYR HD1 H -2.901 -0.143 12.091 1.00 . A A . 1549 TYR HD1 1 1
5 13185 1 1 42 TYR HD2 H 0.615 1.076 10.027 1.00 . A A . 1549 TYR HD2 1 1
5 13186 1 1 42 TYR HE1 H -1.496 -1.043 13.923 1.00 . A A . 1549 TYR HE1 1 1
5 13187 1 1 42 TYR HE2 H 2.000 0.175 11.865 1.00 . A A . 1549 TYR HE2 1 1
5 13188 1 1 42 TYR HH H 0.756 -1.863 14.179 1.00 . A A . 1549 TYR HH 1 1
5 13189 1 1 42 TYR N N -1.535 -0.595 8.046 1.00 . A A . 1549 TYR N 1 1
5 13190 1 1 42 TYR O O -3.151 1.593 7.087 1.00 . A A . 1549 TYR O 1 1
5 13191 1 1 42 TYR OH O 1.077 -0.962 14.031 1.00 . A A . 1549 TYR OH 1 1
5 13192 1 1 43 MET C C -6.977 1.256 7.820 1.00 . A A . 1550 MET C 1 1
5 13193 1 1 43 MET CA C -5.765 0.899 7.017 1.00 . A A . 1550 MET CA 1 1
5 13194 1 1 43 MET CB C -6.195 0.077 5.801 1.00 . A A . 1550 MET CB 1 1
5 13195 1 1 43 MET CE C -6.597 -1.764 3.380 1.00 . A A . 1550 MET CE 1 1
5 13196 1 1 43 MET CG C -6.763 -1.306 6.099 1.00 . A A . 1550 MET CG 1 1
5 13197 1 1 43 MET H H -4.955 -0.525 8.406 1.00 . A A . 1550 MET H 1 1
5 13198 1 1 43 MET HA H -5.327 1.821 6.664 1.00 . A A . 1550 MET HA 1 1
5 13199 1 1 43 MET HB2 H -6.963 0.638 5.292 1.00 . A A . 1550 MET HB2 1 1
5 13200 1 1 43 MET HB3 H -5.347 -0.036 5.143 1.00 . A A . 1550 MET HB3 1 1
5 13201 1 1 43 MET HE1 H -5.701 -2.315 3.619 1.00 . A A . 1550 MET HE1 1 1
5 13202 1 1 43 MET HE2 H -6.369 -0.714 3.262 1.00 . A A . 1550 MET HE2 1 1
5 13203 1 1 43 MET HE3 H -7.047 -2.151 2.478 1.00 . A A . 1550 MET HE3 1 1
5 13204 1 1 43 MET HG2 H -5.947 -1.990 6.278 1.00 . A A . 1550 MET HG2 1 1
5 13205 1 1 43 MET HG3 H -7.398 -1.271 6.971 1.00 . A A . 1550 MET HG3 1 1
5 13206 1 1 43 MET N N -4.756 0.252 7.837 1.00 . A A . 1550 MET N 1 1
5 13207 1 1 43 MET O O -7.341 0.547 8.756 1.00 . A A . 1550 MET O 1 1
5 13208 1 1 43 MET SD S -7.737 -1.949 4.728 1.00 . A A . 1550 MET SD 1 1
5 13209 1 1 44 SER C C -9.860 2.912 6.999 1.00 . A A . 1551 SER C 1 1
5 13210 1 1 44 SER CA C -8.785 2.807 8.074 1.00 . A A . 1551 SER CA 1 1
5 13211 1 1 44 SER CB C -8.530 4.144 8.725 1.00 . A A . 1551 SER CB 1 1
5 13212 1 1 44 SER H H -7.168 2.938 6.790 1.00 . A A . 1551 SER H 1 1
5 13213 1 1 44 SER HA H -9.077 2.093 8.831 1.00 . A A . 1551 SER HA 1 1
5 13214 1 1 44 SER HB2 H -9.471 4.623 8.952 1.00 . A A . 1551 SER HB2 1 1
5 13215 1 1 44 SER HB3 H -7.959 4.005 9.630 1.00 . A A . 1551 SER HB3 1 1
5 13216 1 1 44 SER HG H -8.388 5.560 7.362 1.00 . A A . 1551 SER HG 1 1
5 13217 1 1 44 SER N N -7.570 2.356 7.479 1.00 . A A . 1551 SER N 1 1
5 13218 1 1 44 SER O O -9.674 3.599 5.984 1.00 . A A . 1551 SER O 1 1
5 13219 1 1 44 SER OG O -7.787 4.971 7.842 1.00 . A A . 1551 SER OG 1 1
5 13220 1 1 45 ILE C C -12.878 3.463 6.349 1.00 . A A . 1552 ILE C 1 1
5 13221 1 1 45 ILE CA C -12.018 2.221 6.215 1.00 . A A . 1552 ILE CA 1 1
5 13222 1 1 45 ILE CB C -12.912 0.949 6.345 1.00 . A A . 1552 ILE CB 1 1
5 13223 1 1 45 ILE CD1 C -11.322 -0.385 4.861 1.00 . A A . 1552 ILE CD1 1 1
5 13224 1 1 45 ILE CG1 C -12.083 -0.328 6.168 1.00 . A A . 1552 ILE CG1 1 1
5 13225 1 1 45 ILE CG2 C -14.058 0.969 5.337 1.00 . A A . 1552 ILE CG2 1 1
5 13226 1 1 45 ILE H H -11.080 1.709 8.015 1.00 . A A . 1552 ILE H 1 1
5 13227 1 1 45 ILE HA H -11.564 2.218 5.235 1.00 . A A . 1552 ILE HA 1 1
5 13228 1 1 45 ILE HB H -13.345 0.950 7.335 1.00 . A A . 1552 ILE HB 1 1
5 13229 1 1 45 ILE HD11 H -10.461 0.261 4.921 1.00 . A A . 1552 ILE HD11 1 1
5 13230 1 1 45 ILE HD12 H -11.968 -0.010 4.081 1.00 . A A . 1552 ILE HD12 1 1
5 13231 1 1 45 ILE HD13 H -11.027 -1.395 4.632 1.00 . A A . 1552 ILE HD13 1 1
5 13232 1 1 45 ILE HG12 H -11.362 -0.394 6.970 1.00 . A A . 1552 ILE HG12 1 1
5 13233 1 1 45 ILE HG13 H -12.740 -1.184 6.210 1.00 . A A . 1552 ILE HG13 1 1
5 13234 1 1 45 ILE HG21 H -14.652 0.074 5.446 1.00 . A A . 1552 ILE HG21 1 1
5 13235 1 1 45 ILE HG22 H -13.658 1.024 4.335 1.00 . A A . 1552 ILE HG22 1 1
5 13236 1 1 45 ILE HG23 H -14.676 1.835 5.518 1.00 . A A . 1552 ILE HG23 1 1
5 13237 1 1 45 ILE N N -10.959 2.227 7.194 1.00 . A A . 1552 ILE N 1 1
5 13238 1 1 45 ILE O O -13.503 3.670 7.386 1.00 . A A . 1552 ILE O 1 1
5 13239 1 1 46 CYS C C -13.351 6.508 6.305 1.00 . A A . 1553 CYS C 1 1
5 13240 1 1 46 CYS CA C -13.704 5.496 5.228 1.00 . A A . 1553 CYS CA 1 1
5 13241 1 1 46 CYS CB C -15.186 5.093 5.328 1.00 . A A . 1553 CYS CB 1 1
5 13242 1 1 46 CYS H H -12.183 4.165 4.617 1.00 . A A . 1553 CYS H 1 1
5 13243 1 1 46 CYS HA H -13.528 5.947 4.263 1.00 . A A . 1553 CYS HA 1 1
5 13244 1 1 46 CYS HB2 H -15.398 4.780 6.339 1.00 . A A . 1553 CYS HB2 1 1
5 13245 1 1 46 CYS HB3 H -15.798 5.949 5.087 1.00 . A A . 1553 CYS HB3 1 1
5 13246 1 1 46 CYS N N -12.842 4.313 5.330 1.00 . A A . 1553 CYS N 1 1
5 13247 1 1 46 CYS O O -14.219 7.158 6.893 1.00 . A A . 1553 CYS O 1 1
5 13248 1 1 46 CYS SG S -15.666 3.730 4.215 1.00 . A A . 1553 CYS SG 1 1
5 13249 1 1 47 GLY C C -10.123 7.481 7.569 1.00 . A A . 1554 GLY C 1 1
5 13250 1 1 47 GLY CA C -11.605 7.523 7.551 1.00 . A A . 1554 GLY CA 1 1
5 13251 1 1 47 GLY H H -11.431 6.108 6.056 1.00 . A A . 1554 GLY H 1 1
5 13252 1 1 47 GLY HA2 H -11.938 8.526 7.325 1.00 . A A . 1554 GLY HA2 1 1
5 13253 1 1 47 GLY HA3 H -11.976 7.227 8.522 1.00 . A A . 1554 GLY HA3 1 1
5 13254 1 1 47 GLY N N -12.088 6.629 6.563 1.00 . A A . 1554 GLY N 1 1
5 13255 1 1 47 GLY O O -9.516 6.797 6.729 1.00 . A A . 1554 GLY O 1 1
5 13256 1 1 48 GLU C C -7.631 7.431 9.827 1.00 . A A . 1555 GLU C 1 1
5 13257 1 1 48 GLU CA C -8.114 8.212 8.614 1.00 . A A . 1555 GLU CA 1 1
5 13258 1 1 48 GLU CB C -7.651 9.659 8.660 1.00 . A A . 1555 GLU CB 1 1
5 13259 1 1 48 GLU CD C -7.798 11.908 9.745 1.00 . A A . 1555 GLU CD 1 1
5 13260 1 1 48 GLU CG C -8.234 10.475 9.795 1.00 . A A . 1555 GLU CG 1 1
5 13261 1 1 48 GLU H H -10.078 8.572 9.207 1.00 . A A . 1555 GLU H 1 1
5 13262 1 1 48 GLU HA H -7.713 7.748 7.726 1.00 . A A . 1555 GLU HA 1 1
5 13263 1 1 48 GLU HB2 H -6.578 9.640 8.770 1.00 . A A . 1555 GLU HB2 1 1
5 13264 1 1 48 GLU HB3 H -7.904 10.131 7.722 1.00 . A A . 1555 GLU HB3 1 1
5 13265 1 1 48 GLU HG2 H -9.311 10.440 9.733 1.00 . A A . 1555 GLU HG2 1 1
5 13266 1 1 48 GLU HG3 H -7.913 10.046 10.733 1.00 . A A . 1555 GLU HG3 1 1
5 13267 1 1 48 GLU N N -9.536 8.142 8.509 1.00 . A A . 1555 GLU N 1 1
5 13268 1 1 48 GLU O O -8.345 7.310 10.840 1.00 . A A . 1555 GLU O 1 1
5 13269 1 1 48 GLU OE1 O -8.471 12.732 9.098 1.00 . A A . 1555 GLU OE1 1 1
5 13270 1 1 48 GLU OE2 O -6.764 12.245 10.337 1.00 . A A . 1555 GLU OE2 1 1
5 13271 1 1 49 ASN C C -4.913 6.893 11.547 1.00 . A A . 1556 ASN C 1 1
5 13272 1 1 49 ASN CA C -5.887 6.057 10.727 1.00 . A A . 1556 ASN CA 1 1
5 13273 1 1 49 ASN CB C -5.144 4.892 10.068 1.00 . A A . 1556 ASN CB 1 1
5 13274 1 1 49 ASN CG C -4.733 3.844 11.057 1.00 . A A . 1556 ASN CG 1 1
5 13275 1 1 49 ASN H H -5.947 7.060 8.886 1.00 . A A . 1556 ASN H 1 1
5 13276 1 1 49 ASN HA H -6.697 5.668 11.325 1.00 . A A . 1556 ASN HA 1 1
5 13277 1 1 49 ASN HB2 H -5.809 4.429 9.354 1.00 . A A . 1556 ASN HB2 1 1
5 13278 1 1 49 ASN HB3 H -4.269 5.251 9.547 1.00 . A A . 1556 ASN HB3 1 1
5 13279 1 1 49 ASN HD21 H -6.328 2.817 10.606 1.00 . A A . 1556 ASN HD21 1 1
5 13280 1 1 49 ASN HD22 H -5.323 2.122 11.842 1.00 . A A . 1556 ASN HD22 1 1
5 13281 1 1 49 ASN N N -6.459 6.887 9.709 1.00 . A A . 1556 ASN N 1 1
5 13282 1 1 49 ASN ND2 N -5.529 2.822 11.179 1.00 . A A . 1556 ASN ND2 1 1
5 13283 1 1 49 ASN O O -4.045 7.564 10.975 1.00 . A A . 1556 ASN O 1 1
5 13284 1 1 49 ASN OD1 O -3.692 3.938 11.680 1.00 . A A . 1556 ASN OD1 1 1
5 13285 1 1 50 GLU C C -2.763 7.179 13.921 1.00 . A A . 1557 GLU C 1 1
5 13286 1 1 50 GLU CA C -4.185 7.715 13.703 1.00 . A A . 1557 GLU CA 1 1
5 13287 1 1 50 GLU CB C -4.846 8.029 15.056 1.00 . A A . 1557 GLU CB 1 1
5 13288 1 1 50 GLU CD C -5.460 7.282 17.364 1.00 . A A . 1557 GLU CD 1 1
5 13289 1 1 50 GLU CG C -4.949 6.855 16.021 1.00 . A A . 1557 GLU CG 1 1
5 13290 1 1 50 GLU H H -5.654 6.228 13.286 1.00 . A A . 1557 GLU H 1 1
5 13291 1 1 50 GLU HA H -4.096 8.643 13.155 1.00 . A A . 1557 GLU HA 1 1
5 13292 1 1 50 GLU HB2 H -4.281 8.806 15.548 1.00 . A A . 1557 GLU HB2 1 1
5 13293 1 1 50 GLU HB3 H -5.845 8.398 14.872 1.00 . A A . 1557 GLU HB3 1 1
5 13294 1 1 50 GLU HG2 H -5.630 6.110 15.638 1.00 . A A . 1557 GLU HG2 1 1
5 13295 1 1 50 GLU HG3 H -3.969 6.421 16.153 1.00 . A A . 1557 GLU HG3 1 1
5 13296 1 1 50 GLU N N -5.012 6.843 12.868 1.00 . A A . 1557 GLU N 1 1
5 13297 1 1 50 GLU O O -1.957 7.815 14.606 1.00 . A A . 1557 GLU O 1 1
5 13298 1 1 50 GLU OE1 O -4.708 7.916 18.121 1.00 . A A . 1557 GLU OE1 1 1
5 13299 1 1 50 GLU OE2 O -6.628 6.999 17.681 1.00 . A A . 1557 GLU OE2 1 1
5 13300 1 1 51 ASN C C -0.095 6.092 12.561 1.00 . A A . 1558 ASN C 1 1
5 13301 1 1 51 ASN CA C -1.099 5.469 13.509 1.00 . A A . 1558 ASN CA 1 1
5 13302 1 1 51 ASN CB C -1.080 3.934 13.351 1.00 . A A . 1558 ASN CB 1 1
5 13303 1 1 51 ASN CG C -1.845 3.192 14.434 1.00 . A A . 1558 ASN CG 1 1
5 13304 1 1 51 ASN H H -3.089 5.590 12.751 1.00 . A A . 1558 ASN H 1 1
5 13305 1 1 51 ASN HA H -0.793 5.714 14.516 1.00 . A A . 1558 ASN HA 1 1
5 13306 1 1 51 ASN HB2 H -1.517 3.674 12.399 1.00 . A A . 1558 ASN HB2 1 1
5 13307 1 1 51 ASN HB3 H -0.053 3.597 13.366 1.00 . A A . 1558 ASN HB3 1 1
5 13308 1 1 51 ASN HD21 H -3.451 3.139 13.299 1.00 . A A . 1558 ASN HD21 1 1
5 13309 1 1 51 ASN HD22 H -3.599 2.374 14.845 1.00 . A A . 1558 ASN HD22 1 1
5 13310 1 1 51 ASN N N -2.437 6.046 13.327 1.00 . A A . 1558 ASN N 1 1
5 13311 1 1 51 ASN ND2 N -3.088 2.876 14.173 1.00 . A A . 1558 ASN ND2 1 1
5 13312 1 1 51 ASN O O 1.099 5.829 12.655 1.00 . A A . 1558 ASN O 1 1
5 13313 1 1 51 ASN OD1 O -1.301 2.881 15.491 1.00 . A A . 1558 ASN OD1 1 1
5 13314 1 1 52 CYS C C -0.172 9.051 10.544 1.00 . A A . 1559 CYS C 1 1
5 13315 1 1 52 CYS CA C 0.268 7.581 10.690 1.00 . A A . 1559 CYS CA 1 1
5 13316 1 1 52 CYS CB C 0.259 6.830 9.348 1.00 . A A . 1559 CYS CB 1 1
5 13317 1 1 52 CYS H H -1.539 7.085 11.627 1.00 . A A . 1559 CYS H 1 1
5 13318 1 1 52 CYS HA H 1.270 7.576 11.094 1.00 . A A . 1559 CYS HA 1 1
5 13319 1 1 52 CYS HB2 H -0.764 6.655 9.049 1.00 . A A . 1559 CYS HB2 1 1
5 13320 1 1 52 CYS HB3 H 0.748 7.439 8.602 1.00 . A A . 1559 CYS HB3 1 1
5 13321 1 1 52 CYS N N -0.577 6.903 11.652 1.00 . A A . 1559 CYS N 1 1
5 13322 1 1 52 CYS O O -1.156 9.431 11.198 1.00 . A A . 1559 CYS O 1 1
5 13323 1 1 52 CYS SG S 1.102 5.212 9.386 1.00 . A A . 1559 CYS SG 1 1
5 13324 1 1 53 PRO C C -1.330 11.543 9.302 1.00 . A A . 1560 PRO C 1 1
5 13325 1 1 53 PRO CA C 0.188 11.332 9.506 1.00 . A A . 1560 PRO CA 1 1
5 13326 1 1 53 PRO CB C 0.945 11.678 8.200 1.00 . A A . 1560 PRO CB 1 1
5 13327 1 1 53 PRO CD C 1.822 9.620 9.059 1.00 . A A . 1560 PRO CD 1 1
5 13328 1 1 53 PRO CG C 1.708 10.444 7.819 1.00 . A A . 1560 PRO CG 1 1
5 13329 1 1 53 PRO HA H 0.537 11.975 10.301 1.00 . A A . 1560 PRO HA 1 1
5 13330 1 1 53 PRO HB2 H 0.232 11.947 7.434 1.00 . A A . 1560 PRO HB2 1 1
5 13331 1 1 53 PRO HB3 H 1.608 12.510 8.382 1.00 . A A . 1560 PRO HB3 1 1
5 13332 1 1 53 PRO HD2 H 1.893 8.571 8.813 1.00 . A A . 1560 PRO HD2 1 1
5 13333 1 1 53 PRO HD3 H 2.667 9.934 9.653 1.00 . A A . 1560 PRO HD3 1 1
5 13334 1 1 53 PRO HG2 H 1.168 9.900 7.058 1.00 . A A . 1560 PRO HG2 1 1
5 13335 1 1 53 PRO HG3 H 2.688 10.719 7.457 1.00 . A A . 1560 PRO HG3 1 1
5 13336 1 1 53 PRO N N 0.561 9.919 9.749 1.00 . A A . 1560 PRO N 1 1
5 13337 1 1 53 PRO O O -1.996 10.741 8.650 1.00 . A A . 1560 PRO O 1 1
5 13338 1 1 54 PRO C C -3.800 13.078 8.350 1.00 . A A . 1561 PRO C 1 1
5 13339 1 1 54 PRO CA C -3.313 12.959 9.809 1.00 . A A . 1561 PRO CA 1 1
5 13340 1 1 54 PRO CB C -3.380 14.322 10.511 1.00 . A A . 1561 PRO CB 1 1
5 13341 1 1 54 PRO CD C -1.157 13.554 10.780 1.00 . A A . 1561 PRO CD 1 1
5 13342 1 1 54 PRO CG C -2.256 14.292 11.475 1.00 . A A . 1561 PRO CG 1 1
5 13343 1 1 54 PRO HA H -3.927 12.246 10.340 1.00 . A A . 1561 PRO HA 1 1
5 13344 1 1 54 PRO HB2 H -3.253 15.113 9.788 1.00 . A A . 1561 PRO HB2 1 1
5 13345 1 1 54 PRO HB3 H -4.325 14.442 11.021 1.00 . A A . 1561 PRO HB3 1 1
5 13346 1 1 54 PRO HD2 H -0.554 14.236 10.198 1.00 . A A . 1561 PRO HD2 1 1
5 13347 1 1 54 PRO HD3 H -0.546 13.025 11.495 1.00 . A A . 1561 PRO HD3 1 1
5 13348 1 1 54 PRO HG2 H -1.946 15.299 11.713 1.00 . A A . 1561 PRO HG2 1 1
5 13349 1 1 54 PRO HG3 H -2.554 13.766 12.371 1.00 . A A . 1561 PRO HG3 1 1
5 13350 1 1 54 PRO N N -1.881 12.610 9.909 1.00 . A A . 1561 PRO N 1 1
5 13351 1 1 54 PRO O O -3.217 13.821 7.537 1.00 . A A . 1561 PRO O 1 1
5 13352 1 1 55 GLY C C -5.051 11.101 5.910 1.00 . A A . 1562 GLY C 1 1
5 13353 1 1 55 GLY CA C -5.417 12.354 6.696 1.00 . A A . 1562 GLY CA 1 1
5 13354 1 1 55 GLY H H -5.301 11.856 8.758 1.00 . A A . 1562 GLY H 1 1
5 13355 1 1 55 GLY HA2 H -6.493 12.418 6.766 1.00 . A A . 1562 GLY HA2 1 1
5 13356 1 1 55 GLY HA3 H -5.051 13.219 6.163 1.00 . A A . 1562 GLY HA3 1 1
5 13357 1 1 55 GLY N N -4.864 12.364 8.039 1.00 . A A . 1562 GLY N 1 1
5 13358 1 1 55 GLY O O -5.372 10.982 4.729 1.00 . A A . 1562 GLY O 1 1
5 13359 1 1 56 VAL C C -4.953 7.817 6.134 1.00 . A A . 1563 VAL C 1 1
5 13360 1 1 56 VAL CA C -3.961 8.953 5.953 1.00 . A A . 1563 VAL CA 1 1
5 13361 1 1 56 VAL CB C -2.551 8.590 6.504 1.00 . A A . 1563 VAL CB 1 1
5 13362 1 1 56 VAL CG1 C -2.258 7.120 6.416 1.00 . A A . 1563 VAL CG1 1 1
5 13363 1 1 56 VAL CG2 C -1.521 9.320 5.696 1.00 . A A . 1563 VAL CG2 1 1
5 13364 1 1 56 VAL H H -4.270 10.232 7.533 1.00 . A A . 1563 VAL H 1 1
5 13365 1 1 56 VAL HA H -3.863 9.146 4.896 1.00 . A A . 1563 VAL HA 1 1
5 13366 1 1 56 VAL HB H -2.455 8.923 7.526 1.00 . A A . 1563 VAL HB 1 1
5 13367 1 1 56 VAL HG11 H -2.182 6.830 5.381 1.00 . A A . 1563 VAL HG11 1 1
5 13368 1 1 56 VAL HG12 H -3.069 6.597 6.899 1.00 . A A . 1563 VAL HG12 1 1
5 13369 1 1 56 VAL HG13 H -1.332 6.909 6.932 1.00 . A A . 1563 VAL HG13 1 1
5 13370 1 1 56 VAL HG21 H -0.536 9.128 6.097 1.00 . A A . 1563 VAL HG21 1 1
5 13371 1 1 56 VAL HG22 H -1.734 10.378 5.682 1.00 . A A . 1563 VAL HG22 1 1
5 13372 1 1 56 VAL HG23 H -1.577 8.909 4.697 1.00 . A A . 1563 VAL HG23 1 1
5 13373 1 1 56 VAL N N -4.425 10.163 6.566 1.00 . A A . 1563 VAL N 1 1
5 13374 1 1 56 VAL O O -5.356 7.497 7.251 1.00 . A A . 1563 VAL O 1 1
5 13375 1 1 57 GLY C C -5.538 4.793 4.957 1.00 . A A . 1564 GLY C 1 1
5 13376 1 1 57 GLY CA C -6.267 6.125 5.050 1.00 . A A . 1564 GLY CA 1 1
5 13377 1 1 57 GLY H H -5.006 7.583 4.173 1.00 . A A . 1564 GLY H 1 1
5 13378 1 1 57 GLY HA2 H -6.839 6.161 5.967 1.00 . A A . 1564 GLY HA2 1 1
5 13379 1 1 57 GLY HA3 H -6.943 6.210 4.212 1.00 . A A . 1564 GLY HA3 1 1
5 13380 1 1 57 GLY N N -5.352 7.237 5.025 1.00 . A A . 1564 GLY N 1 1
5 13381 1 1 57 GLY O O -5.980 3.794 5.523 1.00 . A A . 1564 GLY O 1 1
5 13382 1 1 58 ALA C C -2.172 3.903 4.363 1.00 . A A . 1565 ALA C 1 1
5 13383 1 1 58 ALA CA C -3.624 3.576 4.076 1.00 . A A . 1565 ALA CA 1 1
5 13384 1 1 58 ALA CB C -3.753 3.024 2.669 1.00 . A A . 1565 ALA CB 1 1
5 13385 1 1 58 ALA H H -4.128 5.580 3.750 1.00 . A A . 1565 ALA H 1 1
5 13386 1 1 58 ALA HA H -3.974 2.833 4.777 1.00 . A A . 1565 ALA HA 1 1
5 13387 1 1 58 ALA HB1 H -3.427 3.780 1.968 1.00 . A A . 1565 ALA HB1 1 1
5 13388 1 1 58 ALA HB2 H -4.773 2.743 2.462 1.00 . A A . 1565 ALA HB2 1 1
5 13389 1 1 58 ALA HB3 H -3.113 2.159 2.571 1.00 . A A . 1565 ALA HB3 1 1
5 13390 1 1 58 ALA N N -4.432 4.774 4.223 1.00 . A A . 1565 ALA N 1 1
5 13391 1 1 58 ALA O O -1.602 4.824 3.755 1.00 . A A . 1565 ALA O 1 1
5 13392 1 1 59 CYS C C 0.466 2.132 6.119 1.00 . A A . 1566 CYS C 1 1
5 13393 1 1 59 CYS CA C -0.200 3.419 5.639 1.00 . A A . 1566 CYS CA 1 1
5 13394 1 1 59 CYS CB C -0.160 4.460 6.757 1.00 . A A . 1566 CYS CB 1 1
5 13395 1 1 59 CYS H H -2.056 2.465 5.749 1.00 . A A . 1566 CYS H 1 1
5 13396 1 1 59 CYS HA H 0.291 3.834 4.772 1.00 . A A . 1566 CYS HA 1 1
5 13397 1 1 59 CYS HB2 H -0.568 5.387 6.379 1.00 . A A . 1566 CYS HB2 1 1
5 13398 1 1 59 CYS HB3 H -0.784 4.115 7.569 1.00 . A A . 1566 CYS HB3 1 1
5 13399 1 1 59 CYS N N -1.573 3.181 5.273 1.00 . A A . 1566 CYS N 1 1
5 13400 1 1 59 CYS O O -0.151 1.328 6.798 1.00 . A A . 1566 CYS O 1 1
5 13401 1 1 59 CYS SG S 1.489 4.842 7.436 1.00 . A A . 1566 CYS SG 1 1
5 13402 1 1 60 PHE C C 3.256 1.221 7.452 1.00 . A A . 1567 PHE C 1 1
5 13403 1 1 60 PHE CA C 2.472 0.821 6.222 1.00 . A A . 1567 PHE CA 1 1
5 13404 1 1 60 PHE CB C 3.430 0.284 5.179 1.00 . A A . 1567 PHE CB 1 1
5 13405 1 1 60 PHE CD1 C 2.109 -0.484 3.254 1.00 . A A . 1567 PHE CD1 1 1
5 13406 1 1 60 PHE CD2 C 3.085 -2.130 4.650 1.00 . A A . 1567 PHE CD2 1 1
5 13407 1 1 60 PHE CE1 C 1.573 -1.456 2.473 1.00 . A A . 1567 PHE CE1 1 1
5 13408 1 1 60 PHE CE2 C 2.539 -3.119 3.858 1.00 . A A . 1567 PHE CE2 1 1
5 13409 1 1 60 PHE CG C 2.868 -0.804 4.353 1.00 . A A . 1567 PHE CG 1 1
5 13410 1 1 60 PHE CZ C 1.859 -2.878 2.861 1.00 . A A . 1567 PHE CZ 1 1
5 13411 1 1 60 PHE H H 2.115 2.560 5.116 1.00 . A A . 1567 PHE H 1 1
5 13412 1 1 60 PHE HA H 1.723 0.068 6.425 1.00 . A A . 1567 PHE HA 1 1
5 13413 1 1 60 PHE HB2 H 3.709 1.088 4.514 1.00 . A A . 1567 PHE HB2 1 1
5 13414 1 1 60 PHE HB3 H 4.316 -0.089 5.672 1.00 . A A . 1567 PHE HB3 1 1
5 13415 1 1 60 PHE HD1 H 1.935 0.554 3.011 1.00 . A A . 1567 PHE HD1 1 1
5 13416 1 1 60 PHE HD2 H 3.687 -2.381 5.508 1.00 . A A . 1567 PHE HD2 1 1
5 13417 1 1 60 PHE HE1 H 0.976 -1.191 1.613 1.00 . A A . 1567 PHE HE1 1 1
5 13418 1 1 60 PHE HE2 H 2.681 -4.167 4.062 1.00 . A A . 1567 PHE HE2 1 1
5 13419 1 1 60 PHE HZ H 1.467 -3.699 2.279 1.00 . A A . 1567 PHE HZ 1 1
5 13420 1 1 60 PHE N N 1.697 1.925 5.734 1.00 . A A . 1567 PHE N 1 1
5 13421 1 1 60 PHE O O 3.829 2.330 7.501 1.00 . A A . 1567 PHE O 1 1
5 13422 1 1 61 GLY C C 5.512 0.332 9.562 1.00 . A A . 1568 GLY C 1 1
5 13423 1 1 61 GLY CA C 4.041 0.623 9.629 1.00 . A A . 1568 GLY CA 1 1
5 13424 1 1 61 GLY H H 3.059 -0.615 8.281 1.00 . A A . 1568 GLY H 1 1
5 13425 1 1 61 GLY HA2 H 3.899 1.673 9.845 1.00 . A A . 1568 GLY HA2 1 1
5 13426 1 1 61 GLY HA3 H 3.604 0.037 10.424 1.00 . A A . 1568 GLY HA3 1 1
5 13427 1 1 61 GLY N N 3.380 0.309 8.399 1.00 . A A . 1568 GLY N 1 1
5 13428 1 1 61 GLY O O 6.088 -0.232 10.505 1.00 . A A . 1568 GLY O 1 1
5 13429 1 1 62 GLN C C 8.261 1.623 8.997 1.00 . A A . 1569 GLN C 1 1
5 13430 1 1 62 GLN CA C 7.540 0.469 8.308 1.00 . A A . 1569 GLN CA 1 1
5 13431 1 1 62 GLN CB C 7.961 0.472 6.836 1.00 . A A . 1569 GLN CB 1 1
5 13432 1 1 62 GLN CD C 7.018 -1.856 6.393 1.00 . A A . 1569 GLN CD 1 1
5 13433 1 1 62 GLN CG C 7.189 -0.436 5.893 1.00 . A A . 1569 GLN CG 1 1
5 13434 1 1 62 GLN H H 5.582 1.007 7.701 1.00 . A A . 1569 GLN H 1 1
5 13435 1 1 62 GLN HA H 7.817 -0.473 8.757 1.00 . A A . 1569 GLN HA 1 1
5 13436 1 1 62 GLN HB2 H 7.865 1.479 6.459 1.00 . A A . 1569 GLN HB2 1 1
5 13437 1 1 62 GLN HB3 H 9.005 0.196 6.790 1.00 . A A . 1569 GLN HB3 1 1
5 13438 1 1 62 GLN HE21 H 8.832 -2.232 5.825 1.00 . A A . 1569 GLN HE21 1 1
5 13439 1 1 62 GLN HE22 H 7.975 -3.594 6.476 1.00 . A A . 1569 GLN HE22 1 1
5 13440 1 1 62 GLN HG2 H 6.215 -0.010 5.710 1.00 . A A . 1569 GLN HG2 1 1
5 13441 1 1 62 GLN HG3 H 7.749 -0.463 4.968 1.00 . A A . 1569 GLN HG3 1 1
5 13442 1 1 62 GLN N N 6.126 0.662 8.440 1.00 . A A . 1569 GLN N 1 1
5 13443 1 1 62 GLN NE2 N 8.028 -2.646 6.234 1.00 . A A . 1569 GLN NE2 1 1
5 13444 1 1 62 GLN O O 8.854 1.458 10.065 1.00 . A A . 1569 GLN O 1 1
5 13445 1 1 62 GLN OE1 O 6.014 -2.192 7.006 1.00 . A A . 1569 GLN OE1 1 1
5 13446 1 1 63 THR C C 7.724 5.145 8.759 1.00 . A A . 1570 THR C 1 1
5 13447 1 1 63 THR CA C 8.746 4.000 8.894 1.00 . A A . 1570 THR CA 1 1
5 13448 1 1 63 THR CB C 10.051 4.336 8.148 1.00 . A A . 1570 THR CB 1 1
5 13449 1 1 63 THR CG2 C 11.211 3.434 8.565 1.00 . A A . 1570 THR CG2 1 1
5 13450 1 1 63 THR H H 7.804 2.855 7.482 1.00 . A A . 1570 THR H 1 1
5 13451 1 1 63 THR HA H 8.958 3.866 9.943 1.00 . A A . 1570 THR HA 1 1
5 13452 1 1 63 THR HB H 10.304 5.363 8.347 1.00 . A A . 1570 THR HB 1 1
5 13453 1 1 63 THR HG1 H 10.187 5.042 6.363 1.00 . A A . 1570 THR HG1 1 1
5 13454 1 1 63 THR HG21 H 12.072 3.670 7.957 1.00 . A A . 1570 THR HG21 1 1
5 13455 1 1 63 THR HG22 H 10.933 2.402 8.411 1.00 . A A . 1570 THR HG22 1 1
5 13456 1 1 63 THR HG23 H 11.457 3.591 9.605 1.00 . A A . 1570 THR HG23 1 1
5 13457 1 1 63 THR N N 8.197 2.783 8.374 1.00 . A A . 1570 THR N 1 1
5 13458 1 1 63 THR O O 8.105 6.305 8.538 1.00 . A A . 1570 THR O 1 1
5 13459 1 1 63 THR OG1 O 9.838 4.218 6.748 1.00 . A A . 1570 THR OG1 1 1
5 13460 1 1 64 ARG C C 5.186 6.069 7.229 1.00 . A A . 1571 ARG C 1 1
5 13461 1 1 64 ARG CA C 5.288 5.719 8.723 1.00 . A A . 1571 ARG CA 1 1
5 13462 1 1 64 ARG CB C 5.415 7.016 9.575 1.00 . A A . 1571 ARG CB 1 1
5 13463 1 1 64 ARG CD C 4.439 6.199 11.783 1.00 . A A . 1571 ARG CD 1 1
5 13464 1 1 64 ARG CG C 5.642 6.800 11.073 1.00 . A A . 1571 ARG CG 1 1
5 13465 1 1 64 ARG CZ C 4.053 6.415 14.253 1.00 . A A . 1571 ARG CZ 1 1
5 13466 1 1 64 ARG H H 6.273 3.887 9.236 1.00 . A A . 1571 ARG H 1 1
5 13467 1 1 64 ARG HA H 4.388 5.184 8.997 1.00 . A A . 1571 ARG HA 1 1
5 13468 1 1 64 ARG HB2 H 6.247 7.592 9.198 1.00 . A A . 1571 ARG HB2 1 1
5 13469 1 1 64 ARG HB3 H 4.512 7.596 9.450 1.00 . A A . 1571 ARG HB3 1 1
5 13470 1 1 64 ARG HD2 H 3.622 6.903 11.729 1.00 . A A . 1571 ARG HD2 1 1
5 13471 1 1 64 ARG HD3 H 4.147 5.279 11.300 1.00 . A A . 1571 ARG HD3 1 1
5 13472 1 1 64 ARG HE H 5.472 5.281 13.351 1.00 . A A . 1571 ARG HE 1 1
5 13473 1 1 64 ARG HG2 H 6.486 6.137 11.191 1.00 . A A . 1571 ARG HG2 1 1
5 13474 1 1 64 ARG HG3 H 5.881 7.754 11.519 1.00 . A A . 1571 ARG HG3 1 1
5 13475 1 1 64 ARG HH11 H 2.918 7.708 13.153 1.00 . A A . 1571 ARG HH11 1 1
5 13476 1 1 64 ARG HH12 H 2.549 7.739 14.801 1.00 . A A . 1571 ARG HH12 1 1
5 13477 1 1 64 ARG HH21 H 5.056 5.327 15.673 1.00 . A A . 1571 ARG HH21 1 1
5 13478 1 1 64 ARG HH22 H 3.848 6.337 16.300 1.00 . A A . 1571 ARG HH22 1 1
5 13479 1 1 64 ARG N N 6.439 4.803 8.922 1.00 . A A . 1571 ARG N 1 1
5 13480 1 1 64 ARG NE N 4.731 5.920 13.206 1.00 . A A . 1571 ARG NE 1 1
5 13481 1 1 64 ARG NH1 N 3.126 7.345 14.071 1.00 . A A . 1571 ARG NH1 1 1
5 13482 1 1 64 ARG NH2 N 4.339 6.007 15.479 1.00 . A A . 1571 ARG NH2 1 1
5 13483 1 1 64 ARG O O 5.342 7.230 6.827 1.00 . A A . 1571 ARG O 1 1
5 13484 1 1 65 ILE C C 3.453 5.190 4.448 1.00 . A A . 1572 ILE C 1 1
5 13485 1 1 65 ILE CA C 4.897 5.236 4.960 1.00 . A A . 1572 ILE CA 1 1
5 13486 1 1 65 ILE CB C 5.771 4.184 4.216 1.00 . A A . 1572 ILE CB 1 1
5 13487 1 1 65 ILE CD1 C 8.182 3.284 4.093 1.00 . A A . 1572 ILE CD1 1 1
5 13488 1 1 65 ILE CG1 C 7.209 4.205 4.793 1.00 . A A . 1572 ILE CG1 1 1
5 13489 1 1 65 ILE CG2 C 5.752 4.408 2.682 1.00 . A A . 1572 ILE CG2 1 1
5 13490 1 1 65 ILE H H 4.749 4.179 6.806 1.00 . A A . 1572 ILE H 1 1
5 13491 1 1 65 ILE HA H 5.289 6.222 4.756 1.00 . A A . 1572 ILE HA 1 1
5 13492 1 1 65 ILE HB H 5.351 3.205 4.387 1.00 . A A . 1572 ILE HB 1 1
5 13493 1 1 65 ILE HD11 H 9.098 3.296 4.662 1.00 . A A . 1572 ILE HD11 1 1
5 13494 1 1 65 ILE HD12 H 8.372 3.646 3.092 1.00 . A A . 1572 ILE HD12 1 1
5 13495 1 1 65 ILE HD13 H 7.787 2.280 4.061 1.00 . A A . 1572 ILE HD13 1 1
5 13496 1 1 65 ILE HG12 H 7.638 5.195 4.861 1.00 . A A . 1572 ILE HG12 1 1
5 13497 1 1 65 ILE HG13 H 7.131 3.841 5.807 1.00 . A A . 1572 ILE HG13 1 1
5 13498 1 1 65 ILE HG21 H 6.380 3.676 2.195 1.00 . A A . 1572 ILE HG21 1 1
5 13499 1 1 65 ILE HG22 H 6.078 5.401 2.412 1.00 . A A . 1572 ILE HG22 1 1
5 13500 1 1 65 ILE HG23 H 4.740 4.278 2.325 1.00 . A A . 1572 ILE HG23 1 1
5 13501 1 1 65 ILE N N 4.940 5.056 6.412 1.00 . A A . 1572 ILE N 1 1
5 13502 1 1 65 ILE O O 2.800 4.137 4.473 1.00 . A A . 1572 ILE O 1 1
5 13503 1 1 66 SER C C 1.468 5.985 2.086 1.00 . A A . 1573 SER C 1 1
5 13504 1 1 66 SER CA C 1.611 6.474 3.522 1.00 . A A . 1573 SER CA 1 1
5 13505 1 1 66 SER CB C 1.151 7.944 3.636 1.00 . A A . 1573 SER CB 1 1
5 13506 1 1 66 SER H H 3.607 7.084 3.937 1.00 . A A . 1573 SER H 1 1
5 13507 1 1 66 SER HA H 0.979 5.868 4.156 1.00 . A A . 1573 SER HA 1 1
5 13508 1 1 66 SER HB2 H 1.077 8.231 4.676 1.00 . A A . 1573 SER HB2 1 1
5 13509 1 1 66 SER HB3 H 1.849 8.589 3.122 1.00 . A A . 1573 SER HB3 1 1
5 13510 1 1 66 SER HG H -0.319 9.090 3.059 1.00 . A A . 1573 SER HG 1 1
5 13511 1 1 66 SER N N 2.977 6.325 3.990 1.00 . A A . 1573 SER N 1 1
5 13512 1 1 66 SER O O 2.333 6.230 1.234 1.00 . A A . 1573 SER O 1 1
5 13513 1 1 66 SER OG O -0.144 8.133 3.075 1.00 . A A . 1573 SER OG 1 1
5 13514 1 1 67 VAL C C -1.276 5.107 0.014 1.00 . A A . 1574 VAL C 1 1
5 13515 1 1 67 VAL CA C 0.136 4.789 0.476 1.00 . A A . 1574 VAL CA 1 1
5 13516 1 1 67 VAL CB C 0.400 3.267 0.342 1.00 . A A . 1574 VAL CB 1 1
5 13517 1 1 67 VAL CG1 C 1.852 2.932 0.611 1.00 . A A . 1574 VAL CG1 1 1
5 13518 1 1 67 VAL CG2 C -0.489 2.495 1.266 1.00 . A A . 1574 VAL CG2 1 1
5 13519 1 1 67 VAL H H -0.273 5.154 2.535 1.00 . A A . 1574 VAL H 1 1
5 13520 1 1 67 VAL HA H 0.817 5.312 -0.182 1.00 . A A . 1574 VAL HA 1 1
5 13521 1 1 67 VAL HB H 0.172 2.975 -0.672 1.00 . A A . 1574 VAL HB 1 1
5 13522 1 1 67 VAL HG11 H 2.004 1.875 0.458 1.00 . A A . 1574 VAL HG11 1 1
5 13523 1 1 67 VAL HG12 H 2.091 3.214 1.625 1.00 . A A . 1574 VAL HG12 1 1
5 13524 1 1 67 VAL HG13 H 2.473 3.492 -0.072 1.00 . A A . 1574 VAL HG13 1 1
5 13525 1 1 67 VAL HG21 H -1.502 2.811 1.069 1.00 . A A . 1574 VAL HG21 1 1
5 13526 1 1 67 VAL HG22 H -0.216 2.694 2.292 1.00 . A A . 1574 VAL HG22 1 1
5 13527 1 1 67 VAL HG23 H -0.396 1.450 1.024 1.00 . A A . 1574 VAL HG23 1 1
5 13528 1 1 67 VAL N N 0.382 5.300 1.813 1.00 . A A . 1574 VAL N 1 1
5 13529 1 1 67 VAL O O -1.766 4.551 -0.977 1.00 . A A . 1574 VAL O 1 1
5 13530 1 1 68 GLY C C -3.828 7.367 1.325 1.00 . A A . 1575 GLY C 1 1
5 13531 1 1 68 GLY CA C -3.246 6.379 0.358 1.00 . A A . 1575 GLY CA 1 1
5 13532 1 1 68 GLY H H -1.531 6.359 1.550 1.00 . A A . 1575 GLY H 1 1
5 13533 1 1 68 GLY HA2 H -3.197 6.817 -0.628 1.00 . A A . 1575 GLY HA2 1 1
5 13534 1 1 68 GLY HA3 H -3.879 5.504 0.322 1.00 . A A . 1575 GLY HA3 1 1
5 13535 1 1 68 GLY N N -1.932 5.983 0.735 1.00 . A A . 1575 GLY N 1 1
5 13536 1 1 68 GLY O O -3.917 7.091 2.530 1.00 . A A . 1575 GLY O 1 1
5 13537 1 1 69 LYS C C -6.289 9.179 1.786 1.00 . A A . 1576 LYS C 1 1
5 13538 1 1 69 LYS CA C -4.816 9.536 1.627 1.00 . A A . 1576 LYS CA 1 1
5 13539 1 1 69 LYS CB C -4.619 10.900 0.943 1.00 . A A . 1576 LYS CB 1 1
5 13540 1 1 69 LYS CD C -4.679 13.409 1.081 1.00 . A A . 1576 LYS CD 1 1
5 13541 1 1 69 LYS CE C -5.296 13.614 -0.296 1.00 . A A . 1576 LYS CE 1 1
5 13542 1 1 69 LYS CG C -5.110 12.102 1.732 1.00 . A A . 1576 LYS CG 1 1
5 13543 1 1 69 LYS H H -4.102 8.706 -0.134 1.00 . A A . 1576 LYS H 1 1
5 13544 1 1 69 LYS HA H -4.342 9.539 2.598 1.00 . A A . 1576 LYS HA 1 1
5 13545 1 1 69 LYS HB2 H -3.564 11.041 0.753 1.00 . A A . 1576 LYS HB2 1 1
5 13546 1 1 69 LYS HB3 H -5.135 10.883 -0.005 1.00 . A A . 1576 LYS HB3 1 1
5 13547 1 1 69 LYS HD2 H -4.983 14.228 1.716 1.00 . A A . 1576 LYS HD2 1 1
5 13548 1 1 69 LYS HD3 H -3.602 13.412 0.988 1.00 . A A . 1576 LYS HD3 1 1
5 13549 1 1 69 LYS HE2 H -4.835 14.475 -0.756 1.00 . A A . 1576 LYS HE2 1 1
5 13550 1 1 69 LYS HE3 H -5.094 12.740 -0.897 1.00 . A A . 1576 LYS HE3 1 1
5 13551 1 1 69 LYS HG2 H -6.190 12.074 1.773 1.00 . A A . 1576 LYS HG2 1 1
5 13552 1 1 69 LYS HG3 H -4.708 12.055 2.733 1.00 . A A . 1576 LYS HG3 1 1
5 13553 1 1 69 LYS HZ1 H -7.160 13.973 -1.184 1.00 . A A . 1576 LYS HZ1 1 1
5 13554 1 1 69 LYS HZ2 H -6.947 14.705 0.309 1.00 . A A . 1576 LYS HZ2 1 1
5 13555 1 1 69 LYS HZ3 H -7.271 13.064 0.237 1.00 . A A . 1576 LYS HZ3 1 1
5 13556 1 1 69 LYS N N -4.207 8.514 0.824 1.00 . A A . 1576 LYS N 1 1
5 13557 1 1 69 LYS NZ N -6.756 13.836 -0.235 1.00 . A A . 1576 LYS NZ 1 1
5 13558 1 1 69 LYS O O -6.883 8.567 0.885 1.00 . A A . 1576 LYS O 1 1
5 13559 1 1 70 ALA C C -9.238 9.881 2.421 1.00 . A A . 1577 ALA C 1 1
5 13560 1 1 70 ALA CA C -8.212 9.150 3.276 1.00 . A A . 1577 ALA CA 1 1
5 13561 1 1 70 ALA CB C -8.465 9.407 4.754 1.00 . A A . 1577 ALA CB 1 1
5 13562 1 1 70 ALA H H -6.328 10.043 3.575 1.00 . A A . 1577 ALA H 1 1
5 13563 1 1 70 ALA HA H -8.320 8.090 3.103 1.00 . A A . 1577 ALA HA 1 1
5 13564 1 1 70 ALA HB1 H -8.398 10.467 4.951 1.00 . A A . 1577 ALA HB1 1 1
5 13565 1 1 70 ALA HB2 H -7.725 8.884 5.340 1.00 . A A . 1577 ALA HB2 1 1
5 13566 1 1 70 ALA HB3 H -9.451 9.054 5.017 1.00 . A A . 1577 ALA HB3 1 1
5 13567 1 1 70 ALA N N -6.849 9.510 2.929 1.00 . A A . 1577 ALA N 1 1
5 13568 1 1 70 ALA O O -9.670 10.992 2.748 1.00 . A A . 1577 ALA O 1 1
5 13569 1 1 71 ASN C C -11.832 8.918 0.593 1.00 . A A . 1578 ASN C 1 1
5 13570 1 1 71 ASN CA C -10.609 9.793 0.437 1.00 . A A . 1578 ASN CA 1 1
5 13571 1 1 71 ASN CB C -10.141 9.799 -1.048 1.00 . A A . 1578 ASN CB 1 1
5 13572 1 1 71 ASN CG C -8.955 10.751 -1.330 1.00 . A A . 1578 ASN CG 1 1
5 13573 1 1 71 ASN H H -9.146 8.427 1.106 1.00 . A A . 1578 ASN H 1 1
5 13574 1 1 71 ASN HA H -10.855 10.798 0.749 1.00 . A A . 1578 ASN HA 1 1
5 13575 1 1 71 ASN HB2 H -9.864 8.785 -1.293 1.00 . A A . 1578 ASN HB2 1 1
5 13576 1 1 71 ASN HB3 H -10.984 10.092 -1.660 1.00 . A A . 1578 ASN HB3 1 1
5 13577 1 1 71 ASN HD21 H -8.354 9.798 -3.057 1.00 . A A . 1578 ASN HD21 1 1
5 13578 1 1 71 ASN HD22 H -7.494 11.195 -2.565 1.00 . A A . 1578 ASN HD22 1 1
5 13579 1 1 71 ASN N N -9.589 9.275 1.326 1.00 . A A . 1578 ASN N 1 1
5 13580 1 1 71 ASN ND2 N -8.206 10.529 -2.419 1.00 . A A . 1578 ASN ND2 1 1
5 13581 1 1 71 ASN O O -11.813 7.977 1.389 1.00 . A A . 1578 ASN O 1 1
5 13582 1 1 71 ASN OD1 O -8.736 11.723 -0.601 1.00 . A A . 1578 ASN OD1 1 1
5 13583 1 1 72 LYS C C -14.646 8.233 -1.430 1.00 . A A . 1579 LYS C 1 1
5 13584 1 1 72 LYS CA C -14.098 8.405 -0.055 1.00 . A A . 1579 LYS CA 1 1
5 13585 1 1 72 LYS CB C -15.176 9.017 0.868 1.00 . A A . 1579 LYS CB 1 1
5 13586 1 1 72 LYS CD C -15.986 9.547 3.180 1.00 . A A . 1579 LYS CD 1 1
5 13587 1 1 72 LYS CE C -15.694 9.452 4.672 1.00 . A A . 1579 LYS CE 1 1
5 13588 1 1 72 LYS CG C -14.867 8.944 2.349 1.00 . A A . 1579 LYS CG 1 1
5 13589 1 1 72 LYS H H -12.868 9.987 -0.736 1.00 . A A . 1579 LYS H 1 1
5 13590 1 1 72 LYS HA H -13.818 7.433 0.325 1.00 . A A . 1579 LYS HA 1 1
5 13591 1 1 72 LYS HB2 H -15.300 10.058 0.609 1.00 . A A . 1579 LYS HB2 1 1
5 13592 1 1 72 LYS HB3 H -16.111 8.504 0.691 1.00 . A A . 1579 LYS HB3 1 1
5 13593 1 1 72 LYS HD2 H -16.089 10.587 2.910 1.00 . A A . 1579 LYS HD2 1 1
5 13594 1 1 72 LYS HD3 H -16.905 9.022 2.962 1.00 . A A . 1579 LYS HD3 1 1
5 13595 1 1 72 LYS HE2 H -16.508 9.904 5.218 1.00 . A A . 1579 LYS HE2 1 1
5 13596 1 1 72 LYS HE3 H -15.618 8.410 4.944 1.00 . A A . 1579 LYS HE3 1 1
5 13597 1 1 72 LYS HG2 H -14.741 7.908 2.629 1.00 . A A . 1579 LYS HG2 1 1
5 13598 1 1 72 LYS HG3 H -13.953 9.485 2.542 1.00 . A A . 1579 LYS HG3 1 1
5 13599 1 1 72 LYS HZ1 H -14.431 11.108 4.652 1.00 . A A . 1579 LYS HZ1 1 1
5 13600 1 1 72 LYS HZ2 H -13.583 9.637 4.711 1.00 . A A . 1579 LYS HZ2 1 1
5 13601 1 1 72 LYS HZ3 H -14.378 10.237 6.077 1.00 . A A . 1579 LYS HZ3 1 1
5 13602 1 1 72 LYS N N -12.886 9.212 -0.120 1.00 . A A . 1579 LYS N 1 1
5 13603 1 1 72 LYS NZ N -14.436 10.140 5.038 1.00 . A A . 1579 LYS NZ 1 1
5 13604 1 1 72 LYS O O -15.838 8.415 -1.670 1.00 . A A . 1579 LYS O 1 1
5 13605 1 1 73 ARG C C -14.763 6.340 -3.922 1.00 . A A . 1580 ARG C 1 1
5 13606 1 1 73 ARG CA C -14.220 7.739 -3.701 1.00 . A A . 1580 ARG CA 1 1
5 13607 1 1 73 ARG CB C -13.100 8.048 -4.680 1.00 . A A . 1580 ARG CB 1 1
5 13608 1 1 73 ARG CD C -12.510 8.479 -7.074 1.00 . A A . 1580 ARG CD 1 1
5 13609 1 1 73 ARG CG C -13.622 8.285 -6.071 1.00 . A A . 1580 ARG CG 1 1
5 13610 1 1 73 ARG CZ C -10.645 10.039 -7.569 1.00 . A A . 1580 ARG CZ 1 1
5 13611 1 1 73 ARG H H -12.874 7.657 -2.082 1.00 . A A . 1580 ARG H 1 1
5 13612 1 1 73 ARG HA H -15.027 8.441 -3.849 1.00 . A A . 1580 ARG HA 1 1
5 13613 1 1 73 ARG HB2 H -12.574 8.937 -4.365 1.00 . A A . 1580 ARG HB2 1 1
5 13614 1 1 73 ARG HB3 H -12.414 7.215 -4.720 1.00 . A A . 1580 ARG HB3 1 1
5 13615 1 1 73 ARG HD2 H -11.876 7.603 -7.057 1.00 . A A . 1580 ARG HD2 1 1
5 13616 1 1 73 ARG HD3 H -12.949 8.572 -8.058 1.00 . A A . 1580 ARG HD3 1 1
5 13617 1 1 73 ARG HE H -11.966 10.224 -6.033 1.00 . A A . 1580 ARG HE 1 1
5 13618 1 1 73 ARG HG2 H -14.248 7.455 -6.360 1.00 . A A . 1580 ARG HG2 1 1
5 13619 1 1 73 ARG HG3 H -14.207 9.190 -6.005 1.00 . A A . 1580 ARG HG3 1 1
5 13620 1 1 73 ARG HH11 H -10.634 8.333 -8.718 1.00 . A A . 1580 ARG HH11 1 1
5 13621 1 1 73 ARG HH12 H -9.450 9.467 -9.161 1.00 . A A . 1580 ARG HH12 1 1
5 13622 1 1 73 ARG HH21 H -10.289 11.817 -6.595 1.00 . A A . 1580 ARG HH21 1 1
5 13623 1 1 73 ARG HH22 H -9.248 11.517 -7.899 1.00 . A A . 1580 ARG HH22 1 1
5 13624 1 1 73 ARG N N -13.794 7.871 -2.343 1.00 . A A . 1580 ARG N 1 1
5 13625 1 1 73 ARG NE N -11.683 9.667 -6.807 1.00 . A A . 1580 ARG NE 1 1
5 13626 1 1 73 ARG NH1 N -10.211 9.229 -8.541 1.00 . A A . 1580 ARG NH1 1 1
5 13627 1 1 73 ARG NH2 N -10.020 11.188 -7.338 1.00 . A A . 1580 ARG NH2 1 1
5 13628 1 1 73 ARG O O -14.084 5.462 -4.460 1.00 . A A . 1580 ARG O 1 1
5 13629 1 1 74 LEU C C -17.299 4.776 -4.919 1.00 . A A . 1581 LEU C 1 1
5 13630 1 1 74 LEU CA C -16.648 4.867 -3.553 1.00 . A A . 1581 LEU CA 1 1
5 13631 1 1 74 LEU CB C -17.770 4.747 -2.491 1.00 . A A . 1581 LEU CB 1 1
5 13632 1 1 74 LEU CD1 C -18.551 2.399 -3.211 1.00 . A A . 1581 LEU CD1 1 1
5 13633 1 1 74 LEU CD2 C -17.291 2.689 -1.154 1.00 . A A . 1581 LEU CD2 1 1
5 13634 1 1 74 LEU CG C -18.244 3.327 -2.069 1.00 . A A . 1581 LEU CG 1 1
5 13635 1 1 74 LEU H H -16.361 6.918 -2.996 1.00 . A A . 1581 LEU H 1 1
5 13636 1 1 74 LEU HA H -15.915 4.090 -3.397 1.00 . A A . 1581 LEU HA 1 1
5 13637 1 1 74 LEU HB2 H -17.455 5.258 -1.594 1.00 . A A . 1581 LEU HB2 1 1
5 13638 1 1 74 LEU HB3 H -18.651 5.246 -2.878 1.00 . A A . 1581 LEU HB3 1 1
5 13639 1 1 74 LEU HD11 H -19.008 1.513 -2.801 1.00 . A A . 1581 LEU HD11 1 1
5 13640 1 1 74 LEU HD12 H -17.653 2.101 -3.731 1.00 . A A . 1581 LEU HD12 1 1
5 13641 1 1 74 LEU HD13 H -19.245 2.863 -3.892 1.00 . A A . 1581 LEU HD13 1 1
5 13642 1 1 74 LEU HD21 H -17.725 1.727 -0.924 1.00 . A A . 1581 LEU HD21 1 1
5 13643 1 1 74 LEU HD22 H -17.188 3.300 -0.270 1.00 . A A . 1581 LEU HD22 1 1
5 13644 1 1 74 LEU HD23 H -16.364 2.562 -1.688 1.00 . A A . 1581 LEU HD23 1 1
5 13645 1 1 74 LEU HG H -19.173 3.434 -1.535 1.00 . A A . 1581 LEU HG 1 1
5 13646 1 1 74 LEU N N -15.962 6.145 -3.449 1.00 . A A . 1581 LEU N 1 1
5 13647 1 1 74 LEU O O -18.054 5.672 -5.317 1.00 . A A . 1581 LEU O 1 1
5 13648 1 1 75 ARG C C -18.195 2.025 -6.888 1.00 . A A . 1582 ARG C 1 1
5 13649 1 1 75 ARG CA C -17.666 3.472 -6.878 1.00 . A A . 1582 ARG CA 1 1
5 13650 1 1 75 ARG CB C -16.796 3.793 -8.115 1.00 . A A . 1582 ARG CB 1 1
5 13651 1 1 75 ARG CD C -14.769 3.349 -9.535 1.00 . A A . 1582 ARG CD 1 1
5 13652 1 1 75 ARG CG C -15.543 2.950 -8.278 1.00 . A A . 1582 ARG CG 1 1
5 13653 1 1 75 ARG CZ C -15.086 3.389 -12.028 1.00 . A A . 1582 ARG CZ 1 1
5 13654 1 1 75 ARG H H -16.327 3.121 -5.260 1.00 . A A . 1582 ARG H 1 1
5 13655 1 1 75 ARG HA H -18.520 4.134 -6.856 1.00 . A A . 1582 ARG HA 1 1
5 13656 1 1 75 ARG HB2 H -17.394 3.658 -9.005 1.00 . A A . 1582 ARG HB2 1 1
5 13657 1 1 75 ARG HB3 H -16.499 4.829 -8.057 1.00 . A A . 1582 ARG HB3 1 1
5 13658 1 1 75 ARG HD2 H -14.479 4.386 -9.447 1.00 . A A . 1582 ARG HD2 1 1
5 13659 1 1 75 ARG HD3 H -13.880 2.739 -9.597 1.00 . A A . 1582 ARG HD3 1 1
5 13660 1 1 75 ARG HE H -16.501 2.902 -10.647 1.00 . A A . 1582 ARG HE 1 1
5 13661 1 1 75 ARG HG2 H -14.910 3.094 -7.415 1.00 . A A . 1582 ARG HG2 1 1
5 13662 1 1 75 ARG HG3 H -15.825 1.910 -8.355 1.00 . A A . 1582 ARG HG3 1 1
5 13663 1 1 75 ARG HH11 H -13.152 3.883 -11.480 1.00 . A A . 1582 ARG HH11 1 1
5 13664 1 1 75 ARG HH12 H -13.447 3.884 -13.157 1.00 . A A . 1582 ARG HH12 1 1
5 13665 1 1 75 ARG HH21 H -16.867 2.987 -13.001 1.00 . A A . 1582 ARG HH21 1 1
5 13666 1 1 75 ARG HH22 H -15.586 3.424 -14.021 1.00 . A A . 1582 ARG HH22 1 1
5 13667 1 1 75 ARG N N -16.991 3.745 -5.633 1.00 . A A . 1582 ARG N 1 1
5 13668 1 1 75 ARG NE N -15.555 3.177 -10.776 1.00 . A A . 1582 ARG NE 1 1
5 13669 1 1 75 ARG NH1 N -13.814 3.746 -12.226 1.00 . A A . 1582 ARG NH1 1 1
5 13670 1 1 75 ARG NH2 N -15.896 3.251 -13.076 1.00 . A A . 1582 ARG NH2 1 1
5 13671 1 1 75 ARG O O -17.510 1.110 -6.403 1.00 . A A . 1582 ARG O 1 1
5 13672 1 1 76 TYR C C -19.702 0.018 -8.921 1.00 . A A . 1583 TYR C 1 1
5 13673 1 1 76 TYR CA C -19.969 0.487 -7.509 1.00 . A A . 1583 TYR CA 1 1
5 13674 1 1 76 TYR CB C -21.495 0.495 -7.210 1.00 . A A . 1583 TYR CB 1 1
5 13675 1 1 76 TYR CD1 C -22.553 -1.423 -8.515 1.00 . A A . 1583 TYR CD1 1 1
5 13676 1 1 76 TYR CD2 C -22.460 -1.620 -6.144 1.00 . A A . 1583 TYR CD2 1 1
5 13677 1 1 76 TYR CE1 C -23.154 -2.653 -8.598 1.00 . A A . 1583 TYR CE1 1 1
5 13678 1 1 76 TYR CE2 C -23.074 -2.861 -6.231 1.00 . A A . 1583 TYR CE2 1 1
5 13679 1 1 76 TYR CG C -22.184 -0.876 -7.291 1.00 . A A . 1583 TYR CG 1 1
5 13680 1 1 76 TYR CZ C -23.410 -3.368 -7.463 1.00 . A A . 1583 TYR CZ 1 1
5 13681 1 1 76 TYR H H -19.941 2.573 -7.721 1.00 . A A . 1583 TYR H 1 1
5 13682 1 1 76 TYR HA H -19.457 -0.164 -6.814 1.00 . A A . 1583 TYR HA 1 1
5 13683 1 1 76 TYR HB2 H -21.620 0.852 -6.199 1.00 . A A . 1583 TYR HB2 1 1
5 13684 1 1 76 TYR HB3 H -21.990 1.170 -7.892 1.00 . A A . 1583 TYR HB3 1 1
5 13685 1 1 76 TYR HD1 H -22.356 -0.878 -9.427 1.00 . A A . 1583 TYR HD1 1 1
5 13686 1 1 76 TYR HD2 H -22.206 -1.222 -5.173 1.00 . A A . 1583 TYR HD2 1 1
5 13687 1 1 76 TYR HE1 H -23.433 -3.052 -9.562 1.00 . A A . 1583 TYR HE1 1 1
5 13688 1 1 76 TYR HE2 H -23.278 -3.427 -5.334 1.00 . A A . 1583 TYR HE2 1 1
5 13689 1 1 76 TYR HH H -24.798 -4.709 -7.030 1.00 . A A . 1583 TYR HH 1 1
5 13690 1 1 76 TYR N N -19.407 1.821 -7.389 1.00 . A A . 1583 TYR N 1 1
5 13691 1 1 76 TYR O O -20.183 0.623 -9.882 1.00 . A A . 1583 TYR O 1 1
5 13692 1 1 76 TYR OH O -23.994 -4.609 -7.571 1.00 . A A . 1583 TYR OH 1 1
5 13693 1 1 77 VAL C C -18.567 -3.011 -10.471 1.00 . A A . 1584 VAL C 1 1
5 13694 1 1 77 VAL CA C -18.554 -1.469 -10.388 1.00 . A A . 1584 VAL CA 1 1
5 13695 1 1 77 VAL CB C -17.162 -0.844 -10.830 1.00 . A A . 1584 VAL CB 1 1
5 13696 1 1 77 VAL CG1 C -16.058 -1.124 -9.820 1.00 . A A . 1584 VAL CG1 1 1
5 13697 1 1 77 VAL CG2 C -16.742 -1.306 -12.214 1.00 . A A . 1584 VAL CG2 1 1
5 13698 1 1 77 VAL H H -18.579 -1.446 -8.252 1.00 . A A . 1584 VAL H 1 1
5 13699 1 1 77 VAL HA H -19.318 -1.119 -11.068 1.00 . A A . 1584 VAL HA 1 1
5 13700 1 1 77 VAL HB H -17.261 0.234 -10.846 1.00 . A A . 1584 VAL HB 1 1
5 13701 1 1 77 VAL HG11 H -15.908 -2.192 -9.747 1.00 . A A . 1584 VAL HG11 1 1
5 13702 1 1 77 VAL HG12 H -16.367 -0.745 -8.858 1.00 . A A . 1584 VAL HG12 1 1
5 13703 1 1 77 VAL HG13 H -15.144 -0.646 -10.138 1.00 . A A . 1584 VAL HG13 1 1
5 13704 1 1 77 VAL HG21 H -17.481 -1.007 -12.943 1.00 . A A . 1584 VAL HG21 1 1
5 13705 1 1 77 VAL HG22 H -16.645 -2.382 -12.210 1.00 . A A . 1584 VAL HG22 1 1
5 13706 1 1 77 VAL HG23 H -15.786 -0.862 -12.455 1.00 . A A . 1584 VAL HG23 1 1
5 13707 1 1 77 VAL N N -18.924 -1.000 -9.062 1.00 . A A . 1584 VAL N 1 1
5 13708 1 1 77 VAL O O -17.681 -3.668 -9.968 1.00 . A A . 1584 VAL O 1 1
5 13709 1 1 78 ASP C C -19.759 -5.762 -9.891 1.00 . A A . 1585 ASP C 1 1
5 13710 1 1 78 ASP CA C -19.790 -5.039 -11.249 1.00 . A A . 1585 ASP CA 1 1
5 13711 1 1 78 ASP CB C -18.751 -5.610 -12.267 1.00 . A A . 1585 ASP CB 1 1
5 13712 1 1 78 ASP CG C -18.795 -7.120 -12.424 1.00 . A A . 1585 ASP CG 1 1
5 13713 1 1 78 ASP H H -20.346 -2.966 -11.383 1.00 . A A . 1585 ASP H 1 1
5 13714 1 1 78 ASP HA H -20.789 -5.175 -11.638 1.00 . A A . 1585 ASP HA 1 1
5 13715 1 1 78 ASP HB2 H -18.909 -5.186 -13.248 1.00 . A A . 1585 ASP HB2 1 1
5 13716 1 1 78 ASP HB3 H -17.761 -5.338 -11.930 1.00 . A A . 1585 ASP HB3 1 1
5 13717 1 1 78 ASP N N -19.628 -3.563 -11.065 1.00 . A A . 1585 ASP N 1 1
5 13718 1 1 78 ASP O O -18.902 -6.596 -9.609 1.00 . A A . 1585 ASP O 1 1
5 13719 1 1 78 ASP OD1 O -19.889 -7.693 -12.636 1.00 . A A . 1585 ASP OD1 1 1
5 13720 1 1 78 ASP OD2 O -17.717 -7.757 -12.366 1.00 . A A . 1585 ASP OD2 1 1
5 13721 1 1 79 GLN C C -19.669 -5.596 -6.745 1.00 . A A . 1586 GLN C 1 1
5 13722 1 1 79 GLN CA C -20.904 -5.777 -7.614 1.00 . A A . 1586 GLN CA 1 1
5 13723 1 1 79 GLN CB C -21.524 -7.206 -7.465 1.00 . A A . 1586 GLN CB 1 1
5 13724 1 1 79 GLN CD C -21.259 -9.723 -7.536 1.00 . A A . 1586 GLN CD 1 1
5 13725 1 1 79 GLN CG C -20.638 -8.375 -7.861 1.00 . A A . 1586 GLN CG 1 1
5 13726 1 1 79 GLN H H -21.258 -4.601 -9.358 1.00 . A A . 1586 GLN H 1 1
5 13727 1 1 79 GLN HA H -21.611 -5.049 -7.235 1.00 . A A . 1586 GLN HA 1 1
5 13728 1 1 79 GLN HB2 H -21.803 -7.366 -6.434 1.00 . A A . 1586 GLN HB2 1 1
5 13729 1 1 79 GLN HB3 H -22.421 -7.247 -8.067 1.00 . A A . 1586 GLN HB3 1 1
5 13730 1 1 79 GLN HE21 H -19.469 -10.488 -7.232 1.00 . A A . 1586 GLN HE21 1 1
5 13731 1 1 79 GLN HE22 H -20.795 -11.580 -7.041 1.00 . A A . 1586 GLN HE22 1 1
5 13732 1 1 79 GLN HG2 H -20.456 -8.327 -8.925 1.00 . A A . 1586 GLN HG2 1 1
5 13733 1 1 79 GLN HG3 H -19.698 -8.290 -7.334 1.00 . A A . 1586 GLN HG3 1 1
5 13734 1 1 79 GLN N N -20.681 -5.317 -9.023 1.00 . A A . 1586 GLN N 1 1
5 13735 1 1 79 GLN NE2 N -20.436 -10.683 -7.238 1.00 . A A . 1586 GLN NE2 1 1
5 13736 1 1 79 GLN O O -19.591 -6.072 -5.616 1.00 . A A . 1586 GLN O 1 1
5 13737 1 1 79 GLN OE1 O -22.480 -9.888 -7.541 1.00 . A A . 1586 GLN OE1 1 1
5 13738 1 1 80 VAL C C -17.587 -3.227 -6.011 1.00 . A A . 1587 VAL C 1 1
5 13739 1 1 80 VAL CA C -17.512 -4.594 -6.641 1.00 . A A . 1587 VAL CA 1 1
5 13740 1 1 80 VAL CB C -16.304 -4.719 -7.638 1.00 . A A . 1587 VAL CB 1 1
5 13741 1 1 80 VAL CG1 C -15.122 -3.863 -7.230 1.00 . A A . 1587 VAL CG1 1 1
5 13742 1 1 80 VAL CG2 C -15.878 -6.175 -7.754 1.00 . A A . 1587 VAL CG2 1 1
5 13743 1 1 80 VAL H H -18.893 -4.558 -8.187 1.00 . A A . 1587 VAL H 1 1
5 13744 1 1 80 VAL HA H -17.379 -5.326 -5.856 1.00 . A A . 1587 VAL HA 1 1
5 13745 1 1 80 VAL HB H -16.612 -4.392 -8.621 1.00 . A A . 1587 VAL HB 1 1
5 13746 1 1 80 VAL HG11 H -14.318 -3.966 -7.945 1.00 . A A . 1587 VAL HG11 1 1
5 13747 1 1 80 VAL HG12 H -14.789 -4.135 -6.242 1.00 . A A . 1587 VAL HG12 1 1
5 13748 1 1 80 VAL HG13 H -15.471 -2.841 -7.241 1.00 . A A . 1587 VAL HG13 1 1
5 13749 1 1 80 VAL HG21 H -15.581 -6.540 -6.781 1.00 . A A . 1587 VAL HG21 1 1
5 13750 1 1 80 VAL HG22 H -15.047 -6.256 -8.439 1.00 . A A . 1587 VAL HG22 1 1
5 13751 1 1 80 VAL HG23 H -16.705 -6.764 -8.121 1.00 . A A . 1587 VAL HG23 1 1
5 13752 1 1 80 VAL N N -18.736 -4.895 -7.282 1.00 . A A . 1587 VAL N 1 1
5 13753 1 1 80 VAL O O -17.959 -2.231 -6.666 1.00 . A A . 1587 VAL O 1 1
5 13754 1 1 81 LEU C C -15.828 -1.517 -4.029 1.00 . A A . 1588 LEU C 1 1
5 13755 1 1 81 LEU CA C -17.248 -1.996 -3.976 1.00 . A A . 1588 LEU CA 1 1
5 13756 1 1 81 LEU CB C -17.638 -2.258 -2.513 1.00 . A A . 1588 LEU CB 1 1
5 13757 1 1 81 LEU CD1 C -19.772 -1.040 -2.328 1.00 . A A . 1588 LEU CD1 1 1
5 13758 1 1 81 LEU CD2 C -19.859 -3.411 -2.975 1.00 . A A . 1588 LEU CD2 1 1
5 13759 1 1 81 LEU CG C -19.125 -2.367 -2.147 1.00 . A A . 1588 LEU CG 1 1
5 13760 1 1 81 LEU H H -17.143 -4.057 -4.283 1.00 . A A . 1588 LEU H 1 1
5 13761 1 1 81 LEU HA H -17.915 -1.265 -4.408 1.00 . A A . 1588 LEU HA 1 1
5 13762 1 1 81 LEU HB2 H -17.166 -3.180 -2.207 1.00 . A A . 1588 LEU HB2 1 1
5 13763 1 1 81 LEU HB3 H -17.211 -1.456 -1.928 1.00 . A A . 1588 LEU HB3 1 1
5 13764 1 1 81 LEU HD11 H -20.769 -1.082 -1.926 1.00 . A A . 1588 LEU HD11 1 1
5 13765 1 1 81 LEU HD12 H -19.804 -0.804 -3.382 1.00 . A A . 1588 LEU HD12 1 1
5 13766 1 1 81 LEU HD13 H -19.189 -0.306 -1.797 1.00 . A A . 1588 LEU HD13 1 1
5 13767 1 1 81 LEU HD21 H -19.350 -4.361 -2.919 1.00 . A A . 1588 LEU HD21 1 1
5 13768 1 1 81 LEU HD22 H -19.900 -3.084 -4.003 1.00 . A A . 1588 LEU HD22 1 1
5 13769 1 1 81 LEU HD23 H -20.861 -3.514 -2.586 1.00 . A A . 1588 LEU HD23 1 1
5 13770 1 1 81 LEU HG H -19.208 -2.633 -1.103 1.00 . A A . 1588 LEU HG 1 1
5 13771 1 1 81 LEU N N -17.317 -3.205 -4.741 1.00 . A A . 1588 LEU N 1 1
5 13772 1 1 81 LEU O O -14.939 -2.145 -3.450 1.00 . A A . 1588 LEU O 1 1
5 13773 1 1 82 GLN C C -14.015 1.276 -4.117 1.00 . A A . 1589 GLN C 1 1
5 13774 1 1 82 GLN CA C -14.243 0.000 -4.874 1.00 . A A . 1589 GLN CA 1 1
5 13775 1 1 82 GLN CB C -13.876 0.161 -6.335 1.00 . A A . 1589 GLN CB 1 1
5 13776 1 1 82 GLN CD C -12.024 0.200 -8.042 1.00 . A A . 1589 GLN CD 1 1
5 13777 1 1 82 GLN CG C -12.403 0.436 -6.589 1.00 . A A . 1589 GLN CG 1 1
5 13778 1 1 82 GLN H H -16.341 0.022 -5.145 1.00 . A A . 1589 GLN H 1 1
5 13779 1 1 82 GLN HA H -13.601 -0.757 -4.448 1.00 . A A . 1589 GLN HA 1 1
5 13780 1 1 82 GLN HB2 H -14.172 -0.701 -6.909 1.00 . A A . 1589 GLN HB2 1 1
5 13781 1 1 82 GLN HB3 H -14.432 1.028 -6.663 1.00 . A A . 1589 GLN HB3 1 1
5 13782 1 1 82 GLN HE21 H -12.450 2.069 -8.546 1.00 . A A . 1589 GLN HE21 1 1
5 13783 1 1 82 GLN HE22 H -11.915 1.045 -9.811 1.00 . A A . 1589 GLN HE22 1 1
5 13784 1 1 82 GLN HG2 H -12.190 1.458 -6.313 1.00 . A A . 1589 GLN HG2 1 1
5 13785 1 1 82 GLN HG3 H -11.822 -0.228 -5.966 1.00 . A A . 1589 GLN HG3 1 1
5 13786 1 1 82 GLN N N -15.592 -0.462 -4.728 1.00 . A A . 1589 GLN N 1 1
5 13787 1 1 82 GLN NE2 N -12.140 1.201 -8.864 1.00 . A A . 1589 GLN NE2 1 1
5 13788 1 1 82 GLN O O -14.706 2.280 -4.332 1.00 . A A . 1589 GLN O 1 1
5 13789 1 1 82 GLN OE1 O -11.625 -0.903 -8.419 1.00 . A A . 1589 GLN OE1 1 1
5 13790 1 1 83 LEU C C -11.218 2.630 -2.873 1.00 . A A . 1590 LEU C 1 1
5 13791 1 1 83 LEU CA C -12.637 2.320 -2.432 1.00 . A A . 1590 LEU CA 1 1
5 13792 1 1 83 LEU CB C -12.627 1.910 -0.943 1.00 . A A . 1590 LEU CB 1 1
5 13793 1 1 83 LEU CD1 C -13.292 4.157 -0.021 1.00 . A A . 1590 LEU CD1 1 1
5 13794 1 1 83 LEU CD2 C -12.272 2.436 1.459 1.00 . A A . 1590 LEU CD2 1 1
5 13795 1 1 83 LEU CG C -12.296 3.010 0.064 1.00 . A A . 1590 LEU CG 1 1
5 13796 1 1 83 LEU H H -12.606 0.351 -3.107 1.00 . A A . 1590 LEU H 1 1
5 13797 1 1 83 LEU HA H -13.258 3.192 -2.591 1.00 . A A . 1590 LEU HA 1 1
5 13798 1 1 83 LEU HB2 H -13.489 1.347 -0.611 1.00 . A A . 1590 LEU HB2 1 1
5 13799 1 1 83 LEU HB3 H -11.809 1.207 -0.878 1.00 . A A . 1590 LEU HB3 1 1
5 13800 1 1 83 LEU HD11 H -14.284 3.781 0.179 1.00 . A A . 1590 LEU HD11 1 1
5 13801 1 1 83 LEU HD12 H -13.258 4.597 -1.006 1.00 . A A . 1590 LEU HD12 1 1
5 13802 1 1 83 LEU HD13 H -13.036 4.901 0.719 1.00 . A A . 1590 LEU HD13 1 1
5 13803 1 1 83 LEU HD21 H -13.253 2.063 1.713 1.00 . A A . 1590 LEU HD21 1 1
5 13804 1 1 83 LEU HD22 H -11.976 3.215 2.141 1.00 . A A . 1590 LEU HD22 1 1
5 13805 1 1 83 LEU HD23 H -11.552 1.632 1.497 1.00 . A A . 1590 LEU HD23 1 1
5 13806 1 1 83 LEU HG H -11.313 3.403 -0.152 1.00 . A A . 1590 LEU HG 1 1
5 13807 1 1 83 LEU N N -13.071 1.212 -3.232 1.00 . A A . 1590 LEU N 1 1
5 13808 1 1 83 LEU O O -10.305 1.825 -2.654 1.00 . A A . 1590 LEU O 1 1
5 13809 1 1 84 VAL C C -9.049 5.112 -3.110 1.00 . A A . 1591 VAL C 1 1
5 13810 1 1 84 VAL CA C -9.717 4.053 -4.013 1.00 . A A . 1591 VAL CA 1 1
5 13811 1 1 84 VAL CB C -9.749 4.488 -5.521 1.00 . A A . 1591 VAL CB 1 1
5 13812 1 1 84 VAL CG1 C -10.248 5.906 -5.726 1.00 . A A . 1591 VAL CG1 1 1
5 13813 1 1 84 VAL CG2 C -8.414 4.257 -6.215 1.00 . A A . 1591 VAL CG2 1 1
5 13814 1 1 84 VAL H H -11.777 4.344 -3.689 1.00 . A A . 1591 VAL H 1 1
5 13815 1 1 84 VAL HA H -9.137 3.145 -3.934 1.00 . A A . 1591 VAL HA 1 1
5 13816 1 1 84 VAL HB H -10.476 3.838 -5.986 1.00 . A A . 1591 VAL HB 1 1
5 13817 1 1 84 VAL HG11 H -9.602 6.556 -5.155 1.00 . A A . 1591 VAL HG11 1 1
5 13818 1 1 84 VAL HG12 H -11.265 6.008 -5.379 1.00 . A A . 1591 VAL HG12 1 1
5 13819 1 1 84 VAL HG13 H -10.185 6.174 -6.770 1.00 . A A . 1591 VAL HG13 1 1
5 13820 1 1 84 VAL HG21 H -7.642 4.856 -5.756 1.00 . A A . 1591 VAL HG21 1 1
5 13821 1 1 84 VAL HG22 H -8.514 4.527 -7.256 1.00 . A A . 1591 VAL HG22 1 1
5 13822 1 1 84 VAL HG23 H -8.156 3.211 -6.150 1.00 . A A . 1591 VAL HG23 1 1
5 13823 1 1 84 VAL N N -11.028 3.733 -3.530 1.00 . A A . 1591 VAL N 1 1
5 13824 1 1 84 VAL O O -9.653 6.141 -2.767 1.00 . A A . 1591 VAL O 1 1
5 13825 1 1 85 TYR C C -5.838 6.090 -2.665 1.00 . A A . 1592 TYR C 1 1
5 13826 1 1 85 TYR CA C -7.055 5.743 -1.881 1.00 . A A . 1592 TYR CA 1 1
5 13827 1 1 85 TYR CB C -6.629 5.140 -0.527 1.00 . A A . 1592 TYR CB 1 1
5 13828 1 1 85 TYR CD1 C -8.922 5.688 0.458 1.00 . A A . 1592 TYR CD1 1 1
5 13829 1 1 85 TYR CD2 C -7.464 4.265 1.685 1.00 . A A . 1592 TYR CD2 1 1
5 13830 1 1 85 TYR CE1 C -9.864 5.585 1.464 1.00 . A A . 1592 TYR CE1 1 1
5 13831 1 1 85 TYR CE2 C -8.401 4.168 2.690 1.00 . A A . 1592 TYR CE2 1 1
5 13832 1 1 85 TYR CG C -7.702 5.024 0.549 1.00 . A A . 1592 TYR CG 1 1
5 13833 1 1 85 TYR CZ C -9.593 4.822 2.577 1.00 . A A . 1592 TYR CZ 1 1
5 13834 1 1 85 TYR H H -7.422 3.978 -2.947 1.00 . A A . 1592 TYR H 1 1
5 13835 1 1 85 TYR HA H -7.612 6.657 -1.719 1.00 . A A . 1592 TYR HA 1 1
5 13836 1 1 85 TYR HB2 H -6.251 4.143 -0.700 1.00 . A A . 1592 TYR HB2 1 1
5 13837 1 1 85 TYR HB3 H -5.825 5.741 -0.130 1.00 . A A . 1592 TYR HB3 1 1
5 13838 1 1 85 TYR HD1 H -9.141 6.285 -0.414 1.00 . A A . 1592 TYR HD1 1 1
5 13839 1 1 85 TYR HD2 H -6.524 3.741 1.778 1.00 . A A . 1592 TYR HD2 1 1
5 13840 1 1 85 TYR HE1 H -10.807 6.105 1.373 1.00 . A A . 1592 TYR HE1 1 1
5 13841 1 1 85 TYR HE2 H -8.205 3.584 3.575 1.00 . A A . 1592 TYR HE2 1 1
5 13842 1 1 85 TYR HH H -9.986 4.605 4.398 1.00 . A A . 1592 TYR HH 1 1
5 13843 1 1 85 TYR N N -7.844 4.828 -2.685 1.00 . A A . 1592 TYR N 1 1
5 13844 1 1 85 TYR O O -5.115 5.211 -3.101 1.00 . A A . 1592 TYR O 1 1
5 13845 1 1 85 TYR OH O -10.512 4.726 3.596 1.00 . A A . 1592 TYR OH 1 1
5 13846 1 1 86 LYS C C -3.928 9.012 -2.971 1.00 . A A . 1593 LYS C 1 1
5 13847 1 1 86 LYS CA C -4.554 7.836 -3.649 1.00 . A A . 1593 LYS CA 1 1
5 13848 1 1 86 LYS CB C -5.130 8.224 -5.022 1.00 . A A . 1593 LYS CB 1 1
5 13849 1 1 86 LYS CD C -7.005 9.344 -6.314 1.00 . A A . 1593 LYS CD 1 1
5 13850 1 1 86 LYS CE C -6.088 9.983 -7.341 1.00 . A A . 1593 LYS CE 1 1
5 13851 1 1 86 LYS CG C -6.332 9.178 -4.956 1.00 . A A . 1593 LYS CG 1 1
5 13852 1 1 86 LYS H H -6.138 7.989 -2.317 1.00 . A A . 1593 LYS H 1 1
5 13853 1 1 86 LYS HA H -3.821 7.054 -3.783 1.00 . A A . 1593 LYS HA 1 1
5 13854 1 1 86 LYS HB2 H -4.349 8.713 -5.586 1.00 . A A . 1593 LYS HB2 1 1
5 13855 1 1 86 LYS HB3 H -5.422 7.327 -5.544 1.00 . A A . 1593 LYS HB3 1 1
5 13856 1 1 86 LYS HD2 H -7.301 8.371 -6.675 1.00 . A A . 1593 LYS HD2 1 1
5 13857 1 1 86 LYS HD3 H -7.882 9.962 -6.192 1.00 . A A . 1593 LYS HD3 1 1
5 13858 1 1 86 LYS HE2 H -5.162 9.438 -7.260 1.00 . A A . 1593 LYS HE2 1 1
5 13859 1 1 86 LYS HE3 H -6.510 9.877 -8.330 1.00 . A A . 1593 LYS HE3 1 1
5 13860 1 1 86 LYS HG2 H -7.054 8.783 -4.256 1.00 . A A . 1593 LYS HG2 1 1
5 13861 1 1 86 LYS HG3 H -5.991 10.144 -4.614 1.00 . A A . 1593 LYS HG3 1 1
5 13862 1 1 86 LYS HZ1 H -5.282 11.856 -7.827 1.00 . A A . 1593 LYS HZ1 1 1
5 13863 1 1 86 LYS HZ2 H -5.218 11.512 -6.188 1.00 . A A . 1593 LYS HZ2 1 1
5 13864 1 1 86 LYS HZ3 H -6.674 11.948 -6.887 1.00 . A A . 1593 LYS HZ3 1 1
5 13865 1 1 86 LYS N N -5.609 7.338 -2.819 1.00 . A A . 1593 LYS N 1 1
5 13866 1 1 86 LYS NZ N -5.801 11.399 -7.051 1.00 . A A . 1593 LYS NZ 1 1
5 13867 1 1 86 LYS O O -4.388 9.402 -1.894 1.00 . A A . 1593 LYS O 1 1
5 13868 1 1 87 ASP C C -1.605 10.500 -1.686 1.00 . A A . 1594 ASP C 1 1
5 13869 1 1 87 ASP CA C -2.160 10.733 -3.073 1.00 . A A . 1594 ASP CA 1 1
5 13870 1 1 87 ASP CB C -3.041 11.998 -3.057 1.00 . A A . 1594 ASP CB 1 1
5 13871 1 1 87 ASP CG C -3.456 12.475 -4.413 1.00 . A A . 1594 ASP CG 1 1
5 13872 1 1 87 ASP H H -2.593 9.136 -4.427 1.00 . A A . 1594 ASP H 1 1
5 13873 1 1 87 ASP HA H -1.331 10.904 -3.744 1.00 . A A . 1594 ASP HA 1 1
5 13874 1 1 87 ASP HB2 H -3.939 11.786 -2.496 1.00 . A A . 1594 ASP HB2 1 1
5 13875 1 1 87 ASP HB3 H -2.502 12.790 -2.559 1.00 . A A . 1594 ASP HB3 1 1
5 13876 1 1 87 ASP N N -2.887 9.549 -3.580 1.00 . A A . 1594 ASP N 1 1
5 13877 1 1 87 ASP O O -1.687 11.380 -0.822 1.00 . A A . 1594 ASP O 1 1
5 13878 1 1 87 ASP OD1 O -2.733 13.303 -5.014 1.00 . A A . 1594 ASP OD1 1 1
5 13879 1 1 87 ASP OD2 O -4.529 12.066 -4.889 1.00 . A A . 1594 ASP OD2 1 1
5 13880 1 1 88 GLY C C 0.846 9.688 0.011 1.00 . A A . 1595 GLY C 1 1
5 13881 1 1 88 GLY CA C -0.492 9.012 -0.167 1.00 . A A . 1595 GLY CA 1 1
5 13882 1 1 88 GLY H H -1.041 8.663 -2.194 1.00 . A A . 1595 GLY H 1 1
5 13883 1 1 88 GLY HA2 H -1.170 9.356 0.600 1.00 . A A . 1595 GLY HA2 1 1
5 13884 1 1 88 GLY HA3 H -0.366 7.944 -0.073 1.00 . A A . 1595 GLY HA3 1 1
5 13885 1 1 88 GLY N N -1.058 9.318 -1.463 1.00 . A A . 1595 GLY N 1 1
5 13886 1 1 88 GLY O O 0.919 10.873 0.354 1.00 . A A . 1595 GLY O 1 1
5 13887 1 1 89 SER C C 3.786 9.231 -1.552 1.00 . A A . 1596 SER C 1 1
5 13888 1 1 89 SER CA C 3.199 9.503 -0.173 1.00 . A A . 1596 SER CA 1 1
5 13889 1 1 89 SER CB C 4.016 8.792 0.926 1.00 . A A . 1596 SER CB 1 1
5 13890 1 1 89 SER H H 1.809 8.000 -0.379 1.00 . A A . 1596 SER H 1 1
5 13891 1 1 89 SER HA H 3.149 10.565 0.020 1.00 . A A . 1596 SER HA 1 1
5 13892 1 1 89 SER HB2 H 3.442 8.756 1.839 1.00 . A A . 1596 SER HB2 1 1
5 13893 1 1 89 SER HB3 H 4.216 7.787 0.587 1.00 . A A . 1596 SER HB3 1 1
5 13894 1 1 89 SER HG H 5.996 8.852 0.986 1.00 . A A . 1596 SER HG 1 1
5 13895 1 1 89 SER N N 1.884 8.961 -0.203 1.00 . A A . 1596 SER N 1 1
5 13896 1 1 89 SER O O 3.314 8.303 -2.255 1.00 . A A . 1596 SER O 1 1
5 13897 1 1 89 SER OG O 5.256 9.444 1.187 1.00 . A A . 1596 SER OG 1 1
5 13898 1 1 90 PRO C C 6.200 8.528 -3.222 1.00 . A A . 1597 PRO C 1 1
5 13899 1 1 90 PRO CA C 5.418 9.837 -3.265 1.00 . A A . 1597 PRO CA 1 1
5 13900 1 1 90 PRO CB C 6.379 11.029 -3.386 1.00 . A A . 1597 PRO CB 1 1
5 13901 1 1 90 PRO CD C 5.165 11.319 -1.371 1.00 . A A . 1597 PRO CD 1 1
5 13902 1 1 90 PRO CG C 5.802 12.066 -2.498 1.00 . A A . 1597 PRO CG 1 1
5 13903 1 1 90 PRO HA H 4.733 9.823 -4.101 1.00 . A A . 1597 PRO HA 1 1
5 13904 1 1 90 PRO HB2 H 7.366 10.733 -3.061 1.00 . A A . 1597 PRO HB2 1 1
5 13905 1 1 90 PRO HB3 H 6.417 11.365 -4.412 1.00 . A A . 1597 PRO HB3 1 1
5 13906 1 1 90 PRO HD2 H 5.885 11.125 -0.589 1.00 . A A . 1597 PRO HD2 1 1
5 13907 1 1 90 PRO HD3 H 4.318 11.866 -0.984 1.00 . A A . 1597 PRO HD3 1 1
5 13908 1 1 90 PRO HG2 H 6.582 12.716 -2.130 1.00 . A A . 1597 PRO HG2 1 1
5 13909 1 1 90 PRO HG3 H 5.059 12.637 -3.035 1.00 . A A . 1597 PRO HG3 1 1
5 13910 1 1 90 PRO N N 4.728 10.064 -2.013 1.00 . A A . 1597 PRO N 1 1
5 13911 1 1 90 PRO O O 6.798 8.184 -2.198 1.00 . A A . 1597 PRO O 1 1
5 13912 1 1 91 CYS C C 8.296 6.897 -4.849 1.00 . A A . 1598 CYS C 1 1
5 13913 1 1 91 CYS CA C 6.847 6.554 -4.475 1.00 . A A . 1598 CYS CA 1 1
5 13914 1 1 91 CYS CB C 6.141 5.753 -5.605 1.00 . A A . 1598 CYS CB 1 1
5 13915 1 1 91 CYS H H 5.634 8.182 -5.059 1.00 . A A . 1598 CYS H 1 1
5 13916 1 1 91 CYS HA H 6.818 6.004 -3.545 1.00 . A A . 1598 CYS HA 1 1
5 13917 1 1 91 CYS HB2 H 5.087 5.697 -5.378 1.00 . A A . 1598 CYS HB2 1 1
5 13918 1 1 91 CYS HB3 H 6.259 6.275 -6.545 1.00 . A A . 1598 CYS HB3 1 1
5 13919 1 1 91 CYS N N 6.153 7.812 -4.308 1.00 . A A . 1598 CYS N 1 1
5 13920 1 1 91 CYS O O 8.572 7.268 -5.986 1.00 . A A . 1598 CYS O 1 1
5 13921 1 1 91 CYS SG S 6.716 4.036 -5.848 1.00 . A A . 1598 CYS SG 1 1
5 13922 1 1 92 PRO C C 11.374 6.585 -5.164 1.00 . A A . 1599 PRO C 1 1
5 13923 1 1 92 PRO CA C 10.622 7.276 -4.043 1.00 . A A . 1599 PRO CA 1 1
5 13924 1 1 92 PRO CB C 11.284 6.956 -2.690 1.00 . A A . 1599 PRO CB 1 1
5 13925 1 1 92 PRO CD C 9.049 6.133 -2.575 1.00 . A A . 1599 PRO CD 1 1
5 13926 1 1 92 PRO CG C 10.152 6.720 -1.750 1.00 . A A . 1599 PRO CG 1 1
5 13927 1 1 92 PRO HA H 10.644 8.343 -4.207 1.00 . A A . 1599 PRO HA 1 1
5 13928 1 1 92 PRO HB2 H 11.903 6.077 -2.789 1.00 . A A . 1599 PRO HB2 1 1
5 13929 1 1 92 PRO HB3 H 11.889 7.793 -2.376 1.00 . A A . 1599 PRO HB3 1 1
5 13930 1 1 92 PRO HD2 H 9.164 5.061 -2.655 1.00 . A A . 1599 PRO HD2 1 1
5 13931 1 1 92 PRO HD3 H 8.087 6.383 -2.156 1.00 . A A . 1599 PRO HD3 1 1
5 13932 1 1 92 PRO HG2 H 10.452 6.027 -0.978 1.00 . A A . 1599 PRO HG2 1 1
5 13933 1 1 92 PRO HG3 H 9.835 7.655 -1.312 1.00 . A A . 1599 PRO HG3 1 1
5 13934 1 1 92 PRO N N 9.238 6.785 -3.882 1.00 . A A . 1599 PRO N 1 1
5 13935 1 1 92 PRO O O 12.114 7.218 -5.918 1.00 . A A . 1599 PRO O 1 1
5 13936 1 1 93 SER C C 11.381 4.770 -7.700 1.00 . A A . 1600 SER C 1 1
5 13937 1 1 93 SER CA C 11.824 4.471 -6.244 1.00 . A A . 1600 SER CA 1 1
5 13938 1 1 93 SER CB C 11.533 3.036 -5.875 1.00 . A A . 1600 SER CB 1 1
5 13939 1 1 93 SER H H 10.542 4.860 -4.655 1.00 . A A . 1600 SER H 1 1
5 13940 1 1 93 SER HA H 12.889 4.628 -6.156 1.00 . A A . 1600 SER HA 1 1
5 13941 1 1 93 SER HB2 H 10.502 2.806 -6.096 1.00 . A A . 1600 SER HB2 1 1
5 13942 1 1 93 SER HB3 H 12.183 2.376 -6.432 1.00 . A A . 1600 SER HB3 1 1
5 13943 1 1 93 SER HG H 12.709 2.902 -4.306 1.00 . A A . 1600 SER HG 1 1
5 13944 1 1 93 SER N N 11.159 5.302 -5.277 1.00 . A A . 1600 SER N 1 1
5 13945 1 1 93 SER O O 12.051 4.357 -8.662 1.00 . A A . 1600 SER O 1 1
5 13946 1 1 93 SER OG O 11.767 2.842 -4.486 1.00 . A A . 1600 SER OG 1 1
5 13947 1 1 94 LYS C C 9.408 7.295 -9.152 1.00 . A A . 1601 LYS C 1 1
5 13948 1 1 94 LYS CA C 9.807 5.814 -9.176 1.00 . A A . 1601 LYS CA 1 1
5 13949 1 1 94 LYS CB C 8.627 4.908 -9.556 1.00 . A A . 1601 LYS CB 1 1
5 13950 1 1 94 LYS CD C 9.273 4.238 -11.947 1.00 . A A . 1601 LYS CD 1 1
5 13951 1 1 94 LYS CE C 9.453 2.760 -11.611 1.00 . A A . 1601 LYS CE 1 1
5 13952 1 1 94 LYS CG C 8.238 4.921 -11.043 1.00 . A A . 1601 LYS CG 1 1
5 13953 1 1 94 LYS H H 9.779 5.829 -7.104 1.00 . A A . 1601 LYS H 1 1
5 13954 1 1 94 LYS HA H 10.635 5.641 -9.846 1.00 . A A . 1601 LYS HA 1 1
5 13955 1 1 94 LYS HB2 H 8.902 3.899 -9.295 1.00 . A A . 1601 LYS HB2 1 1
5 13956 1 1 94 LYS HB3 H 7.766 5.200 -8.973 1.00 . A A . 1601 LYS HB3 1 1
5 13957 1 1 94 LYS HD2 H 8.911 4.302 -12.962 1.00 . A A . 1601 LYS HD2 1 1
5 13958 1 1 94 LYS HD3 H 10.227 4.737 -11.894 1.00 . A A . 1601 LYS HD3 1 1
5 13959 1 1 94 LYS HE2 H 9.736 2.669 -10.574 1.00 . A A . 1601 LYS HE2 1 1
5 13960 1 1 94 LYS HE3 H 8.514 2.250 -11.773 1.00 . A A . 1601 LYS HE3 1 1
5 13961 1 1 94 LYS HG2 H 7.295 4.408 -11.158 1.00 . A A . 1601 LYS HG2 1 1
5 13962 1 1 94 LYS HG3 H 8.121 5.948 -11.356 1.00 . A A . 1601 LYS HG3 1 1
5 13963 1 1 94 LYS HZ1 H 11.437 2.551 -12.258 1.00 . A A . 1601 LYS HZ1 1 1
5 13964 1 1 94 LYS HZ2 H 10.315 2.318 -13.461 1.00 . A A . 1601 LYS HZ2 1 1
5 13965 1 1 94 LYS HZ3 H 10.555 1.100 -12.299 1.00 . A A . 1601 LYS HZ3 1 1
5 13966 1 1 94 LYS N N 10.283 5.480 -7.869 1.00 . A A . 1601 LYS N 1 1
5 13967 1 1 94 LYS NZ N 10.498 2.131 -12.452 1.00 . A A . 1601 LYS NZ 1 1
5 13968 1 1 94 LYS O O 8.266 7.646 -8.838 1.00 . A A . 1601 LYS O 1 1
5 13969 1 1 95 SER C C 9.024 10.186 -9.998 1.00 . A A . 1602 SER C 1 1
5 13970 1 1 95 SER CA C 10.312 9.582 -9.366 1.00 . A A . 1602 SER CA 1 1
5 13971 1 1 95 SER CB C 11.548 10.136 -10.069 1.00 . A A . 1602 SER CB 1 1
5 13972 1 1 95 SER H H 11.260 7.787 -9.704 1.00 . A A . 1602 SER H 1 1
5 13973 1 1 95 SER HA H 10.406 9.839 -8.323 1.00 . A A . 1602 SER HA 1 1
5 13974 1 1 95 SER HB2 H 11.480 9.936 -11.129 1.00 . A A . 1602 SER HB2 1 1
5 13975 1 1 95 SER HB3 H 11.612 11.201 -9.903 1.00 . A A . 1602 SER HB3 1 1
5 13976 1 1 95 SER HG H 12.535 9.268 -8.637 1.00 . A A . 1602 SER HG 1 1
5 13977 1 1 95 SER N N 10.390 8.138 -9.429 1.00 . A A . 1602 SER N 1 1
5 13978 1 1 95 SER O O 8.792 10.075 -11.215 1.00 . A A . 1602 SER O 1 1
5 13979 1 1 95 SER OG O 12.729 9.516 -9.549 1.00 . A A . 1602 SER OG 1 1
5 13980 1 1 96 GLY C C 5.730 10.706 -9.496 1.00 . A A . 1603 GLY C 1 1
5 13981 1 1 96 GLY CA C 7.019 11.486 -9.648 1.00 . A A . 1603 GLY CA 1 1
5 13982 1 1 96 GLY H H 8.379 10.778 -8.199 1.00 . A A . 1603 GLY H 1 1
5 13983 1 1 96 GLY HA2 H 6.920 12.415 -9.107 1.00 . A A . 1603 GLY HA2 1 1
5 13984 1 1 96 GLY HA3 H 7.166 11.713 -10.694 1.00 . A A . 1603 GLY HA3 1 1
5 13985 1 1 96 GLY N N 8.196 10.796 -9.166 1.00 . A A . 1603 GLY N 1 1
5 13986 1 1 96 GLY O O 4.704 11.090 -10.064 1.00 . A A . 1603 GLY O 1 1
5 13987 1 1 97 LEU C C 4.148 8.901 -7.100 1.00 . A A . 1604 LEU C 1 1
5 13988 1 1 97 LEU CA C 4.587 8.812 -8.537 1.00 . A A . 1604 LEU CA 1 1
5 13989 1 1 97 LEU CB C 4.873 7.354 -8.856 1.00 . A A . 1604 LEU CB 1 1
5 13990 1 1 97 LEU CD1 C 5.326 7.630 -11.338 1.00 . A A . 1604 LEU CD1 1 1
5 13991 1 1 97 LEU CD2 C 4.984 5.425 -10.332 1.00 . A A . 1604 LEU CD2 1 1
5 13992 1 1 97 LEU CG C 4.592 6.852 -10.266 1.00 . A A . 1604 LEU CG 1 1
5 13993 1 1 97 LEU H H 6.617 9.320 -8.384 1.00 . A A . 1604 LEU H 1 1
5 13994 1 1 97 LEU HA H 3.793 9.152 -9.184 1.00 . A A . 1604 LEU HA 1 1
5 13995 1 1 97 LEU HB2 H 5.925 7.191 -8.670 1.00 . A A . 1604 LEU HB2 1 1
5 13996 1 1 97 LEU HB3 H 4.328 6.731 -8.164 1.00 . A A . 1604 LEU HB3 1 1
5 13997 1 1 97 LEU HD11 H 5.074 7.180 -12.287 1.00 . A A . 1604 LEU HD11 1 1
5 13998 1 1 97 LEU HD12 H 6.391 7.562 -11.172 1.00 . A A . 1604 LEU HD12 1 1
5 13999 1 1 97 LEU HD13 H 5.010 8.662 -11.330 1.00 . A A . 1604 LEU HD13 1 1
5 14000 1 1 97 LEU HD21 H 6.010 5.351 -10.001 1.00 . A A . 1604 LEU HD21 1 1
5 14001 1 1 97 LEU HD22 H 4.948 5.103 -11.361 1.00 . A A . 1604 LEU HD22 1 1
5 14002 1 1 97 LEU HD23 H 4.354 4.833 -9.685 1.00 . A A . 1604 LEU HD23 1 1
5 14003 1 1 97 LEU HG H 3.533 6.900 -10.468 1.00 . A A . 1604 LEU HG 1 1
5 14004 1 1 97 LEU N N 5.770 9.621 -8.776 1.00 . A A . 1604 LEU N 1 1
5 14005 1 1 97 LEU O O 4.943 9.203 -6.229 1.00 . A A . 1604 LEU O 1 1
5 14006 1 1 98 SER C C 1.752 7.162 -5.365 1.00 . A A . 1605 SER C 1 1
5 14007 1 1 98 SER CA C 2.350 8.557 -5.531 1.00 . A A . 1605 SER CA 1 1
5 14008 1 1 98 SER CB C 1.256 9.607 -5.375 1.00 . A A . 1605 SER CB 1 1
5 14009 1 1 98 SER H H 2.270 8.519 -7.615 1.00 . A A . 1605 SER H 1 1
5 14010 1 1 98 SER HA H 3.133 8.727 -4.806 1.00 . A A . 1605 SER HA 1 1
5 14011 1 1 98 SER HB2 H 0.419 9.340 -6.001 1.00 . A A . 1605 SER HB2 1 1
5 14012 1 1 98 SER HB3 H 0.930 9.649 -4.346 1.00 . A A . 1605 SER HB3 1 1
5 14013 1 1 98 SER HG H 2.016 11.344 -4.936 1.00 . A A . 1605 SER HG 1 1
5 14014 1 1 98 SER N N 2.894 8.640 -6.863 1.00 . A A . 1605 SER N 1 1
5 14015 1 1 98 SER O O 1.296 6.554 -6.355 1.00 . A A . 1605 SER O 1 1
5 14016 1 1 98 SER OG O 1.732 10.896 -5.752 1.00 . A A . 1605 SER OG 1 1
5 14017 1 1 99 TYR C C -0.297 5.423 -3.905 1.00 . A A . 1606 TYR C 1 1
5 14018 1 1 99 TYR CA C 1.219 5.338 -3.886 1.00 . A A . 1606 TYR CA 1 1
5 14019 1 1 99 TYR CB C 1.648 4.816 -2.531 1.00 . A A . 1606 TYR CB 1 1
5 14020 1 1 99 TYR CD1 C 3.468 3.108 -2.733 1.00 . A A . 1606 TYR CD1 1 1
5 14021 1 1 99 TYR CD2 C 4.050 5.265 -1.919 1.00 . A A . 1606 TYR CD2 1 1
5 14022 1 1 99 TYR CE1 C 4.769 2.694 -2.592 1.00 . A A . 1606 TYR CE1 1 1
5 14023 1 1 99 TYR CE2 C 5.356 4.863 -1.770 1.00 . A A . 1606 TYR CE2 1 1
5 14024 1 1 99 TYR CG C 3.086 4.398 -2.403 1.00 . A A . 1606 TYR CG 1 1
5 14025 1 1 99 TYR CZ C 5.714 3.575 -2.105 1.00 . A A . 1606 TYR CZ 1 1
5 14026 1 1 99 TYR H H 2.220 7.105 -3.409 1.00 . A A . 1606 TYR H 1 1
5 14027 1 1 99 TYR HA H 1.588 4.670 -4.651 1.00 . A A . 1606 TYR HA 1 1
5 14028 1 1 99 TYR HB2 H 1.462 5.582 -1.793 1.00 . A A . 1606 TYR HB2 1 1
5 14029 1 1 99 TYR HB3 H 1.030 3.964 -2.289 1.00 . A A . 1606 TYR HB3 1 1
5 14030 1 1 99 TYR HD1 H 2.725 2.423 -3.113 1.00 . A A . 1606 TYR HD1 1 1
5 14031 1 1 99 TYR HD2 H 3.763 6.274 -1.660 1.00 . A A . 1606 TYR HD2 1 1
5 14032 1 1 99 TYR HE1 H 5.023 1.678 -2.855 1.00 . A A . 1606 TYR HE1 1 1
5 14033 1 1 99 TYR HE2 H 6.094 5.554 -1.392 1.00 . A A . 1606 TYR HE2 1 1
5 14034 1 1 99 TYR HH H 7.315 3.381 -1.071 1.00 . A A . 1606 TYR HH 1 1
5 14035 1 1 99 TYR N N 1.797 6.629 -4.156 1.00 . A A . 1606 TYR N 1 1
5 14036 1 1 99 TYR O O -0.870 6.474 -3.558 1.00 . A A . 1606 TYR O 1 1
5 14037 1 1 99 TYR OH O 7.016 3.174 -1.961 1.00 . A A . 1606 TYR OH 1 1
5 14038 1 1 100 LYS C C -2.787 2.842 -3.991 1.00 . A A . 1607 LYS C 1 1
5 14039 1 1 100 LYS CA C -2.356 4.249 -4.330 1.00 . A A . 1607 LYS CA 1 1
5 14040 1 1 100 LYS CB C -2.896 4.709 -5.705 1.00 . A A . 1607 LYS CB 1 1
5 14041 1 1 100 LYS CD C -4.875 4.910 -7.327 1.00 . A A . 1607 LYS CD 1 1
5 14042 1 1 100 LYS CE C -4.118 4.376 -8.552 1.00 . A A . 1607 LYS CE 1 1
5 14043 1 1 100 LYS CG C -4.355 4.363 -5.985 1.00 . A A . 1607 LYS CG 1 1
5 14044 1 1 100 LYS H H -0.442 3.515 -4.522 1.00 . A A . 1607 LYS H 1 1
5 14045 1 1 100 LYS HA H -2.743 4.906 -3.565 1.00 . A A . 1607 LYS HA 1 1
5 14046 1 1 100 LYS HB2 H -2.845 5.787 -5.716 1.00 . A A . 1607 LYS HB2 1 1
5 14047 1 1 100 LYS HB3 H -2.281 4.312 -6.496 1.00 . A A . 1607 LYS HB3 1 1
5 14048 1 1 100 LYS HD2 H -5.916 4.639 -7.428 1.00 . A A . 1607 LYS HD2 1 1
5 14049 1 1 100 LYS HD3 H -4.794 5.987 -7.305 1.00 . A A . 1607 LYS HD3 1 1
5 14050 1 1 100 LYS HE2 H -3.940 3.321 -8.412 1.00 . A A . 1607 LYS HE2 1 1
5 14051 1 1 100 LYS HE3 H -4.736 4.518 -9.427 1.00 . A A . 1607 LYS HE3 1 1
5 14052 1 1 100 LYS HG2 H -4.455 3.288 -6.004 1.00 . A A . 1607 LYS HG2 1 1
5 14053 1 1 100 LYS HG3 H -4.956 4.774 -5.186 1.00 . A A . 1607 LYS HG3 1 1
5 14054 1 1 100 LYS HZ1 H -2.137 4.919 -7.983 1.00 . A A . 1607 LYS HZ1 1 1
5 14055 1 1 100 LYS HZ2 H -2.927 6.067 -8.930 1.00 . A A . 1607 LYS HZ2 1 1
5 14056 1 1 100 LYS HZ3 H -2.356 4.654 -9.623 1.00 . A A . 1607 LYS HZ3 1 1
5 14057 1 1 100 LYS N N -0.929 4.335 -4.281 1.00 . A A . 1607 LYS N 1 1
5 14058 1 1 100 LYS NZ N -2.810 5.044 -8.768 1.00 . A A . 1607 LYS NZ 1 1
5 14059 1 1 100 LYS O O -2.186 1.860 -4.457 1.00 . A A . 1607 LYS O 1 1
5 14060 1 1 101 SER C C -5.722 1.352 -3.268 1.00 . A A . 1608 SER C 1 1
5 14061 1 1 101 SER CA C -4.312 1.505 -2.729 1.00 . A A . 1608 SER CA 1 1
5 14062 1 1 101 SER CB C -4.322 1.493 -1.206 1.00 . A A . 1608 SER CB 1 1
5 14063 1 1 101 SER H H -4.230 3.579 -2.883 1.00 . A A . 1608 SER H 1 1
5 14064 1 1 101 SER HA H -3.683 0.704 -3.089 1.00 . A A . 1608 SER HA 1 1
5 14065 1 1 101 SER HB2 H -5.024 2.228 -0.843 1.00 . A A . 1608 SER HB2 1 1
5 14066 1 1 101 SER HB3 H -4.606 0.511 -0.856 1.00 . A A . 1608 SER HB3 1 1
5 14067 1 1 101 SER HG H -2.696 2.582 -1.161 1.00 . A A . 1608 SER HG 1 1
5 14068 1 1 101 SER N N -3.786 2.750 -3.177 1.00 . A A . 1608 SER N 1 1
5 14069 1 1 101 SER O O -6.563 2.257 -3.110 1.00 . A A . 1608 SER O 1 1
5 14070 1 1 101 SER OG O -3.034 1.803 -0.703 1.00 . A A . 1608 SER OG 1 1
5 14071 1 1 102 VAL C C -7.937 -1.072 -3.638 1.00 . A A . 1609 VAL C 1 1
5 14072 1 1 102 VAL CA C -7.269 0.001 -4.480 1.00 . A A . 1609 VAL CA 1 1
5 14073 1 1 102 VAL CB C -7.201 -0.452 -5.964 1.00 . A A . 1609 VAL CB 1 1
5 14074 1 1 102 VAL CG1 C -8.594 -0.599 -6.534 1.00 . A A . 1609 VAL CG1 1 1
5 14075 1 1 102 VAL CG2 C -6.383 0.525 -6.805 1.00 . A A . 1609 VAL CG2 1 1
5 14076 1 1 102 VAL H H -5.256 -0.397 -4.089 1.00 . A A . 1609 VAL H 1 1
5 14077 1 1 102 VAL HA H -7.857 0.904 -4.409 1.00 . A A . 1609 VAL HA 1 1
5 14078 1 1 102 VAL HB H -6.724 -1.420 -5.999 1.00 . A A . 1609 VAL HB 1 1
5 14079 1 1 102 VAL HG11 H -9.091 0.357 -6.465 1.00 . A A . 1609 VAL HG11 1 1
5 14080 1 1 102 VAL HG12 H -9.134 -1.333 -5.954 1.00 . A A . 1609 VAL HG12 1 1
5 14081 1 1 102 VAL HG13 H -8.535 -0.910 -7.566 1.00 . A A . 1609 VAL HG13 1 1
5 14082 1 1 102 VAL HG21 H -6.358 0.178 -7.827 1.00 . A A . 1609 VAL HG21 1 1
5 14083 1 1 102 VAL HG22 H -5.375 0.578 -6.423 1.00 . A A . 1609 VAL HG22 1 1
5 14084 1 1 102 VAL HG23 H -6.831 1.508 -6.773 1.00 . A A . 1609 VAL HG23 1 1
5 14085 1 1 102 VAL N N -5.968 0.266 -3.943 1.00 . A A . 1609 VAL N 1 1
5 14086 1 1 102 VAL O O -7.537 -2.240 -3.662 1.00 . A A . 1609 VAL O 1 1
5 14087 1 1 103 ILE C C -10.884 -2.029 -2.727 1.00 . A A . 1610 ILE C 1 1
5 14088 1 1 103 ILE CA C -9.635 -1.546 -2.007 1.00 . A A . 1610 ILE CA 1 1
5 14089 1 1 103 ILE CB C -10.016 -0.811 -0.689 1.00 . A A . 1610 ILE CB 1 1
5 14090 1 1 103 ILE CD1 C -8.993 0.495 1.272 1.00 . A A . 1610 ILE CD1 1 1
5 14091 1 1 103 ILE CG1 C -8.741 -0.332 0.029 1.00 . A A . 1610 ILE CG1 1 1
5 14092 1 1 103 ILE CG2 C -10.848 -1.711 0.221 1.00 . A A . 1610 ILE CG2 1 1
5 14093 1 1 103 ILE H H -9.209 0.269 -2.910 1.00 . A A . 1610 ILE H 1 1
5 14094 1 1 103 ILE HA H -9.005 -2.392 -1.772 1.00 . A A . 1610 ILE HA 1 1
5 14095 1 1 103 ILE HB H -10.613 0.052 -0.943 1.00 . A A . 1610 ILE HB 1 1
5 14096 1 1 103 ILE HD11 H -9.566 -0.081 1.983 1.00 . A A . 1610 ILE HD11 1 1
5 14097 1 1 103 ILE HD12 H -9.527 1.396 1.010 1.00 . A A . 1610 ILE HD12 1 1
5 14098 1 1 103 ILE HD13 H -8.042 0.761 1.706 1.00 . A A . 1610 ILE HD13 1 1
5 14099 1 1 103 ILE HG12 H -8.165 -1.195 0.330 1.00 . A A . 1610 ILE HG12 1 1
5 14100 1 1 103 ILE HG13 H -8.145 0.262 -0.649 1.00 . A A . 1610 ILE HG13 1 1
5 14101 1 1 103 ILE HG21 H -11.747 -2.012 -0.296 1.00 . A A . 1610 ILE HG21 1 1
5 14102 1 1 103 ILE HG22 H -11.117 -1.161 1.112 1.00 . A A . 1610 ILE HG22 1 1
5 14103 1 1 103 ILE HG23 H -10.276 -2.581 0.498 1.00 . A A . 1610 ILE HG23 1 1
5 14104 1 1 103 ILE N N -8.915 -0.667 -2.881 1.00 . A A . 1610 ILE N 1 1
5 14105 1 1 103 ILE O O -11.728 -1.229 -3.135 1.00 . A A . 1610 ILE O 1 1
5 14106 1 1 104 SER C C -12.797 -4.837 -2.629 1.00 . A A . 1611 SER C 1 1
5 14107 1 1 104 SER CA C -12.062 -3.911 -3.594 1.00 . A A . 1611 SER CA 1 1
5 14108 1 1 104 SER CB C -11.546 -4.681 -4.836 1.00 . A A . 1611 SER CB 1 1
5 14109 1 1 104 SER H H -10.260 -3.885 -2.569 1.00 . A A . 1611 SER H 1 1
5 14110 1 1 104 SER HA H -12.722 -3.121 -3.916 1.00 . A A . 1611 SER HA 1 1
5 14111 1 1 104 SER HB2 H -10.962 -4.016 -5.452 1.00 . A A . 1611 SER HB2 1 1
5 14112 1 1 104 SER HB3 H -10.917 -5.498 -4.515 1.00 . A A . 1611 SER HB3 1 1
5 14113 1 1 104 SER HG H -13.114 -4.456 -5.958 1.00 . A A . 1611 SER HG 1 1
5 14114 1 1 104 SER N N -10.967 -3.306 -2.912 1.00 . A A . 1611 SER N 1 1
5 14115 1 1 104 SER O O -12.258 -5.864 -2.186 1.00 . A A . 1611 SER O 1 1
5 14116 1 1 104 SER OG O -12.601 -5.205 -5.637 1.00 . A A . 1611 SER OG 1 1
5 14117 1 1 105 PHE C C -15.601 -6.207 -2.251 1.00 . A A . 1612 PHE C 1 1
5 14118 1 1 105 PHE CA C -14.818 -5.234 -1.405 1.00 . A A . 1612 PHE CA 1 1
5 14119 1 1 105 PHE CB C -15.756 -4.367 -0.574 1.00 . A A . 1612 PHE CB 1 1
5 14120 1 1 105 PHE CD1 C -14.428 -4.006 1.507 1.00 . A A . 1612 PHE CD1 1 1
5 14121 1 1 105 PHE CD2 C -15.097 -2.091 0.263 1.00 . A A . 1612 PHE CD2 1 1
5 14122 1 1 105 PHE CE1 C -13.815 -3.200 2.431 1.00 . A A . 1612 PHE CE1 1 1
5 14123 1 1 105 PHE CE2 C -14.486 -1.276 1.190 1.00 . A A . 1612 PHE CE2 1 1
5 14124 1 1 105 PHE CG C -15.076 -3.469 0.415 1.00 . A A . 1612 PHE CG 1 1
5 14125 1 1 105 PHE CZ C -13.846 -1.837 2.276 1.00 . A A . 1612 PHE CZ 1 1
5 14126 1 1 105 PHE H H -14.327 -3.592 -2.627 1.00 . A A . 1612 PHE H 1 1
5 14127 1 1 105 PHE HA H -14.169 -5.792 -0.747 1.00 . A A . 1612 PHE HA 1 1
5 14128 1 1 105 PHE HB2 H -16.331 -3.739 -1.239 1.00 . A A . 1612 PHE HB2 1 1
5 14129 1 1 105 PHE HB3 H -16.434 -5.010 -0.032 1.00 . A A . 1612 PHE HB3 1 1
5 14130 1 1 105 PHE HD1 H -14.395 -5.078 1.632 1.00 . A A . 1612 PHE HD1 1 1
5 14131 1 1 105 PHE HD2 H -15.602 -1.645 -0.581 1.00 . A A . 1612 PHE HD2 1 1
5 14132 1 1 105 PHE HE1 H -13.315 -3.643 3.281 1.00 . A A . 1612 PHE HE1 1 1
5 14133 1 1 105 PHE HE2 H -14.505 -0.204 1.065 1.00 . A A . 1612 PHE HE2 1 1
5 14134 1 1 105 PHE HZ H -13.365 -1.213 3.011 1.00 . A A . 1612 PHE HZ 1 1
5 14135 1 1 105 PHE N N -13.988 -4.442 -2.266 1.00 . A A . 1612 PHE N 1 1
5 14136 1 1 105 PHE O O -16.326 -5.805 -3.179 1.00 . A A . 1612 PHE O 1 1
5 14137 1 1 106 VAL C C -17.027 -9.308 -1.884 1.00 . A A . 1613 VAL C 1 1
5 14138 1 1 106 VAL CA C -16.011 -8.528 -2.723 1.00 . A A . 1613 VAL CA 1 1
5 14139 1 1 106 VAL CB C -14.885 -9.493 -3.201 1.00 . A A . 1613 VAL CB 1 1
5 14140 1 1 106 VAL CG1 C -15.437 -10.583 -4.103 1.00 . A A . 1613 VAL CG1 1 1
5 14141 1 1 106 VAL CG2 C -13.763 -8.727 -3.906 1.00 . A A . 1613 VAL CG2 1 1
5 14142 1 1 106 VAL H H -14.928 -7.702 -1.144 1.00 . A A . 1613 VAL H 1 1
5 14143 1 1 106 VAL HA H -16.494 -8.109 -3.594 1.00 . A A . 1613 VAL HA 1 1
5 14144 1 1 106 VAL HB H -14.467 -9.971 -2.326 1.00 . A A . 1613 VAL HB 1 1
5 14145 1 1 106 VAL HG11 H -16.178 -11.149 -3.557 1.00 . A A . 1613 VAL HG11 1 1
5 14146 1 1 106 VAL HG12 H -14.634 -11.238 -4.408 1.00 . A A . 1613 VAL HG12 1 1
5 14147 1 1 106 VAL HG13 H -15.893 -10.133 -4.972 1.00 . A A . 1613 VAL HG13 1 1
5 14148 1 1 106 VAL HG21 H -14.163 -8.215 -4.769 1.00 . A A . 1613 VAL HG21 1 1
5 14149 1 1 106 VAL HG22 H -12.995 -9.417 -4.223 1.00 . A A . 1613 VAL HG22 1 1
5 14150 1 1 106 VAL HG23 H -13.335 -8.002 -3.230 1.00 . A A . 1613 VAL HG23 1 1
5 14151 1 1 106 VAL N N -15.444 -7.464 -1.948 1.00 . A A . 1613 VAL N 1 1
5 14152 1 1 106 VAL O O -16.786 -9.602 -0.702 1.00 . A A . 1613 VAL O 1 1
5 14153 1 1 107 CYS C C -18.781 -11.731 -1.413 1.00 . A A . 1614 CYS C 1 1
5 14154 1 1 107 CYS CA C -19.234 -10.371 -1.916 1.00 . A A . 1614 CYS CA 1 1
5 14155 1 1 107 CYS CB C -20.338 -10.605 -2.967 1.00 . A A . 1614 CYS CB 1 1
5 14156 1 1 107 CYS H H -18.293 -9.238 -3.406 1.00 . A A . 1614 CYS H 1 1
5 14157 1 1 107 CYS HA H -19.674 -9.795 -1.117 1.00 . A A . 1614 CYS HA 1 1
5 14158 1 1 107 CYS HB2 H -20.904 -9.693 -3.092 1.00 . A A . 1614 CYS HB2 1 1
5 14159 1 1 107 CYS HB3 H -19.880 -10.872 -3.908 1.00 . A A . 1614 CYS HB3 1 1
5 14160 1 1 107 CYS N N -18.158 -9.592 -2.496 1.00 . A A . 1614 CYS N 1 1
5 14161 1 1 107 CYS O O -18.388 -12.596 -2.206 1.00 . A A . 1614 CYS O 1 1
5 14162 1 1 107 CYS SG S -21.531 -11.935 -2.524 1.00 . A A . 1614 CYS SG 1 1
5 14163 1 1 108 ARG C C -19.583 -13.441 1.582 1.00 . A A . 1615 ARG C 1 1
5 14164 1 1 108 ARG CA C -18.595 -13.237 0.435 1.00 . A A . 1615 ARG CA 1 1
5 14165 1 1 108 ARG CB C -17.159 -13.461 0.922 1.00 . A A . 1615 ARG CB 1 1
5 14166 1 1 108 ARG CD C -17.058 -15.794 0.071 1.00 . A A . 1615 ARG CD 1 1
5 14167 1 1 108 ARG CG C -16.884 -14.909 1.289 1.00 . A A . 1615 ARG CG 1 1
5 14168 1 1 108 ARG CZ C -17.903 -18.095 -0.212 1.00 . A A . 1615 ARG CZ 1 1
5 14169 1 1 108 ARG H H -18.876 -11.146 0.497 1.00 . A A . 1615 ARG H 1 1
5 14170 1 1 108 ARG HA H -18.816 -13.929 -0.363 1.00 . A A . 1615 ARG HA 1 1
5 14171 1 1 108 ARG HB2 H -16.472 -13.168 0.143 1.00 . A A . 1615 ARG HB2 1 1
5 14172 1 1 108 ARG HB3 H -16.985 -12.851 1.795 1.00 . A A . 1615 ARG HB3 1 1
5 14173 1 1 108 ARG HD2 H -17.975 -15.523 -0.430 1.00 . A A . 1615 ARG HD2 1 1
5 14174 1 1 108 ARG HD3 H -16.228 -15.624 -0.597 1.00 . A A . 1615 ARG HD3 1 1
5 14175 1 1 108 ARG HE H -16.526 -17.484 1.156 1.00 . A A . 1615 ARG HE 1 1
5 14176 1 1 108 ARG HG2 H -15.871 -14.997 1.655 1.00 . A A . 1615 ARG HG2 1 1
5 14177 1 1 108 ARG HG3 H -17.582 -15.217 2.053 1.00 . A A . 1615 ARG HG3 1 1
5 14178 1 1 108 ARG HH11 H -18.646 -16.794 -1.642 1.00 . A A . 1615 ARG HH11 1 1
5 14179 1 1 108 ARG HH12 H -19.245 -18.384 -1.723 1.00 . A A . 1615 ARG HH12 1 1
5 14180 1 1 108 ARG HH21 H -17.452 -19.666 1.019 1.00 . A A . 1615 ARG HH21 1 1
5 14181 1 1 108 ARG HH22 H -18.554 -19.997 -0.268 1.00 . A A . 1615 ARG HH22 1 1
5 14182 1 1 108 ARG N N -18.783 -11.917 -0.111 1.00 . A A . 1615 ARG N 1 1
5 14183 1 1 108 ARG NE N -17.111 -17.206 0.409 1.00 . A A . 1615 ARG NE 1 1
5 14184 1 1 108 ARG NH1 N -18.639 -17.729 -1.260 1.00 . A A . 1615 ARG NH1 1 1
5 14185 1 1 108 ARG NH2 N -17.966 -19.332 0.217 1.00 . A A . 1615 ARG NH2 1 1
5 14186 1 1 108 ARG O O -19.267 -13.131 2.727 1.00 . A A . 1615 ARG O 1 1
5 14187 1 1 109 PRO C C -21.475 -15.125 3.439 1.00 . A A . 1616 PRO C 1 1
5 14188 1 1 109 PRO CA C -21.845 -14.119 2.341 1.00 . A A . 1616 PRO CA 1 1
5 14189 1 1 109 PRO CB C -23.074 -14.606 1.557 1.00 . A A . 1616 PRO CB 1 1
5 14190 1 1 109 PRO CD C -21.270 -14.505 0.006 1.00 . A A . 1616 PRO CD 1 1
5 14191 1 1 109 PRO CG C -22.752 -14.354 0.124 1.00 . A A . 1616 PRO CG 1 1
5 14192 1 1 109 PRO HA H -22.061 -13.167 2.801 1.00 . A A . 1616 PRO HA 1 1
5 14193 1 1 109 PRO HB2 H -23.235 -15.657 1.749 1.00 . A A . 1616 PRO HB2 1 1
5 14194 1 1 109 PRO HB3 H -23.938 -14.037 1.867 1.00 . A A . 1616 PRO HB3 1 1
5 14195 1 1 109 PRO HD2 H -21.030 -15.551 -0.120 1.00 . A A . 1616 PRO HD2 1 1
5 14196 1 1 109 PRO HD3 H -20.922 -13.923 -0.834 1.00 . A A . 1616 PRO HD3 1 1
5 14197 1 1 109 PRO HG2 H -23.252 -15.079 -0.501 1.00 . A A . 1616 PRO HG2 1 1
5 14198 1 1 109 PRO HG3 H -23.050 -13.353 -0.151 1.00 . A A . 1616 PRO HG3 1 1
5 14199 1 1 109 PRO N N -20.796 -13.978 1.310 1.00 . A A . 1616 PRO N 1 1
5 14200 1 1 109 PRO O O -21.985 -15.061 4.559 1.00 . A A . 1616 PRO O 1 1
5 14201 1 1 110 GLU C C -19.209 -16.430 5.121 1.00 . A A . 1617 GLU C 1 1
5 14202 1 1 110 GLU CA C -20.126 -17.035 4.037 1.00 . A A . 1617 GLU CA 1 1
5 14203 1 1 110 GLU CB C -19.379 -18.111 3.261 1.00 . A A . 1617 GLU CB 1 1
5 14204 1 1 110 GLU CD C -18.091 -20.254 3.314 1.00 . A A . 1617 GLU CD 1 1
5 14205 1 1 110 GLU CG C -18.864 -19.238 4.104 1.00 . A A . 1617 GLU CG 1 1
5 14206 1 1 110 GLU H H -20.244 -16.105 2.205 1.00 . A A . 1617 GLU H 1 1
5 14207 1 1 110 GLU HA H -20.981 -17.494 4.507 1.00 . A A . 1617 GLU HA 1 1
5 14208 1 1 110 GLU HB2 H -20.018 -18.519 2.492 1.00 . A A . 1617 GLU HB2 1 1
5 14209 1 1 110 GLU HB3 H -18.527 -17.629 2.801 1.00 . A A . 1617 GLU HB3 1 1
5 14210 1 1 110 GLU HG2 H -18.224 -18.793 4.851 1.00 . A A . 1617 GLU HG2 1 1
5 14211 1 1 110 GLU HG3 H -19.720 -19.700 4.569 1.00 . A A . 1617 GLU HG3 1 1
5 14212 1 1 110 GLU N N -20.589 -16.041 3.116 1.00 . A A . 1617 GLU N 1 1
5 14213 1 1 110 GLU O O -19.097 -16.990 6.227 1.00 . A A . 1617 GLU O 1 1
5 14214 1 1 110 GLU OE1 O -17.049 -19.895 2.721 1.00 . A A . 1617 GLU OE1 1 1
5 14215 1 1 110 GLU OE2 O -18.477 -21.429 3.294 1.00 . A A . 1617 GLU OE2 1 1
5 14216 1 1 111 ALA C C -16.379 -15.542 5.803 1.00 . A A . 1618 ALA C 1 1
5 14217 1 1 111 ALA CA C -17.607 -14.605 5.683 1.00 . A A . 1618 ALA CA 1 1
5 14218 1 1 111 ALA CB C -18.252 -14.257 7.048 1.00 . A A . 1618 ALA CB 1 1
5 14219 1 1 111 ALA H H -18.835 -14.814 3.965 1.00 . A A . 1618 ALA H 1 1
5 14220 1 1 111 ALA HA H -17.280 -13.700 5.189 1.00 . A A . 1618 ALA HA 1 1
5 14221 1 1 111 ALA HB1 H -18.490 -15.170 7.575 1.00 . A A . 1618 ALA HB1 1 1
5 14222 1 1 111 ALA HB2 H -19.175 -13.732 6.856 1.00 . A A . 1618 ALA HB2 1 1
5 14223 1 1 111 ALA HB3 H -17.629 -13.623 7.659 1.00 . A A . 1618 ALA HB3 1 1
5 14224 1 1 111 ALA N N -18.599 -15.257 4.806 1.00 . A A . 1618 ALA N 1 1
5 14225 1 1 111 ALA O O -16.130 -16.336 4.874 1.00 . A A . 1618 ALA O 1 1
5 14226 1 1 112 GLY C C -13.177 -15.645 6.979 1.00 . A A . 1619 GLY C 1 1
5 14227 1 1 112 GLY CA C -14.510 -16.332 7.024 1.00 . A A . 1619 GLY CA 1 1
5 14228 1 1 112 GLY H H -15.669 -14.745 7.544 1.00 . A A . 1619 GLY H 1 1
5 14229 1 1 112 GLY HA2 H -14.615 -16.822 7.981 1.00 . A A . 1619 GLY HA2 1 1
5 14230 1 1 112 GLY HA3 H -14.535 -17.081 6.247 1.00 . A A . 1619 GLY HA3 1 1
5 14231 1 1 112 GLY N N -15.588 -15.433 6.850 1.00 . A A . 1619 GLY N 1 1
5 14232 1 1 112 GLY O O -13.083 -14.429 7.167 1.00 . A A . 1619 GLY O 1 1
5 14233 1 1 113 PRO C C -10.405 -15.064 5.422 1.00 . A A . 1620 PRO C 1 1
5 14234 1 1 113 PRO CA C -10.743 -15.887 6.668 1.00 . A A . 1620 PRO CA 1 1
5 14235 1 1 113 PRO CB C -9.901 -17.158 6.724 1.00 . A A . 1620 PRO CB 1 1
5 14236 1 1 113 PRO CD C -12.207 -17.816 6.314 1.00 . A A . 1620 PRO CD 1 1
5 14237 1 1 113 PRO CG C -10.750 -18.244 6.151 1.00 . A A . 1620 PRO CG 1 1
5 14238 1 1 113 PRO HA H -10.551 -15.285 7.544 1.00 . A A . 1620 PRO HA 1 1
5 14239 1 1 113 PRO HB2 H -9.011 -17.007 6.132 1.00 . A A . 1620 PRO HB2 1 1
5 14240 1 1 113 PRO HB3 H -9.640 -17.363 7.750 1.00 . A A . 1620 PRO HB3 1 1
5 14241 1 1 113 PRO HD2 H -12.817 -17.953 5.433 1.00 . A A . 1620 PRO HD2 1 1
5 14242 1 1 113 PRO HD3 H -12.706 -18.321 7.130 1.00 . A A . 1620 PRO HD3 1 1
5 14243 1 1 113 PRO HG2 H -10.468 -18.389 5.118 1.00 . A A . 1620 PRO HG2 1 1
5 14244 1 1 113 PRO HG3 H -10.554 -19.153 6.702 1.00 . A A . 1620 PRO HG3 1 1
5 14245 1 1 113 PRO N N -12.125 -16.389 6.669 1.00 . A A . 1620 PRO N 1 1
5 14246 1 1 113 PRO O O -9.235 -14.790 5.116 1.00 . A A . 1620 PRO O 1 1
5 14247 1 1 114 THR C C -11.787 -12.482 3.837 1.00 . A A . 1621 THR C 1 1
5 14248 1 1 114 THR CA C -11.328 -13.910 3.538 1.00 . A A . 1621 THR CA 1 1
5 14249 1 1 114 THR CB C -12.215 -14.543 2.465 1.00 . A A . 1621 THR CB 1 1
5 14250 1 1 114 THR CG2 C -11.582 -15.813 1.932 1.00 . A A . 1621 THR CG2 1 1
5 14251 1 1 114 THR H H -12.316 -14.987 5.002 1.00 . A A . 1621 THR H 1 1
5 14252 1 1 114 THR HA H -10.306 -13.910 3.190 1.00 . A A . 1621 THR HA 1 1
5 14253 1 1 114 THR HB H -12.350 -13.839 1.657 1.00 . A A . 1621 THR HB 1 1
5 14254 1 1 114 THR HG1 H -14.020 -14.055 3.127 1.00 . A A . 1621 THR HG1 1 1
5 14255 1 1 114 THR HG21 H -10.626 -15.579 1.488 1.00 . A A . 1621 THR HG21 1 1
5 14256 1 1 114 THR HG22 H -12.232 -16.260 1.194 1.00 . A A . 1621 THR HG22 1 1
5 14257 1 1 114 THR HG23 H -11.439 -16.496 2.756 1.00 . A A . 1621 THR HG23 1 1
5 14258 1 1 114 THR N N -11.423 -14.698 4.717 1.00 . A A . 1621 THR N 1 1
5 14259 1 1 114 THR O O -11.650 -11.577 3.009 1.00 . A A . 1621 THR O 1 1
5 14260 1 1 114 THR OG1 O -13.500 -14.863 3.048 1.00 . A A . 1621 THR OG1 1 1
5 14261 1 1 115 ASN C C -11.679 -10.231 6.140 1.00 . A A . 1622 ASN C 1 1
5 14262 1 1 115 ASN CA C -12.832 -11.004 5.503 1.00 . A A . 1622 ASN CA 1 1
5 14263 1 1 115 ASN CB C -13.981 -11.230 6.514 1.00 . A A . 1622 ASN CB 1 1
5 14264 1 1 115 ASN CG C -14.684 -9.950 6.992 1.00 . A A . 1622 ASN CG 1 1
5 14265 1 1 115 ASN H H -12.363 -13.065 5.651 1.00 . A A . 1622 ASN H 1 1
5 14266 1 1 115 ASN HA H -13.199 -10.473 4.637 1.00 . A A . 1622 ASN HA 1 1
5 14267 1 1 115 ASN HB2 H -14.719 -11.846 6.026 1.00 . A A . 1622 ASN HB2 1 1
5 14268 1 1 115 ASN HB3 H -13.596 -11.759 7.373 1.00 . A A . 1622 ASN HB3 1 1
5 14269 1 1 115 ASN HD21 H -15.061 -10.785 8.748 1.00 . A A . 1622 ASN HD21 1 1
5 14270 1 1 115 ASN HD22 H -15.638 -9.181 8.562 1.00 . A A . 1622 ASN HD22 1 1
5 14271 1 1 115 ASN N N -12.321 -12.301 5.037 1.00 . A A . 1622 ASN N 1 1
5 14272 1 1 115 ASN ND2 N -15.170 -9.969 8.206 1.00 . A A . 1622 ASN ND2 1 1
5 14273 1 1 115 ASN O O -11.643 -9.987 7.352 1.00 . A A . 1622 ASN O 1 1
5 14274 1 1 115 ASN OD1 O -14.790 -8.962 6.270 1.00 . A A . 1622 ASN OD1 1 1
5 14275 1 1 116 ARG C C -8.827 -8.723 4.449 1.00 . A A . 1623 ARG C 1 1
5 14276 1 1 116 ARG CA C -9.504 -9.246 5.707 1.00 . A A . 1623 ARG CA 1 1
5 14277 1 1 116 ARG CB C -8.573 -10.228 6.429 1.00 . A A . 1623 ARG CB 1 1
5 14278 1 1 116 ARG CD C -7.053 -12.221 6.263 1.00 . A A . 1623 ARG CD 1 1
5 14279 1 1 116 ARG CG C -8.133 -11.414 5.584 1.00 . A A . 1623 ARG CG 1 1
5 14280 1 1 116 ARG CZ C -5.415 -13.656 5.047 1.00 . A A . 1623 ARG CZ 1 1
5 14281 1 1 116 ARG H H -10.830 -10.073 4.350 1.00 . A A . 1623 ARG H 1 1
5 14282 1 1 116 ARG HA H -9.744 -8.419 6.359 1.00 . A A . 1623 ARG HA 1 1
5 14283 1 1 116 ARG HB2 H -7.710 -9.667 6.744 1.00 . A A . 1623 ARG HB2 1 1
5 14284 1 1 116 ARG HB3 H -9.082 -10.597 7.308 1.00 . A A . 1623 ARG HB3 1 1
5 14285 1 1 116 ARG HD2 H -6.189 -11.591 6.418 1.00 . A A . 1623 ARG HD2 1 1
5 14286 1 1 116 ARG HD3 H -7.423 -12.571 7.216 1.00 . A A . 1623 ARG HD3 1 1
5 14287 1 1 116 ARG HE H -7.425 -13.958 5.227 1.00 . A A . 1623 ARG HE 1 1
5 14288 1 1 116 ARG HG2 H -8.984 -12.053 5.407 1.00 . A A . 1623 ARG HG2 1 1
5 14289 1 1 116 ARG HG3 H -7.759 -11.046 4.640 1.00 . A A . 1623 ARG HG3 1 1
5 14290 1 1 116 ARG HH11 H -4.525 -11.989 5.860 1.00 . A A . 1623 ARG HH11 1 1
5 14291 1 1 116 ARG HH12 H -3.458 -13.026 5.061 1.00 . A A . 1623 ARG HH12 1 1
5 14292 1 1 116 ARG HH21 H -5.928 -15.396 4.104 1.00 . A A . 1623 ARG HH21 1 1
5 14293 1 1 116 ARG HH22 H -4.272 -15.020 4.009 1.00 . A A . 1623 ARG HH22 1 1
5 14294 1 1 116 ARG N N -10.728 -9.889 5.311 1.00 . A A . 1623 ARG N 1 1
5 14295 1 1 116 ARG NE N -6.666 -13.372 5.452 1.00 . A A . 1623 ARG NE 1 1
5 14296 1 1 116 ARG NH1 N -4.407 -12.837 5.341 1.00 . A A . 1623 ARG NH1 1 1
5 14297 1 1 116 ARG NH2 N -5.189 -14.757 4.344 1.00 . A A . 1623 ARG NH2 1 1
5 14298 1 1 116 ARG O O -8.948 -9.352 3.397 1.00 . A A . 1623 ARG O 1 1
5 14299 1 1 117 PRO C C -6.390 -7.832 2.844 1.00 . A A . 1624 PRO C 1 1
5 14300 1 1 117 PRO CA C -7.536 -6.937 3.352 1.00 . A A . 1624 PRO CA 1 1
5 14301 1 1 117 PRO CB C -6.982 -5.609 3.888 1.00 . A A . 1624 PRO CB 1 1
5 14302 1 1 117 PRO CD C -8.069 -6.703 5.713 1.00 . A A . 1624 PRO CD 1 1
5 14303 1 1 117 PRO CG C -6.951 -5.768 5.368 1.00 . A A . 1624 PRO CG 1 1
5 14304 1 1 117 PRO HA H -8.250 -6.751 2.561 1.00 . A A . 1624 PRO HA 1 1
5 14305 1 1 117 PRO HB2 H -5.994 -5.441 3.487 1.00 . A A . 1624 PRO HB2 1 1
5 14306 1 1 117 PRO HB3 H -7.634 -4.800 3.593 1.00 . A A . 1624 PRO HB3 1 1
5 14307 1 1 117 PRO HD2 H -7.806 -7.308 6.569 1.00 . A A . 1624 PRO HD2 1 1
5 14308 1 1 117 PRO HD3 H -8.976 -6.150 5.903 1.00 . A A . 1624 PRO HD3 1 1
5 14309 1 1 117 PRO HG2 H -6.004 -6.190 5.672 1.00 . A A . 1624 PRO HG2 1 1
5 14310 1 1 117 PRO HG3 H -7.102 -4.809 5.842 1.00 . A A . 1624 PRO HG3 1 1
5 14311 1 1 117 PRO N N -8.207 -7.533 4.508 1.00 . A A . 1624 PRO N 1 1
5 14312 1 1 117 PRO O O -5.319 -7.926 3.466 1.00 . A A . 1624 PRO O 1 1
5 14313 1 1 118 MET C C -5.036 -8.709 -0.045 1.00 . A A . 1625 MET C 1 1
5 14314 1 1 118 MET CA C -5.695 -9.403 1.145 1.00 . A A . 1625 MET CA 1 1
5 14315 1 1 118 MET CB C -6.434 -10.681 0.704 1.00 . A A . 1625 MET CB 1 1
5 14316 1 1 118 MET CE C -7.043 -13.816 0.386 1.00 . A A . 1625 MET CE 1 1
5 14317 1 1 118 MET CG C -7.035 -11.476 1.871 1.00 . A A . 1625 MET CG 1 1
5 14318 1 1 118 MET H H -7.514 -8.355 1.317 1.00 . A A . 1625 MET H 1 1
5 14319 1 1 118 MET HA H -4.962 -9.656 1.897 1.00 . A A . 1625 MET HA 1 1
5 14320 1 1 118 MET HB2 H -7.232 -10.408 0.028 1.00 . A A . 1625 MET HB2 1 1
5 14321 1 1 118 MET HB3 H -5.738 -11.323 0.184 1.00 . A A . 1625 MET HB3 1 1
5 14322 1 1 118 MET HE1 H -6.226 -14.152 1.006 1.00 . A A . 1625 MET HE1 1 1
5 14323 1 1 118 MET HE2 H -6.661 -13.232 -0.438 1.00 . A A . 1625 MET HE2 1 1
5 14324 1 1 118 MET HE3 H -7.589 -14.668 0.009 1.00 . A A . 1625 MET HE3 1 1
5 14325 1 1 118 MET HG2 H -6.224 -11.927 2.423 1.00 . A A . 1625 MET HG2 1 1
5 14326 1 1 118 MET HG3 H -7.573 -10.814 2.535 1.00 . A A . 1625 MET HG3 1 1
5 14327 1 1 118 MET N N -6.639 -8.495 1.749 1.00 . A A . 1625 MET N 1 1
5 14328 1 1 118 MET O O -5.724 -8.058 -0.834 1.00 . A A . 1625 MET O 1 1
5 14329 1 1 118 MET SD S -8.152 -12.804 1.352 1.00 . A A . 1625 MET SD 1 1
5 14330 1 1 119 LEU C C -2.988 -9.049 -2.448 1.00 . A A . 1626 LEU C 1 1
5 14331 1 1 119 LEU CA C -2.986 -8.154 -1.216 1.00 . A A . 1626 LEU CA 1 1
5 14332 1 1 119 LEU CB C -1.536 -7.925 -0.729 1.00 . A A . 1626 LEU CB 1 1
5 14333 1 1 119 LEU CD1 C -0.512 -6.534 -2.641 1.00 . A A . 1626 LEU CD1 1 1
5 14334 1 1 119 LEU CD2 C -1.569 -5.432 -0.768 1.00 . A A . 1626 LEU CD2 1 1
5 14335 1 1 119 LEU CG C -0.801 -6.627 -1.171 1.00 . A A . 1626 LEU CG 1 1
5 14336 1 1 119 LEU H H -3.236 -9.420 0.449 1.00 . A A . 1626 LEU H 1 1
5 14337 1 1 119 LEU HA H -3.455 -7.202 -1.418 1.00 . A A . 1626 LEU HA 1 1
5 14338 1 1 119 LEU HB2 H -1.549 -7.935 0.350 1.00 . A A . 1626 LEU HB2 1 1
5 14339 1 1 119 LEU HB3 H -0.949 -8.769 -1.059 1.00 . A A . 1626 LEU HB3 1 1
5 14340 1 1 119 LEU HD11 H 0.254 -7.242 -2.921 1.00 . A A . 1626 LEU HD11 1 1
5 14341 1 1 119 LEU HD12 H -0.204 -5.512 -2.842 1.00 . A A . 1626 LEU HD12 1 1
5 14342 1 1 119 LEU HD13 H -1.414 -6.724 -3.201 1.00 . A A . 1626 LEU HD13 1 1
5 14343 1 1 119 LEU HD21 H -2.453 -5.366 -1.386 1.00 . A A . 1626 LEU HD21 1 1
5 14344 1 1 119 LEU HD22 H -0.936 -4.567 -0.890 1.00 . A A . 1626 LEU HD22 1 1
5 14345 1 1 119 LEU HD23 H -1.856 -5.542 0.267 1.00 . A A . 1626 LEU HD23 1 1
5 14346 1 1 119 LEU HG H 0.144 -6.577 -0.650 1.00 . A A . 1626 LEU HG 1 1
5 14347 1 1 119 LEU N N -3.733 -8.833 -0.169 1.00 . A A . 1626 LEU N 1 1
5 14348 1 1 119 LEU O O -2.526 -10.193 -2.396 1.00 . A A . 1626 LEU O 1 1
5 14349 1 1 120 ILE C C -2.283 -9.215 -5.454 1.00 . A A . 1627 ILE C 1 1
5 14350 1 1 120 ILE CA C -3.613 -9.308 -4.762 1.00 . A A . 1627 ILE CA 1 1
5 14351 1 1 120 ILE CB C -4.703 -8.768 -5.734 1.00 . A A . 1627 ILE CB 1 1
5 14352 1 1 120 ILE CD1 C -6.605 -9.998 -4.532 1.00 . A A . 1627 ILE CD1 1 1
5 14353 1 1 120 ILE CG1 C -6.066 -8.669 -5.031 1.00 . A A . 1627 ILE CG1 1 1
5 14354 1 1 120 ILE CG2 C -4.805 -9.676 -6.972 1.00 . A A . 1627 ILE CG2 1 1
5 14355 1 1 120 ILE H H -3.950 -7.656 -3.499 1.00 . A A . 1627 ILE H 1 1
5 14356 1 1 120 ILE HA H -3.831 -10.340 -4.528 1.00 . A A . 1627 ILE HA 1 1
5 14357 1 1 120 ILE HB H -4.393 -7.788 -6.069 1.00 . A A . 1627 ILE HB 1 1
5 14358 1 1 120 ILE HD11 H -7.562 -9.847 -4.056 1.00 . A A . 1627 ILE HD11 1 1
5 14359 1 1 120 ILE HD12 H -5.912 -10.427 -3.823 1.00 . A A . 1627 ILE HD12 1 1
5 14360 1 1 120 ILE HD13 H -6.722 -10.671 -5.368 1.00 . A A . 1627 ILE HD13 1 1
5 14361 1 1 120 ILE HG12 H -5.965 -8.014 -4.178 1.00 . A A . 1627 ILE HG12 1 1
5 14362 1 1 120 ILE HG13 H -6.791 -8.248 -5.715 1.00 . A A . 1627 ILE HG13 1 1
5 14363 1 1 120 ILE HG21 H -5.062 -10.672 -6.640 1.00 . A A . 1627 ILE HG21 1 1
5 14364 1 1 120 ILE HG22 H -3.857 -9.714 -7.486 1.00 . A A . 1627 ILE HG22 1 1
5 14365 1 1 120 ILE HG23 H -5.573 -9.321 -7.644 1.00 . A A . 1627 ILE HG23 1 1
5 14366 1 1 120 ILE N N -3.554 -8.555 -3.530 1.00 . A A . 1627 ILE N 1 1
5 14367 1 1 120 ILE O O -1.685 -10.225 -5.806 1.00 . A A . 1627 ILE O 1 1
5 14368 1 1 121 SER C C -0.205 -6.284 -6.121 1.00 . A A . 1628 SER C 1 1
5 14369 1 1 121 SER CA C -0.581 -7.746 -6.299 1.00 . A A . 1628 SER CA 1 1
5 14370 1 1 121 SER CB C -0.753 -8.074 -7.805 1.00 . A A . 1628 SER CB 1 1
5 14371 1 1 121 SER H H -2.248 -7.227 -5.185 1.00 . A A . 1628 SER H 1 1
5 14372 1 1 121 SER HA H 0.194 -8.376 -5.887 1.00 . A A . 1628 SER HA 1 1
5 14373 1 1 121 SER HB2 H -1.175 -9.063 -7.907 1.00 . A A . 1628 SER HB2 1 1
5 14374 1 1 121 SER HB3 H -1.419 -7.352 -8.252 1.00 . A A . 1628 SER HB3 1 1
5 14375 1 1 121 SER HG H 0.983 -8.823 -8.197 1.00 . A A . 1628 SER HG 1 1
5 14376 1 1 121 SER N N -1.799 -7.998 -5.595 1.00 . A A . 1628 SER N 1 1
5 14377 1 1 121 SER O O -1.050 -5.453 -5.722 1.00 . A A . 1628 SER O 1 1
5 14378 1 1 121 SER OG O 0.490 -8.041 -8.492 1.00 . A A . 1628 SER OG 1 1
5 14379 1 1 122 LEU C C 2.069 -4.347 -7.713 1.00 . A A . 1629 LEU C 1 1
5 14380 1 1 122 LEU CA C 1.578 -4.682 -6.334 1.00 . A A . 1629 LEU CA 1 1
5 14381 1 1 122 LEU CB C 2.735 -4.619 -5.305 1.00 . A A . 1629 LEU CB 1 1
5 14382 1 1 122 LEU CD1 C 3.015 -2.074 -5.290 1.00 . A A . 1629 LEU CD1 1 1
5 14383 1 1 122 LEU CD2 C 4.780 -3.536 -4.298 1.00 . A A . 1629 LEU CD2 1 1
5 14384 1 1 122 LEU CG C 3.721 -3.417 -5.385 1.00 . A A . 1629 LEU CG 1 1
5 14385 1 1 122 LEU H H 1.642 -6.729 -6.613 1.00 . A A . 1629 LEU H 1 1
5 14386 1 1 122 LEU HA H 0.809 -3.983 -6.043 1.00 . A A . 1629 LEU HA 1 1
5 14387 1 1 122 LEU HB2 H 2.300 -4.620 -4.317 1.00 . A A . 1629 LEU HB2 1 1
5 14388 1 1 122 LEU HB3 H 3.309 -5.527 -5.416 1.00 . A A . 1629 LEU HB3 1 1
5 14389 1 1 122 LEU HD11 H 2.336 -1.960 -6.120 1.00 . A A . 1629 LEU HD11 1 1
5 14390 1 1 122 LEU HD12 H 3.744 -1.278 -5.309 1.00 . A A . 1629 LEU HD12 1 1
5 14391 1 1 122 LEU HD13 H 2.456 -2.030 -4.367 1.00 . A A . 1629 LEU HD13 1 1
5 14392 1 1 122 LEU HD21 H 5.331 -4.456 -4.430 1.00 . A A . 1629 LEU HD21 1 1
5 14393 1 1 122 LEU HD22 H 4.302 -3.539 -3.329 1.00 . A A . 1629 LEU HD22 1 1
5 14394 1 1 122 LEU HD23 H 5.458 -2.697 -4.360 1.00 . A A . 1629 LEU HD23 1 1
5 14395 1 1 122 LEU HG H 4.226 -3.451 -6.338 1.00 . A A . 1629 LEU HG 1 1
5 14396 1 1 122 LEU N N 1.034 -5.999 -6.368 1.00 . A A . 1629 LEU N 1 1
5 14397 1 1 122 LEU O O 3.066 -4.913 -8.174 1.00 . A A . 1629 LEU O 1 1
5 14398 1 1 123 ASP C C 2.969 -2.110 -9.396 1.00 . A A . 1630 ASP C 1 1
5 14399 1 1 123 ASP CA C 1.837 -3.026 -9.695 1.00 . A A . 1630 ASP CA 1 1
5 14400 1 1 123 ASP CB C 0.793 -2.298 -10.571 1.00 . A A . 1630 ASP CB 1 1
5 14401 1 1 123 ASP CG C 1.379 -1.996 -11.936 1.00 . A A . 1630 ASP CG 1 1
5 14402 1 1 123 ASP H H 0.520 -3.169 -7.991 1.00 . A A . 1630 ASP H 1 1
5 14403 1 1 123 ASP HA H 2.240 -3.886 -10.213 1.00 . A A . 1630 ASP HA 1 1
5 14404 1 1 123 ASP HB2 H -0.087 -2.906 -10.709 1.00 . A A . 1630 ASP HB2 1 1
5 14405 1 1 123 ASP HB3 H 0.502 -1.341 -10.159 1.00 . A A . 1630 ASP HB3 1 1
5 14406 1 1 123 ASP N N 1.351 -3.493 -8.403 1.00 . A A . 1630 ASP N 1 1
5 14407 1 1 123 ASP O O 2.768 -1.002 -8.884 1.00 . A A . 1630 ASP O 1 1
5 14408 1 1 123 ASP OD1 O 1.988 -0.919 -12.125 1.00 . A A . 1630 ASP OD1 1 1
5 14409 1 1 123 ASP OD2 O 1.268 -2.837 -12.837 1.00 . A A . 1630 ASP OD2 1 1
5 14410 1 1 124 LYS C C 5.568 -0.683 -10.094 1.00 . A A . 1631 LYS C 1 1
5 14411 1 1 124 LYS CA C 5.346 -1.909 -9.280 1.00 . A A . 1631 LYS CA 1 1
5 14412 1 1 124 LYS CB C 6.537 -2.860 -9.399 1.00 . A A . 1631 LYS CB 1 1
5 14413 1 1 124 LYS CD C 7.604 -5.033 -8.673 1.00 . A A . 1631 LYS CD 1 1
5 14414 1 1 124 LYS CE C 7.476 -5.718 -10.030 1.00 . A A . 1631 LYS CE 1 1
5 14415 1 1 124 LYS CG C 6.475 -4.038 -8.436 1.00 . A A . 1631 LYS CG 1 1
5 14416 1 1 124 LYS H H 4.219 -3.412 -10.194 1.00 . A A . 1631 LYS H 1 1
5 14417 1 1 124 LYS HA H 5.248 -1.631 -8.242 1.00 . A A . 1631 LYS HA 1 1
5 14418 1 1 124 LYS HB2 H 6.571 -3.248 -10.407 1.00 . A A . 1631 LYS HB2 1 1
5 14419 1 1 124 LYS HB3 H 7.446 -2.311 -9.205 1.00 . A A . 1631 LYS HB3 1 1
5 14420 1 1 124 LYS HD2 H 8.548 -4.509 -8.636 1.00 . A A . 1631 LYS HD2 1 1
5 14421 1 1 124 LYS HD3 H 7.578 -5.782 -7.896 1.00 . A A . 1631 LYS HD3 1 1
5 14422 1 1 124 LYS HE2 H 6.509 -6.195 -10.090 1.00 . A A . 1631 LYS HE2 1 1
5 14423 1 1 124 LYS HE3 H 7.552 -4.967 -10.804 1.00 . A A . 1631 LYS HE3 1 1
5 14424 1 1 124 LYS HG2 H 6.551 -3.667 -7.425 1.00 . A A . 1631 LYS HG2 1 1
5 14425 1 1 124 LYS HG3 H 5.529 -4.543 -8.563 1.00 . A A . 1631 LYS HG3 1 1
5 14426 1 1 124 LYS HZ1 H 8.538 -7.440 -9.469 1.00 . A A . 1631 LYS HZ1 1 1
5 14427 1 1 124 LYS HZ2 H 9.475 -6.311 -10.316 1.00 . A A . 1631 LYS HZ2 1 1
5 14428 1 1 124 LYS HZ3 H 8.340 -7.256 -11.125 1.00 . A A . 1631 LYS HZ3 1 1
5 14429 1 1 124 LYS N N 4.147 -2.579 -9.674 1.00 . A A . 1631 LYS N 1 1
5 14430 1 1 124 LYS NZ N 8.525 -6.736 -10.238 1.00 . A A . 1631 LYS NZ 1 1
5 14431 1 1 124 LYS O O 5.988 0.336 -9.579 1.00 . A A . 1631 LYS O 1 1
5 14432 1 1 125 GLN C C 4.654 1.572 -11.935 1.00 . A A . 1632 GLN C 1 1
5 14433 1 1 125 GLN CA C 5.498 0.311 -12.232 1.00 . A A . 1632 GLN CA 1 1
5 14434 1 1 125 GLN CB C 5.328 -0.160 -13.655 1.00 . A A . 1632 GLN CB 1 1
5 14435 1 1 125 GLN CD C 7.224 1.155 -14.709 1.00 . A A . 1632 GLN CD 1 1
5 14436 1 1 125 GLN CG C 5.722 0.865 -14.658 1.00 . A A . 1632 GLN CG 1 1
5 14437 1 1 125 GLN H H 4.699 -1.524 -11.677 1.00 . A A . 1632 GLN H 1 1
5 14438 1 1 125 GLN HA H 6.537 0.566 -12.083 1.00 . A A . 1632 GLN HA 1 1
5 14439 1 1 125 GLN HB2 H 5.937 -1.039 -13.808 1.00 . A A . 1632 GLN HB2 1 1
5 14440 1 1 125 GLN HB3 H 4.292 -0.418 -13.817 1.00 . A A . 1632 GLN HB3 1 1
5 14441 1 1 125 GLN HE21 H 7.698 -0.736 -14.278 1.00 . A A . 1632 GLN HE21 1 1
5 14442 1 1 125 GLN HE22 H 9.007 0.337 -14.553 1.00 . A A . 1632 GLN HE22 1 1
5 14443 1 1 125 GLN HG2 H 5.363 0.540 -15.620 1.00 . A A . 1632 GLN HG2 1 1
5 14444 1 1 125 GLN HG3 H 5.209 1.749 -14.315 1.00 . A A . 1632 GLN HG3 1 1
5 14445 1 1 125 GLN N N 5.203 -0.750 -11.340 1.00 . A A . 1632 GLN N 1 1
5 14446 1 1 125 GLN NE2 N 8.045 0.164 -14.481 1.00 . A A . 1632 GLN NE2 1 1
5 14447 1 1 125 GLN O O 5.154 2.690 -12.028 1.00 . A A . 1632 GLN O 1 1
5 14448 1 1 125 GLN OE1 O 7.638 2.272 -14.998 1.00 . A A . 1632 GLN OE1 1 1
5 14449 1 1 126 THR C C 2.455 2.775 -9.716 1.00 . A A . 1633 THR C 1 1
5 14450 1 1 126 THR CA C 2.554 2.529 -11.259 1.00 . A A . 1633 THR CA 1 1
5 14451 1 1 126 THR CB C 1.132 2.374 -11.884 1.00 . A A . 1633 THR CB 1 1
5 14452 1 1 126 THR CG2 C 1.192 2.412 -13.408 1.00 . A A . 1633 THR CG2 1 1
5 14453 1 1 126 THR H H 2.994 0.499 -11.596 1.00 . A A . 1633 THR H 1 1
5 14454 1 1 126 THR HA H 3.010 3.402 -11.709 1.00 . A A . 1633 THR HA 1 1
5 14455 1 1 126 THR HB H 0.511 3.190 -11.540 1.00 . A A . 1633 THR HB 1 1
5 14456 1 1 126 THR HG1 H 1.103 0.404 -11.780 1.00 . A A . 1633 THR HG1 1 1
5 14457 1 1 126 THR HG21 H 1.542 3.367 -13.770 1.00 . A A . 1633 THR HG21 1 1
5 14458 1 1 126 THR HG22 H 0.203 2.228 -13.800 1.00 . A A . 1633 THR HG22 1 1
5 14459 1 1 126 THR HG23 H 1.854 1.628 -13.748 1.00 . A A . 1633 THR HG23 1 1
5 14460 1 1 126 THR N N 3.395 1.398 -11.589 1.00 . A A . 1633 THR N 1 1
5 14461 1 1 126 THR O O 1.796 3.739 -9.265 1.00 . A A . 1633 THR O 1 1
5 14462 1 1 126 THR OG1 O 0.531 1.131 -11.477 1.00 . A A . 1633 THR OG1 1 1
5 14463 1 1 127 CYS C C 1.766 1.814 -6.840 1.00 . A A . 1634 CYS C 1 1
5 14464 1 1 127 CYS CA C 3.182 1.947 -7.436 1.00 . A A . 1634 CYS CA 1 1
5 14465 1 1 127 CYS CB C 3.915 3.221 -6.918 1.00 . A A . 1634 CYS CB 1 1
5 14466 1 1 127 CYS H H 3.666 1.163 -9.317 1.00 . A A . 1634 CYS H 1 1
5 14467 1 1 127 CYS HA H 3.734 1.073 -7.126 1.00 . A A . 1634 CYS HA 1 1
5 14468 1 1 127 CYS HB2 H 3.387 4.098 -7.263 1.00 . A A . 1634 CYS HB2 1 1
5 14469 1 1 127 CYS HB3 H 3.915 3.211 -5.838 1.00 . A A . 1634 CYS HB3 1 1
5 14470 1 1 127 CYS N N 3.146 1.895 -8.919 1.00 . A A . 1634 CYS N 1 1
5 14471 1 1 127 CYS O O 1.325 2.627 -6.017 1.00 . A A . 1634 CYS O 1 1
5 14472 1 1 127 CYS SG S 5.665 3.372 -7.477 1.00 . A A . 1634 CYS SG 1 1
5 14473 1 1 128 THR C C -0.535 -0.809 -6.210 1.00 . A A . 1635 THR C 1 1
5 14474 1 1 128 THR CA C -0.318 0.569 -6.854 1.00 . A A . 1635 THR CA 1 1
5 14475 1 1 128 THR CB C -1.240 0.743 -8.085 1.00 . A A . 1635 THR CB 1 1
5 14476 1 1 128 THR CG2 C -2.715 0.508 -7.754 1.00 . A A . 1635 THR CG2 1 1
5 14477 1 1 128 THR H H 1.505 0.109 -7.830 1.00 . A A . 1635 THR H 1 1
5 14478 1 1 128 THR HA H -0.559 1.330 -6.131 1.00 . A A . 1635 THR HA 1 1
5 14479 1 1 128 THR HB H -0.924 0.035 -8.838 1.00 . A A . 1635 THR HB 1 1
5 14480 1 1 128 THR HG1 H -0.622 2.583 -7.931 1.00 . A A . 1635 THR HG1 1 1
5 14481 1 1 128 THR HG21 H -3.307 0.653 -8.646 1.00 . A A . 1635 THR HG21 1 1
5 14482 1 1 128 THR HG22 H -3.049 1.186 -6.983 1.00 . A A . 1635 THR HG22 1 1
5 14483 1 1 128 THR HG23 H -2.842 -0.509 -7.413 1.00 . A A . 1635 THR HG23 1 1
5 14484 1 1 128 THR N N 1.067 0.773 -7.251 1.00 . A A . 1635 THR N 1 1
5 14485 1 1 128 THR O O -0.083 -1.826 -6.729 1.00 . A A . 1635 THR O 1 1
5 14486 1 1 128 THR OG1 O -1.072 2.063 -8.612 1.00 . A A . 1635 THR OG1 1 1
5 14487 1 1 129 LEU C C -2.956 -2.416 -4.599 1.00 . A A . 1636 LEU C 1 1
5 14488 1 1 129 LEU CA C -1.514 -2.033 -4.357 1.00 . A A . 1636 LEU CA 1 1
5 14489 1 1 129 LEU CB C -1.358 -1.766 -2.874 1.00 . A A . 1636 LEU CB 1 1
5 14490 1 1 129 LEU CD1 C -0.283 -0.385 -1.100 1.00 . A A . 1636 LEU CD1 1 1
5 14491 1 1 129 LEU CD2 C 1.082 -1.873 -2.503 1.00 . A A . 1636 LEU CD2 1 1
5 14492 1 1 129 LEU CG C -0.123 -0.987 -2.472 1.00 . A A . 1636 LEU CG 1 1
5 14493 1 1 129 LEU H H -1.606 0.021 -4.743 1.00 . A A . 1636 LEU H 1 1
5 14494 1 1 129 LEU HA H -0.839 -2.820 -4.656 1.00 . A A . 1636 LEU HA 1 1
5 14495 1 1 129 LEU HB2 H -2.252 -1.321 -2.475 1.00 . A A . 1636 LEU HB2 1 1
5 14496 1 1 129 LEU HB3 H -1.277 -2.740 -2.420 1.00 . A A . 1636 LEU HB3 1 1
5 14497 1 1 129 LEU HD11 H -1.137 0.277 -1.116 1.00 . A A . 1636 LEU HD11 1 1
5 14498 1 1 129 LEU HD12 H 0.601 0.193 -0.869 1.00 . A A . 1636 LEU HD12 1 1
5 14499 1 1 129 LEU HD13 H -0.435 -1.163 -0.368 1.00 . A A . 1636 LEU HD13 1 1
5 14500 1 1 129 LEU HD21 H 1.936 -1.294 -2.187 1.00 . A A . 1636 LEU HD21 1 1
5 14501 1 1 129 LEU HD22 H 1.224 -2.193 -3.526 1.00 . A A . 1636 LEU HD22 1 1
5 14502 1 1 129 LEU HD23 H 0.937 -2.724 -1.856 1.00 . A A . 1636 LEU HD23 1 1
5 14503 1 1 129 LEU HG H 0.023 -0.208 -3.200 1.00 . A A . 1636 LEU HG 1 1
5 14504 1 1 129 LEU N N -1.235 -0.820 -5.093 1.00 . A A . 1636 LEU N 1 1
5 14505 1 1 129 LEU O O -3.844 -1.551 -4.579 1.00 . A A . 1636 LEU O 1 1
5 14506 1 1 130 PHE C C -4.968 -4.952 -3.814 1.00 . A A . 1637 PHE C 1 1
5 14507 1 1 130 PHE CA C -4.556 -4.131 -5.022 1.00 . A A . 1637 PHE CA 1 1
5 14508 1 1 130 PHE CB C -4.695 -4.965 -6.292 1.00 . A A . 1637 PHE CB 1 1
5 14509 1 1 130 PHE CD1 C -4.918 -3.186 -8.049 1.00 . A A . 1637 PHE CD1 1 1
5 14510 1 1 130 PHE CD2 C -3.110 -4.729 -8.218 1.00 . A A . 1637 PHE CD2 1 1
5 14511 1 1 130 PHE CE1 C -4.487 -2.557 -9.199 1.00 . A A . 1637 PHE CE1 1 1
5 14512 1 1 130 PHE CE2 C -2.676 -4.104 -9.365 1.00 . A A . 1637 PHE CE2 1 1
5 14513 1 1 130 PHE CG C -4.235 -4.279 -7.545 1.00 . A A . 1637 PHE CG 1 1
5 14514 1 1 130 PHE CZ C -3.363 -3.018 -9.856 1.00 . A A . 1637 PHE CZ 1 1
5 14515 1 1 130 PHE H H -2.449 -4.297 -4.892 1.00 . A A . 1637 PHE H 1 1
5 14516 1 1 130 PHE HA H -5.198 -3.265 -5.088 1.00 . A A . 1637 PHE HA 1 1
5 14517 1 1 130 PHE HB2 H -4.100 -5.855 -6.175 1.00 . A A . 1637 PHE HB2 1 1
5 14518 1 1 130 PHE HB3 H -5.735 -5.230 -6.414 1.00 . A A . 1637 PHE HB3 1 1
5 14519 1 1 130 PHE HD1 H -5.796 -2.824 -7.536 1.00 . A A . 1637 PHE HD1 1 1
5 14520 1 1 130 PHE HD2 H -2.570 -5.582 -7.833 1.00 . A A . 1637 PHE HD2 1 1
5 14521 1 1 130 PHE HE1 H -5.024 -1.705 -9.588 1.00 . A A . 1637 PHE HE1 1 1
5 14522 1 1 130 PHE HE2 H -1.800 -4.469 -9.883 1.00 . A A . 1637 PHE HE2 1 1
5 14523 1 1 130 PHE HZ H -3.024 -2.527 -10.756 1.00 . A A . 1637 PHE HZ 1 1
5 14524 1 1 130 PHE N N -3.200 -3.666 -4.838 1.00 . A A . 1637 PHE N 1 1
5 14525 1 1 130 PHE O O -4.247 -5.868 -3.403 1.00 . A A . 1637 PHE O 1 1
5 14526 1 1 131 PHE C C -7.956 -5.954 -2.351 1.00 . A A . 1638 PHE C 1 1
5 14527 1 1 131 PHE CA C -6.618 -5.300 -2.072 1.00 . A A . 1638 PHE CA 1 1
5 14528 1 1 131 PHE CB C -6.781 -4.328 -0.870 1.00 . A A . 1638 PHE CB 1 1
5 14529 1 1 131 PHE CD1 C -4.844 -4.562 0.730 1.00 . A A . 1638 PHE CD1 1 1
5 14530 1 1 131 PHE CD2 C -4.993 -2.537 -0.538 1.00 . A A . 1638 PHE CD2 1 1
5 14531 1 1 131 PHE CE1 C -3.701 -4.089 1.352 1.00 . A A . 1638 PHE CE1 1 1
5 14532 1 1 131 PHE CE2 C -3.855 -2.061 0.085 1.00 . A A . 1638 PHE CE2 1 1
5 14533 1 1 131 PHE CG C -5.507 -3.800 -0.223 1.00 . A A . 1638 PHE CG 1 1
5 14534 1 1 131 PHE CZ C -3.206 -2.833 1.029 1.00 . A A . 1638 PHE CZ 1 1
5 14535 1 1 131 PHE H H -6.650 -3.936 -3.690 1.00 . A A . 1638 PHE H 1 1
5 14536 1 1 131 PHE HA H -5.939 -6.087 -1.785 1.00 . A A . 1638 PHE HA 1 1
5 14537 1 1 131 PHE HB2 H -7.362 -3.472 -1.180 1.00 . A A . 1638 PHE HB2 1 1
5 14538 1 1 131 PHE HB3 H -7.332 -4.864 -0.110 1.00 . A A . 1638 PHE HB3 1 1
5 14539 1 1 131 PHE HD1 H -5.226 -5.540 0.985 1.00 . A A . 1638 PHE HD1 1 1
5 14540 1 1 131 PHE HD2 H -5.473 -1.897 -1.262 1.00 . A A . 1638 PHE HD2 1 1
5 14541 1 1 131 PHE HE1 H -3.187 -4.702 2.081 1.00 . A A . 1638 PHE HE1 1 1
5 14542 1 1 131 PHE HE2 H -3.466 -1.088 -0.176 1.00 . A A . 1638 PHE HE2 1 1
5 14543 1 1 131 PHE HZ H -2.322 -2.448 1.516 1.00 . A A . 1638 PHE HZ 1 1
5 14544 1 1 131 PHE N N -6.106 -4.634 -3.262 1.00 . A A . 1638 PHE N 1 1
5 14545 1 1 131 PHE O O -8.772 -5.428 -3.112 1.00 . A A . 1638 PHE O 1 1
5 14546 1 1 132 SER C C -9.889 -7.894 -0.370 1.00 . A A . 1639 SER C 1 1
5 14547 1 1 132 SER CA C -9.403 -7.799 -1.794 1.00 . A A . 1639 SER CA 1 1
5 14548 1 1 132 SER CB C -9.240 -9.208 -2.381 1.00 . A A . 1639 SER CB 1 1
5 14549 1 1 132 SER H H -7.402 -7.498 -1.268 1.00 . A A . 1639 SER H 1 1
5 14550 1 1 132 SER HA H -10.128 -7.249 -2.372 1.00 . A A . 1639 SER HA 1 1
5 14551 1 1 132 SER HB2 H -8.810 -9.143 -3.367 1.00 . A A . 1639 SER HB2 1 1
5 14552 1 1 132 SER HB3 H -8.605 -9.797 -1.736 1.00 . A A . 1639 SER HB3 1 1
5 14553 1 1 132 SER HG H -10.628 -10.113 -3.432 1.00 . A A . 1639 SER HG 1 1
5 14554 1 1 132 SER N N -8.151 -7.097 -1.766 1.00 . A A . 1639 SER N 1 1
5 14555 1 1 132 SER O O -9.077 -7.860 0.567 1.00 . A A . 1639 SER O 1 1
5 14556 1 1 132 SER OG O -10.493 -9.864 -2.505 1.00 . A A . 1639 SER OG 1 1
5 14557 1 1 133 TRP C C -13.078 -8.819 0.842 1.00 . A A . 1640 TRP C 1 1
5 14558 1 1 133 TRP CA C -11.770 -8.104 1.079 1.00 . A A . 1640 TRP CA 1 1
5 14559 1 1 133 TRP CB C -12.031 -6.711 1.663 1.00 . A A . 1640 TRP CB 1 1
5 14560 1 1 133 TRP CD1 C -13.024 -7.487 3.903 1.00 . A A . 1640 TRP CD1 1 1
5 14561 1 1 133 TRP CD2 C -11.585 -5.801 4.068 1.00 . A A . 1640 TRP CD2 1 1
5 14562 1 1 133 TRP CE2 C -12.046 -6.125 5.354 1.00 . A A . 1640 TRP CE2 1 1
5 14563 1 1 133 TRP CE3 C -10.672 -4.765 3.924 1.00 . A A . 1640 TRP CE3 1 1
5 14564 1 1 133 TRP CG C -12.217 -6.691 3.153 1.00 . A A . 1640 TRP CG 1 1
5 14565 1 1 133 TRP CH2 C -10.728 -4.440 6.316 1.00 . A A . 1640 TRP CH2 1 1
5 14566 1 1 133 TRP CZ2 C -11.625 -5.449 6.489 1.00 . A A . 1640 TRP CZ2 1 1
5 14567 1 1 133 TRP CZ3 C -10.255 -4.097 5.048 1.00 . A A . 1640 TRP CZ3 1 1
5 14568 1 1 133 TRP H H -11.767 -8.010 -0.983 1.00 . A A . 1640 TRP H 1 1
5 14569 1 1 133 TRP HA H -11.112 -8.668 1.725 1.00 . A A . 1640 TRP HA 1 1
5 14570 1 1 133 TRP HB2 H -11.189 -6.076 1.430 1.00 . A A . 1640 TRP HB2 1 1
5 14571 1 1 133 TRP HB3 H -12.920 -6.303 1.206 1.00 . A A . 1640 TRP HB3 1 1
5 14572 1 1 133 TRP HD1 H -13.642 -8.278 3.508 1.00 . A A . 1640 TRP HD1 1 1
5 14573 1 1 133 TRP HE1 H -13.389 -7.606 5.961 1.00 . A A . 1640 TRP HE1 1 1
5 14574 1 1 133 TRP HE3 H -10.293 -4.484 2.952 1.00 . A A . 1640 TRP HE3 1 1
5 14575 1 1 133 TRP HH2 H -10.370 -3.885 7.171 1.00 . A A . 1640 TRP HH2 1 1
5 14576 1 1 133 TRP HZ2 H -11.983 -5.705 7.476 1.00 . A A . 1640 TRP HZ2 1 1
5 14577 1 1 133 TRP HZ3 H -9.532 -3.301 4.951 1.00 . A A . 1640 TRP HZ3 1 1
5 14578 1 1 133 TRP N N -11.171 -7.991 -0.203 1.00 . A A . 1640 TRP N 1 1
5 14579 1 1 133 TRP NE1 N -12.911 -7.161 5.224 1.00 . A A . 1640 TRP NE1 1 1
5 14580 1 1 133 TRP O O -14.005 -8.252 0.267 1.00 . A A . 1640 TRP O 1 1
5 14581 1 1 134 HIS C C -15.230 -10.810 2.165 1.00 . A A . 1641 HIS C 1 1
5 14582 1 1 134 HIS CA C -14.328 -10.841 0.937 1.00 . A A . 1641 HIS CA 1 1
5 14583 1 1 134 HIS CB C -13.960 -12.287 0.568 1.00 . A A . 1641 HIS CB 1 1
5 14584 1 1 134 HIS CD2 C -11.663 -12.273 -0.655 1.00 . A A . 1641 HIS CD2 1 1
5 14585 1 1 134 HIS CE1 C -12.329 -12.954 -2.611 1.00 . A A . 1641 HIS CE1 1 1
5 14586 1 1 134 HIS CG C -13.001 -12.444 -0.588 1.00 . A A . 1641 HIS CG 1 1
5 14587 1 1 134 HIS H H -12.399 -10.456 1.716 1.00 . A A . 1641 HIS H 1 1
5 14588 1 1 134 HIS HA H -14.848 -10.378 0.110 1.00 . A A . 1641 HIS HA 1 1
5 14589 1 1 134 HIS HB2 H -13.532 -12.787 1.423 1.00 . A A . 1641 HIS HB2 1 1
5 14590 1 1 134 HIS HB3 H -14.879 -12.777 0.290 1.00 . A A . 1641 HIS HB3 1 1
5 14591 1 1 134 HIS HD1 H -14.301 -13.114 -2.114 1.00 . A A . 1641 HIS HD1 1 1
5 14592 1 1 134 HIS HD2 H -11.022 -11.934 0.147 1.00 . A A . 1641 HIS HD2 1 1
5 14593 1 1 134 HIS HE1 H -12.329 -13.261 -3.646 1.00 . A A . 1641 HIS HE1 1 1
5 14594 1 1 134 HIS HE2 H -10.343 -12.716 -2.208 1.00 . A A . 1641 HIS HE2 1 1
5 14595 1 1 134 HIS N N -13.144 -10.058 1.207 1.00 . A A . 1641 HIS N 1 1
5 14596 1 1 134 HIS ND1 N -13.383 -12.871 -1.832 1.00 . A A . 1641 HIS ND1 1 1
5 14597 1 1 134 HIS NE2 N -11.279 -12.597 -1.918 1.00 . A A . 1641 HIS NE2 1 1
5 14598 1 1 134 HIS O O -14.976 -11.510 3.143 1.00 . A A . 1641 HIS O 1 1
5 14599 1 1 135 THR C C -18.630 -9.750 2.756 1.00 . A A . 1642 THR C 1 1
5 14600 1 1 135 THR CA C -17.144 -9.775 3.226 1.00 . A A . 1642 THR CA 1 1
5 14601 1 1 135 THR CB C -16.723 -8.386 3.847 1.00 . A A . 1642 THR CB 1 1
5 14602 1 1 135 THR CG2 C -16.971 -7.241 2.878 1.00 . A A . 1642 THR CG2 1 1
5 14603 1 1 135 THR H H -16.559 -9.681 1.209 1.00 . A A . 1642 THR H 1 1
5 14604 1 1 135 THR HA H -16.962 -10.557 3.948 1.00 . A A . 1642 THR HA 1 1
5 14605 1 1 135 THR HB H -15.665 -8.433 4.059 1.00 . A A . 1642 THR HB 1 1
5 14606 1 1 135 THR HG1 H -16.742 -8.218 5.765 1.00 . A A . 1642 THR HG1 1 1
5 14607 1 1 135 THR HG21 H -16.668 -6.311 3.334 1.00 . A A . 1642 THR HG21 1 1
5 14608 1 1 135 THR HG22 H -18.024 -7.201 2.640 1.00 . A A . 1642 THR HG22 1 1
5 14609 1 1 135 THR HG23 H -16.403 -7.413 1.975 1.00 . A A . 1642 THR HG23 1 1
5 14610 1 1 135 THR N N -16.296 -10.049 2.083 1.00 . A A . 1642 THR N 1 1
5 14611 1 1 135 THR O O -18.913 -9.508 1.566 1.00 . A A . 1642 THR O 1 1
5 14612 1 1 135 THR OG1 O -17.410 -8.119 5.075 1.00 . A A . 1642 THR OG1 1 1
5 14613 1 1 136 PRO C C -21.667 -8.734 3.192 1.00 . A A . 1643 PRO C 1 1
5 14614 1 1 136 PRO CA C -21.018 -10.117 3.326 1.00 . A A . 1643 PRO CA 1 1
5 14615 1 1 136 PRO CB C -21.647 -10.901 4.486 1.00 . A A . 1643 PRO CB 1 1
5 14616 1 1 136 PRO CD C -19.370 -10.506 5.079 1.00 . A A . 1643 PRO CD 1 1
5 14617 1 1 136 PRO CG C -20.759 -10.621 5.643 1.00 . A A . 1643 PRO CG 1 1
5 14618 1 1 136 PRO HA H -21.179 -10.657 2.404 1.00 . A A . 1643 PRO HA 1 1
5 14619 1 1 136 PRO HB2 H -22.648 -10.539 4.666 1.00 . A A . 1643 PRO HB2 1 1
5 14620 1 1 136 PRO HB3 H -21.677 -11.960 4.269 1.00 . A A . 1643 PRO HB3 1 1
5 14621 1 1 136 PRO HD2 H -18.814 -9.766 5.634 1.00 . A A . 1643 PRO HD2 1 1
5 14622 1 1 136 PRO HD3 H -18.893 -11.475 5.126 1.00 . A A . 1643 PRO HD3 1 1
5 14623 1 1 136 PRO HG2 H -21.051 -9.691 6.109 1.00 . A A . 1643 PRO HG2 1 1
5 14624 1 1 136 PRO HG3 H -20.811 -11.434 6.352 1.00 . A A . 1643 PRO HG3 1 1
5 14625 1 1 136 PRO N N -19.597 -10.080 3.664 1.00 . A A . 1643 PRO N 1 1
5 14626 1 1 136 PRO O O -22.643 -8.591 2.457 1.00 . A A . 1643 PRO O 1 1
5 14627 1 1 137 LEU C C -21.493 -5.674 2.451 1.00 . A A . 1644 LEU C 1 1
5 14628 1 1 137 LEU CA C -21.734 -6.357 3.791 1.00 . A A . 1644 LEU CA 1 1
5 14629 1 1 137 LEU CB C -21.354 -5.430 5.009 1.00 . A A . 1644 LEU CB 1 1
5 14630 1 1 137 LEU CD1 C -19.690 -3.614 4.211 1.00 . A A . 1644 LEU CD1 1 1
5 14631 1 1 137 LEU CD2 C -19.694 -4.374 6.571 1.00 . A A . 1644 LEU CD2 1 1
5 14632 1 1 137 LEU CG C -19.917 -4.823 5.141 1.00 . A A . 1644 LEU CG 1 1
5 14633 1 1 137 LEU H H -20.283 -7.856 4.359 1.00 . A A . 1644 LEU H 1 1
5 14634 1 1 137 LEU HA H -22.796 -6.561 3.844 1.00 . A A . 1644 LEU HA 1 1
5 14635 1 1 137 LEU HB2 H -22.037 -4.595 4.995 1.00 . A A . 1644 LEU HB2 1 1
5 14636 1 1 137 LEU HB3 H -21.560 -5.995 5.907 1.00 . A A . 1644 LEU HB3 1 1
5 14637 1 1 137 LEU HD11 H -20.297 -2.796 4.568 1.00 . A A . 1644 LEU HD11 1 1
5 14638 1 1 137 LEU HD12 H -19.984 -3.805 3.190 1.00 . A A . 1644 LEU HD12 1 1
5 14639 1 1 137 LEU HD13 H -18.654 -3.308 4.246 1.00 . A A . 1644 LEU HD13 1 1
5 14640 1 1 137 LEU HD21 H -20.440 -3.632 6.818 1.00 . A A . 1644 LEU HD21 1 1
5 14641 1 1 137 LEU HD22 H -18.720 -3.913 6.649 1.00 . A A . 1644 LEU HD22 1 1
5 14642 1 1 137 LEU HD23 H -19.771 -5.211 7.249 1.00 . A A . 1644 LEU HD23 1 1
5 14643 1 1 137 LEU HG H -19.179 -5.579 4.914 1.00 . A A . 1644 LEU HG 1 1
5 14644 1 1 137 LEU N N -21.102 -7.697 3.844 1.00 . A A . 1644 LEU N 1 1
5 14645 1 1 137 LEU O O -22.045 -4.607 2.176 1.00 . A A . 1644 LEU O 1 1
5 14646 1 1 138 ALA C C -20.910 -6.663 -0.754 1.00 . A A . 1645 ALA C 1 1
5 14647 1 1 138 ALA CA C -20.364 -5.762 0.320 1.00 . A A . 1645 ALA CA 1 1
5 14648 1 1 138 ALA CB C -18.867 -5.641 0.196 1.00 . A A . 1645 ALA CB 1 1
5 14649 1 1 138 ALA H H -20.344 -7.204 1.832 1.00 . A A . 1645 ALA H 1 1
5 14650 1 1 138 ALA HA H -20.805 -4.781 0.234 1.00 . A A . 1645 ALA HA 1 1
5 14651 1 1 138 ALA HB1 H -18.596 -5.090 -0.691 1.00 . A A . 1645 ALA HB1 1 1
5 14652 1 1 138 ALA HB2 H -18.461 -6.634 0.102 1.00 . A A . 1645 ALA HB2 1 1
5 14653 1 1 138 ALA HB3 H -18.458 -5.163 1.073 1.00 . A A . 1645 ALA HB3 1 1
5 14654 1 1 138 ALA N N -20.698 -6.312 1.608 1.00 . A A . 1645 ALA N 1 1
5 14655 1 1 138 ALA O O -20.432 -6.700 -1.888 1.00 . A A . 1645 ALA O 1 1
5 14656 1 1 139 CYS C C -23.892 -7.952 -1.595 1.00 . A A . 1646 CYS C 1 1
5 14657 1 1 139 CYS CA C -22.478 -8.328 -1.275 1.00 . A A . 1646 CYS CA 1 1
5 14658 1 1 139 CYS CB C -22.459 -9.718 -0.670 1.00 . A A . 1646 CYS CB 1 1
5 14659 1 1 139 CYS H H -22.310 -7.294 0.494 1.00 . A A . 1646 CYS H 1 1
5 14660 1 1 139 CYS HA H -21.847 -8.339 -2.150 1.00 . A A . 1646 CYS HA 1 1
5 14661 1 1 139 CYS HB2 H -21.448 -10.000 -0.416 1.00 . A A . 1646 CYS HB2 1 1
5 14662 1 1 139 CYS HB3 H -23.070 -9.692 0.219 1.00 . A A . 1646 CYS HB3 1 1
5 14663 1 1 139 CYS N N -21.910 -7.398 -0.394 1.00 . A A . 1646 CYS N 1 1
5 14664 1 1 139 CYS O O -24.630 -7.473 -0.719 1.00 . A A . 1646 CYS O 1 1
5 14665 1 1 139 CYS SG S -23.149 -10.994 -1.764 1.00 . A A . 1646 CYS SG 1 1
5 14666 1 1 140 GLU C C -26.178 -9.388 -3.435 1.00 . A A . 1647 GLU C 1 1
5 14667 1 1 140 GLU CA C -25.605 -7.973 -3.278 1.00 . A A . 1647 GLU CA 1 1
5 14668 1 1 140 GLU CB C -25.577 -7.263 -4.631 1.00 . A A . 1647 GLU CB 1 1
5 14669 1 1 140 GLU CD C -26.728 -6.601 -6.729 1.00 . A A . 1647 GLU CD 1 1
5 14670 1 1 140 GLU CG C -26.923 -7.054 -5.321 1.00 . A A . 1647 GLU CG 1 1
5 14671 1 1 140 GLU H H -23.585 -8.397 -3.498 1.00 . A A . 1647 GLU H 1 1
5 14672 1 1 140 GLU HA H -26.135 -7.374 -2.553 1.00 . A A . 1647 GLU HA 1 1
5 14673 1 1 140 GLU HB2 H -25.156 -6.288 -4.442 1.00 . A A . 1647 GLU HB2 1 1
5 14674 1 1 140 GLU HB3 H -24.922 -7.807 -5.297 1.00 . A A . 1647 GLU HB3 1 1
5 14675 1 1 140 GLU HG2 H -27.467 -7.985 -5.339 1.00 . A A . 1647 GLU HG2 1 1
5 14676 1 1 140 GLU HG3 H -27.516 -6.300 -4.821 1.00 . A A . 1647 GLU HG3 1 1
5 14677 1 1 140 GLU N N -24.258 -8.133 -2.835 1.00 . A A . 1647 GLU N 1 1
5 14678 1 1 140 GLU O O -25.950 -10.046 -4.472 1.00 . A A . 1647 GLU O 1 1
5 14679 1 1 140 GLU OE1 O -26.407 -5.438 -6.947 1.00 . A A . 1647 GLU OE1 1 1
5 14680 1 1 140 GLU OE2 O -26.846 -7.429 -7.661 1.00 . A A . 1647 GLU OE2 1 1
5 14681 1 1 141 PRO C C -28.707 -11.268 -3.285 1.00 . A A . 1648 PRO C 1 1
5 14682 1 1 141 PRO CA C -27.444 -11.237 -2.454 1.00 . A A . 1648 PRO CA 1 1
5 14683 1 1 141 PRO CB C -27.781 -11.547 -0.984 1.00 . A A . 1648 PRO CB 1 1
5 14684 1 1 141 PRO CD C -27.122 -9.273 -1.115 1.00 . A A . 1648 PRO CD 1 1
5 14685 1 1 141 PRO CG C -27.173 -10.449 -0.194 1.00 . A A . 1648 PRO CG 1 1
5 14686 1 1 141 PRO HA H -26.742 -11.967 -2.827 1.00 . A A . 1648 PRO HA 1 1
5 14687 1 1 141 PRO HB2 H -28.853 -11.549 -0.862 1.00 . A A . 1648 PRO HB2 1 1
5 14688 1 1 141 PRO HB3 H -27.374 -12.508 -0.707 1.00 . A A . 1648 PRO HB3 1 1
5 14689 1 1 141 PRO HD2 H -28.062 -8.742 -1.112 1.00 . A A . 1648 PRO HD2 1 1
5 14690 1 1 141 PRO HD3 H -26.307 -8.623 -0.835 1.00 . A A . 1648 PRO HD3 1 1
5 14691 1 1 141 PRO HG2 H -27.797 -10.237 0.664 1.00 . A A . 1648 PRO HG2 1 1
5 14692 1 1 141 PRO HG3 H -26.181 -10.738 0.121 1.00 . A A . 1648 PRO HG3 1 1
5 14693 1 1 141 PRO N N -26.869 -9.907 -2.410 1.00 . A A . 1648 PRO N 1 1
5 14694 1 1 141 PRO O O -29.423 -10.263 -3.403 1.00 . A A . 1648 PRO O 1 1
5 14695 1 1 142 GLU C C -30.927 -13.677 -3.996 1.00 . A A . 1649 GLU C 1 1
5 14696 1 1 142 GLU CA C -30.157 -12.570 -4.639 1.00 . A A . 1649 GLU CA 1 1
5 14697 1 1 142 GLU CB C -29.811 -12.931 -6.072 1.00 . A A . 1649 GLU CB 1 1
5 14698 1 1 142 GLU CD C -28.602 -12.326 -8.152 1.00 . A A . 1649 GLU CD 1 1
5 14699 1 1 142 GLU CG C -28.948 -11.909 -6.768 1.00 . A A . 1649 GLU CG 1 1
5 14700 1 1 142 GLU H H -28.372 -13.158 -3.758 1.00 . A A . 1649 GLU H 1 1
5 14701 1 1 142 GLU HA H -30.733 -11.656 -4.617 1.00 . A A . 1649 GLU HA 1 1
5 14702 1 1 142 GLU HB2 H -29.287 -13.876 -6.077 1.00 . A A . 1649 GLU HB2 1 1
5 14703 1 1 142 GLU HB3 H -30.727 -13.037 -6.634 1.00 . A A . 1649 GLU HB3 1 1
5 14704 1 1 142 GLU HG2 H -29.479 -10.970 -6.810 1.00 . A A . 1649 GLU HG2 1 1
5 14705 1 1 142 GLU HG3 H -28.037 -11.783 -6.203 1.00 . A A . 1649 GLU HG3 1 1
5 14706 1 1 142 GLU N N -28.973 -12.388 -3.866 1.00 . A A . 1649 GLU N 1 1
5 14707 1 1 142 GLU O O -31.787 -13.396 -3.163 1.00 . A A . 1649 GLU O 1 1
5 14708 1 1 142 GLU OXT O -30.586 -14.838 -4.226 1.00 . A A . 1649 GLU OXT 1 1
5 14709 1 1 142 GLU OE1 O -27.604 -13.033 -8.335 1.00 . A A . 1649 GLU OE1 1 1
5 14710 1 1 142 GLU OE2 O -29.317 -11.958 -9.092 1.00 . A A . 1649 GLU OE2 1 1
5 14711 2 2 1 ALA C C 22.486 15.984 2.260 1.00 . B B . 1 ALA C 1 1
5 14712 2 2 1 ALA CA C 23.629 15.580 3.159 1.00 . B B . 1 ALA CA 1 1
5 14713 2 2 1 ALA CB C 23.141 14.652 4.261 1.00 . B B . 1 ALA CB 1 1
5 14714 2 2 1 ALA H1 H 24.525 17.426 2.973 1.00 . B B . 1 ALA H1 1 1
5 14715 2 2 1 ALA H2 H 25.065 16.499 4.297 1.00 . B B . 1 ALA H2 1 1
5 14716 2 2 1 ALA H3 H 23.557 17.255 4.362 1.00 . B B . 1 ALA H3 1 1
5 14717 2 2 1 ALA HA H 24.373 15.058 2.574 1.00 . B B . 1 ALA HA 1 1
5 14718 2 2 1 ALA HB1 H 22.394 15.159 4.853 1.00 . B B . 1 ALA HB1 1 1
5 14719 2 2 1 ALA HB2 H 23.972 14.375 4.892 1.00 . B B . 1 ALA HB2 1 1
5 14720 2 2 1 ALA HB3 H 22.711 13.765 3.822 1.00 . B B . 1 ALA HB3 1 1
5 14721 2 2 1 ALA N N 24.235 16.772 3.730 1.00 . B B . 1 ALA N 1 1
5 14722 2 2 1 ALA O O 21.390 16.299 2.727 1.00 . B B . 1 ALA O 1 1
5 14723 2 2 2 TYR C C 21.188 15.131 -0.605 1.00 . B B . 2 TYR C 1 1
5 14724 2 2 2 TYR CA C 21.759 16.389 0.007 1.00 . B B . 2 TYR CA 1 1
5 14725 2 2 2 TYR CB C 22.386 17.311 -1.077 1.00 . B B . 2 TYR CB 1 1
5 14726 2 2 2 TYR CD1 C 21.358 16.931 -3.378 1.00 . B B . 2 TYR CD1 1 1
5 14727 2 2 2 TYR CD2 C 20.674 18.873 -2.165 1.00 . B B . 2 TYR CD2 1 1
5 14728 2 2 2 TYR CE1 C 20.515 17.282 -4.426 1.00 . B B . 2 TYR CE1 1 1
5 14729 2 2 2 TYR CE2 C 19.826 19.225 -3.214 1.00 . B B . 2 TYR CE2 1 1
5 14730 2 2 2 TYR CG C 21.452 17.716 -2.228 1.00 . B B . 2 TYR CG 1 1
5 14731 2 2 2 TYR CZ C 19.757 18.425 -4.335 1.00 . B B . 2 TYR CZ 1 1
5 14732 2 2 2 TYR H H 23.648 15.770 0.672 1.00 . B B . 2 TYR H 1 1
5 14733 2 2 2 TYR HA H 20.975 16.921 0.525 1.00 . B B . 2 TYR HA 1 1
5 14734 2 2 2 TYR HB2 H 22.748 18.211 -0.601 1.00 . B B . 2 TYR HB2 1 1
5 14735 2 2 2 TYR HB3 H 23.234 16.793 -1.503 1.00 . B B . 2 TYR HB3 1 1
5 14736 2 2 2 TYR HD1 H 21.961 16.035 -3.433 1.00 . B B . 2 TYR HD1 1 1
5 14737 2 2 2 TYR HD2 H 20.732 19.504 -1.288 1.00 . B B . 2 TYR HD2 1 1
5 14738 2 2 2 TYR HE1 H 20.445 16.669 -5.314 1.00 . B B . 2 TYR HE1 1 1
5 14739 2 2 2 TYR HE2 H 19.220 20.120 -3.172 1.00 . B B . 2 TYR HE2 1 1
5 14740 2 2 2 TYR HH H 19.014 19.720 -5.553 1.00 . B B . 2 TYR HH 1 1
5 14741 2 2 2 TYR N N 22.751 16.020 0.985 1.00 . B B . 2 TYR N 1 1
5 14742 2 2 2 TYR O O 21.938 14.290 -1.131 1.00 . B B . 2 TYR O 1 1
5 14743 2 2 2 TYR OH O 18.906 18.770 -5.376 1.00 . B B . 2 TYR OH 1 1
5 14744 2 2 3 ARG C C 18.835 14.162 -2.525 1.00 . B B . 3 ARG C 1 1
5 14745 2 2 3 ARG CA C 19.258 13.817 -1.117 1.00 . B B . 3 ARG CA 1 1
5 14746 2 2 3 ARG CB C 18.052 13.280 -0.301 1.00 . B B . 3 ARG CB 1 1
5 14747 2 2 3 ARG CD C 15.697 13.518 0.485 1.00 . B B . 3 ARG CD 1 1
5 14748 2 2 3 ARG CG C 16.907 14.251 -0.080 1.00 . B B . 3 ARG CG 1 1
5 14749 2 2 3 ARG CZ C 13.291 14.205 0.640 1.00 . B B . 3 ARG CZ 1 1
5 14750 2 2 3 ARG H H 19.365 15.692 -0.105 1.00 . B B . 3 ARG H 1 1
5 14751 2 2 3 ARG HA H 20.016 13.050 -1.184 1.00 . B B . 3 ARG HA 1 1
5 14752 2 2 3 ARG HB2 H 17.645 12.438 -0.841 1.00 . B B . 3 ARG HB2 1 1
5 14753 2 2 3 ARG HB3 H 18.392 12.922 0.658 1.00 . B B . 3 ARG HB3 1 1
5 14754 2 2 3 ARG HD2 H 15.338 12.821 -0.258 1.00 . B B . 3 ARG HD2 1 1
5 14755 2 2 3 ARG HD3 H 16.002 12.975 1.367 1.00 . B B . 3 ARG HD3 1 1
5 14756 2 2 3 ARG HE H 14.913 15.244 1.315 1.00 . B B . 3 ARG HE 1 1
5 14757 2 2 3 ARG HG2 H 17.219 15.015 0.618 1.00 . B B . 3 ARG HG2 1 1
5 14758 2 2 3 ARG HG3 H 16.637 14.703 -1.023 1.00 . B B . 3 ARG HG3 1 1
5 14759 2 2 3 ARG HH11 H 13.539 12.538 -0.515 1.00 . B B . 3 ARG HH11 1 1
5 14760 2 2 3 ARG HH12 H 11.914 12.990 -0.292 1.00 . B B . 3 ARG HH12 1 1
5 14761 2 2 3 ARG HH21 H 12.669 15.855 1.678 1.00 . B B . 3 ARG HH21 1 1
5 14762 2 2 3 ARG HH22 H 11.402 14.905 1.065 1.00 . B B . 3 ARG HH22 1 1
5 14763 2 2 3 ARG N N 19.895 14.973 -0.525 1.00 . B B . 3 ARG N 1 1
5 14764 2 2 3 ARG NE N 14.603 14.431 0.840 1.00 . B B . 3 ARG NE 1 1
5 14765 2 2 3 ARG NH1 N 12.889 13.173 -0.095 1.00 . B B . 3 ARG NH1 1 1
5 14766 2 2 3 ARG NH2 N 12.400 15.040 1.147 1.00 . B B . 3 ARG NH2 1 1
5 14767 2 2 3 ARG O O 18.488 15.310 -2.807 1.00 . B B . 3 ARG O 1 1
5 14768 2 2 4 PRO C C 17.012 13.520 -5.085 1.00 . B B . 4 PRO C 1 1
5 14769 2 2 4 PRO CA C 18.518 13.387 -4.842 1.00 . B B . 4 PRO CA 1 1
5 14770 2 2 4 PRO CB C 19.060 12.136 -5.488 1.00 . B B . 4 PRO CB 1 1
5 14771 2 2 4 PRO CD C 19.222 11.785 -3.166 1.00 . B B . 4 PRO CD 1 1
5 14772 2 2 4 PRO CG C 18.962 11.102 -4.447 1.00 . B B . 4 PRO CG 1 1
5 14773 2 2 4 PRO HA H 19.024 14.252 -5.246 1.00 . B B . 4 PRO HA 1 1
5 14774 2 2 4 PRO HB2 H 18.454 11.876 -6.339 1.00 . B B . 4 PRO HB2 1 1
5 14775 2 2 4 PRO HB3 H 20.081 12.320 -5.773 1.00 . B B . 4 PRO HB3 1 1
5 14776 2 2 4 PRO HD2 H 18.599 11.362 -2.395 1.00 . B B . 4 PRO HD2 1 1
5 14777 2 2 4 PRO HD3 H 20.270 11.703 -2.925 1.00 . B B . 4 PRO HD3 1 1
5 14778 2 2 4 PRO HG2 H 17.973 10.672 -4.449 1.00 . B B . 4 PRO HG2 1 1
5 14779 2 2 4 PRO HG3 H 19.705 10.337 -4.623 1.00 . B B . 4 PRO HG3 1 1
5 14780 2 2 4 PRO N N 18.855 13.185 -3.435 1.00 . B B . 4 PRO N 1 1
5 14781 2 2 4 PRO O O 16.434 12.842 -5.945 1.00 . B B . 4 PRO O 1 1
5 14782 2 2 5 SER C C 14.033 13.641 -4.002 1.00 . B B . 5 SER C 1 1
5 14783 2 2 5 SER CA C 15.014 14.759 -4.331 1.00 . B B . 5 SER CA 1 1
5 14784 2 2 5 SER CB C 14.674 15.471 -5.664 1.00 . B B . 5 SER CB 1 1
5 14785 2 2 5 SER H H 17.003 14.761 -3.606 1.00 . B B . 5 SER H 1 1
5 14786 2 2 5 SER HA H 14.871 15.466 -3.542 1.00 . B B . 5 SER HA 1 1
5 14787 2 2 5 SER HB2 H 15.392 16.258 -5.839 1.00 . B B . 5 SER HB2 1 1
5 14788 2 2 5 SER HB3 H 14.733 14.753 -6.470 1.00 . B B . 5 SER HB3 1 1
5 14789 2 2 5 SER HG H 12.731 15.392 -5.998 1.00 . B B . 5 SER HG 1 1
5 14790 2 2 5 SER N N 16.411 14.364 -4.285 1.00 . B B . 5 SER N 1 1
5 14791 2 2 5 SER O O 13.318 13.690 -3.001 1.00 . B B . 5 SER O 1 1
5 14792 2 2 5 SER OG O 13.365 16.048 -5.653 1.00 . B B . 5 SER OG 1 1
5 14793 2 2 6 GLU C C 13.368 10.511 -3.758 1.00 . B B . 6 GLU C 1 1
5 14794 2 2 6 GLU CA C 13.037 11.612 -4.743 1.00 . B B . 6 GLU CA 1 1
5 14795 2 2 6 GLU CB C 12.733 11.041 -6.125 1.00 . B B . 6 GLU CB 1 1
5 14796 2 2 6 GLU CD C 11.286 13.064 -6.545 1.00 . B B . 6 GLU CD 1 1
5 14797 2 2 6 GLU CG C 12.287 12.094 -7.129 1.00 . B B . 6 GLU CG 1 1
5 14798 2 2 6 GLU H H 14.776 12.716 -5.443 1.00 . B B . 6 GLU H 1 1
5 14799 2 2 6 GLU HA H 12.135 12.084 -4.386 1.00 . B B . 6 GLU HA 1 1
5 14800 2 2 6 GLU HB2 H 13.620 10.561 -6.509 1.00 . B B . 6 GLU HB2 1 1
5 14801 2 2 6 GLU HB3 H 11.946 10.306 -6.036 1.00 . B B . 6 GLU HB3 1 1
5 14802 2 2 6 GLU HG2 H 13.152 12.651 -7.456 1.00 . B B . 6 GLU HG2 1 1
5 14803 2 2 6 GLU HG3 H 11.837 11.597 -7.976 1.00 . B B . 6 GLU HG3 1 1
5 14804 2 2 6 GLU N N 14.032 12.664 -4.806 1.00 . B B . 6 GLU N 1 1
5 14805 2 2 6 GLU O O 12.496 10.077 -3.010 1.00 . B B . 6 GLU O 1 1
5 14806 2 2 6 GLU OE1 O 10.250 12.631 -6.002 1.00 . B B . 6 GLU OE1 1 1
5 14807 2 2 6 GLU OE2 O 11.565 14.285 -6.551 1.00 . B B . 6 GLU OE2 1 1
5 14808 2 2 7 THR C C 15.575 9.583 -1.571 1.00 . B B . 7 THR C 1 1
5 14809 2 2 7 THR CA C 14.983 9.011 -2.860 1.00 . B B . 7 THR CA 1 1
5 14810 2 2 7 THR CB C 15.945 8.025 -3.565 1.00 . B B . 7 THR CB 1 1
5 14811 2 2 7 THR CG2 C 15.186 7.159 -4.570 1.00 . B B . 7 THR CG2 1 1
5 14812 2 2 7 THR H H 15.291 10.443 -4.321 1.00 . B B . 7 THR H 1 1
5 14813 2 2 7 THR HA H 14.080 8.481 -2.596 1.00 . B B . 7 THR HA 1 1
5 14814 2 2 7 THR HB H 16.394 7.385 -2.820 1.00 . B B . 7 THR HB 1 1
5 14815 2 2 7 THR HG1 H 17.825 8.390 -3.933 1.00 . B B . 7 THR HG1 1 1
5 14816 2 2 7 THR HG21 H 14.726 7.782 -5.323 1.00 . B B . 7 THR HG21 1 1
5 14817 2 2 7 THR HG22 H 14.422 6.591 -4.061 1.00 . B B . 7 THR HG22 1 1
5 14818 2 2 7 THR HG23 H 15.874 6.476 -5.048 1.00 . B B . 7 THR HG23 1 1
5 14819 2 2 7 THR N N 14.594 10.067 -3.748 1.00 . B B . 7 THR N 1 1
5 14820 2 2 7 THR O O 16.066 10.727 -1.551 1.00 . B B . 7 THR O 1 1
5 14821 2 2 7 THR OG1 O 16.981 8.748 -4.250 1.00 . B B . 7 THR OG1 1 1
5 14822 2 2 8 LEU C C 16.946 8.262 1.327 1.00 . B B . 8 LEU C 1 1
5 14823 2 2 8 LEU CA C 15.939 9.265 0.803 1.00 . B B . 8 LEU CA 1 1
5 14824 2 2 8 LEU CB C 14.777 9.369 1.832 1.00 . B B . 8 LEU CB 1 1
5 14825 2 2 8 LEU CD1 C 12.644 9.774 0.495 1.00 . B B . 8 LEU CD1 1 1
5 14826 2 2 8 LEU CD2 C 12.874 10.680 2.823 1.00 . B B . 8 LEU CD2 1 1
5 14827 2 2 8 LEU CG C 13.609 10.334 1.539 1.00 . B B . 8 LEU CG 1 1
5 14828 2 2 8 LEU H H 15.125 7.912 -0.566 1.00 . B B . 8 LEU H 1 1
5 14829 2 2 8 LEU HA H 16.384 10.241 0.665 1.00 . B B . 8 LEU HA 1 1
5 14830 2 2 8 LEU HB2 H 14.356 8.382 1.946 1.00 . B B . 8 LEU HB2 1 1
5 14831 2 2 8 LEU HB3 H 15.213 9.650 2.780 1.00 . B B . 8 LEU HB3 1 1
5 14832 2 2 8 LEU HD11 H 12.228 8.843 0.853 1.00 . B B . 8 LEU HD11 1 1
5 14833 2 2 8 LEU HD12 H 13.176 9.598 -0.429 1.00 . B B . 8 LEU HD12 1 1
5 14834 2 2 8 LEU HD13 H 11.848 10.482 0.320 1.00 . B B . 8 LEU HD13 1 1
5 14835 2 2 8 LEU HD21 H 13.559 11.153 3.513 1.00 . B B . 8 LEU HD21 1 1
5 14836 2 2 8 LEU HD22 H 12.484 9.778 3.268 1.00 . B B . 8 LEU HD22 1 1
5 14837 2 2 8 LEU HD23 H 12.061 11.355 2.604 1.00 . B B . 8 LEU HD23 1 1
5 14838 2 2 8 LEU HG H 14.018 11.249 1.134 1.00 . B B . 8 LEU HG 1 1
5 14839 2 2 8 LEU N N 15.478 8.824 -0.497 1.00 . B B . 8 LEU N 1 1
5 14840 2 2 8 LEU O O 16.922 7.103 0.929 1.00 . B B . 8 LEU O 1 1
5 14841 2 2 9 CYS C C 18.314 7.432 4.197 1.00 . B B . 9 CYS C 1 1
5 14842 2 2 9 CYS CA C 18.791 7.831 2.816 1.00 . B B . 9 CYS CA 1 1
5 14843 2 2 9 CYS CB C 20.110 8.579 2.957 1.00 . B B . 9 CYS CB 1 1
5 14844 2 2 9 CYS H H 17.789 9.640 2.493 1.00 . B B . 9 CYS H 1 1
5 14845 2 2 9 CYS HA H 18.937 6.958 2.196 1.00 . B B . 9 CYS HA 1 1
5 14846 2 2 9 CYS HB2 H 19.994 9.358 3.696 1.00 . B B . 9 CYS HB2 1 1
5 14847 2 2 9 CYS HB3 H 20.868 7.888 3.294 1.00 . B B . 9 CYS HB3 1 1
5 14848 2 2 9 CYS N N 17.801 8.693 2.214 1.00 . B B . 9 CYS N 1 1
5 14849 2 2 9 CYS O O 17.576 8.194 4.850 1.00 . B B . 9 CYS O 1 1
5 14850 2 2 9 CYS SG S 20.698 9.355 1.431 1.00 . B B . 9 CYS SG 1 1
5 14851 2 2 10 GLY C C 17.183 4.901 5.989 1.00 . B B . 10 GLY C 1 1
5 14852 2 2 10 GLY CA C 18.351 5.850 5.967 1.00 . B B . 10 GLY CA 1 1
5 14853 2 2 10 GLY H H 19.265 5.668 4.107 1.00 . B B . 10 GLY H 1 1
5 14854 2 2 10 GLY HA2 H 19.201 5.361 6.419 1.00 . B B . 10 GLY HA2 1 1
5 14855 2 2 10 GLY HA3 H 18.100 6.722 6.551 1.00 . B B . 10 GLY HA3 1 1
5 14856 2 2 10 GLY N N 18.707 6.272 4.651 1.00 . B B . 10 GLY N 1 1
5 14857 2 2 10 GLY O O 17.061 4.022 5.119 1.00 . B B . 10 GLY O 1 1
5 14858 2 2 11 GLY C C 14.257 3.989 6.079 1.00 . B B . 11 GLY C 1 1
5 14859 2 2 11 GLY CA C 15.175 4.276 7.241 1.00 . B B . 11 GLY CA 1 1
5 14860 2 2 11 GLY H H 16.388 5.975 7.450 1.00 . B B . 11 GLY H 1 1
5 14861 2 2 11 GLY HA2 H 15.560 3.334 7.603 1.00 . B B . 11 GLY HA2 1 1
5 14862 2 2 11 GLY HA3 H 14.601 4.732 8.033 1.00 . B B . 11 GLY HA3 1 1
5 14863 2 2 11 GLY N N 16.295 5.142 6.943 1.00 . B B . 11 GLY N 1 1
5 14864 2 2 11 GLY O O 13.869 2.841 5.894 1.00 . B B . 11 GLY O 1 1
5 14865 2 2 12 GLU C C 13.537 3.848 3.160 1.00 . B B . 12 GLU C 1 1
5 14866 2 2 12 GLU CA C 12.984 4.830 4.180 1.00 . B B . 12 GLU CA 1 1
5 14867 2 2 12 GLU CB C 12.684 6.149 3.467 1.00 . B B . 12 GLU CB 1 1
5 14868 2 2 12 GLU CD C 10.924 7.073 5.041 1.00 . B B . 12 GLU CD 1 1
5 14869 2 2 12 GLU CG C 12.253 7.283 4.366 1.00 . B B . 12 GLU CG 1 1
5 14870 2 2 12 GLU H H 14.333 5.892 5.458 1.00 . B B . 12 GLU H 1 1
5 14871 2 2 12 GLU HA H 12.080 4.445 4.616 1.00 . B B . 12 GLU HA 1 1
5 14872 2 2 12 GLU HB2 H 13.560 6.456 2.921 1.00 . B B . 12 GLU HB2 1 1
5 14873 2 2 12 GLU HB3 H 11.892 5.968 2.754 1.00 . B B . 12 GLU HB3 1 1
5 14874 2 2 12 GLU HG2 H 13.002 7.332 5.144 1.00 . B B . 12 GLU HG2 1 1
5 14875 2 2 12 GLU HG3 H 12.242 8.202 3.801 1.00 . B B . 12 GLU HG3 1 1
5 14876 2 2 12 GLU N N 13.934 5.007 5.288 1.00 . B B . 12 GLU N 1 1
5 14877 2 2 12 GLU O O 12.883 2.881 2.783 1.00 . B B . 12 GLU O 1 1
5 14878 2 2 12 GLU OE1 O 9.898 7.435 4.455 1.00 . B B . 12 GLU OE1 1 1
5 14879 2 2 12 GLU OE2 O 10.877 6.482 6.146 1.00 . B B . 12 GLU OE2 1 1
5 14880 2 2 13 LEU C C 15.677 1.882 2.201 1.00 . B B . 13 LEU C 1 1
5 14881 2 2 13 LEU CA C 15.440 3.313 1.749 1.00 . B B . 13 LEU CA 1 1
5 14882 2 2 13 LEU CB C 16.742 4.029 1.401 1.00 . B B . 13 LEU CB 1 1
5 14883 2 2 13 LEU CD1 C 17.403 2.763 -0.663 1.00 . B B . 13 LEU CD1 1 1
5 14884 2 2 13 LEU CD2 C 19.044 4.173 0.588 1.00 . B B . 13 LEU CD2 1 1
5 14885 2 2 13 LEU CG C 17.846 3.264 0.704 1.00 . B B . 13 LEU CG 1 1
5 14886 2 2 13 LEU H H 15.289 4.780 3.237 1.00 . B B . 13 LEU H 1 1
5 14887 2 2 13 LEU HA H 14.810 3.306 0.872 1.00 . B B . 13 LEU HA 1 1
5 14888 2 2 13 LEU HB2 H 16.512 4.813 0.688 1.00 . B B . 13 LEU HB2 1 1
5 14889 2 2 13 LEU HB3 H 17.113 4.452 2.323 1.00 . B B . 13 LEU HB3 1 1
5 14890 2 2 13 LEU HD11 H 18.213 2.219 -1.124 1.00 . B B . 13 LEU HD11 1 1
5 14891 2 2 13 LEU HD12 H 17.128 3.603 -1.284 1.00 . B B . 13 LEU HD12 1 1
5 14892 2 2 13 LEU HD13 H 16.555 2.108 -0.533 1.00 . B B . 13 LEU HD13 1 1
5 14893 2 2 13 LEU HD21 H 19.417 4.392 1.578 1.00 . B B . 13 LEU HD21 1 1
5 14894 2 2 13 LEU HD22 H 18.697 5.096 0.145 1.00 . B B . 13 LEU HD22 1 1
5 14895 2 2 13 LEU HD23 H 19.809 3.724 -0.023 1.00 . B B . 13 LEU HD23 1 1
5 14896 2 2 13 LEU HG H 18.135 2.415 1.307 1.00 . B B . 13 LEU HG 1 1
5 14897 2 2 13 LEU N N 14.773 4.082 2.776 1.00 . B B . 13 LEU N 1 1
5 14898 2 2 13 LEU O O 15.312 0.917 1.492 1.00 . B B . 13 LEU O 1 1
5 14899 2 2 14 VAL C C 15.246 -0.383 4.111 1.00 . B B . 14 VAL C 1 1
5 14900 2 2 14 VAL CA C 16.527 0.418 3.892 1.00 . B B . 14 VAL CA 1 1
5 14901 2 2 14 VAL CB C 17.431 0.432 5.172 1.00 . B B . 14 VAL CB 1 1
5 14902 2 2 14 VAL CG1 C 16.744 1.124 6.354 1.00 . B B . 14 VAL CG1 1 1
5 14903 2 2 14 VAL CG2 C 17.847 -0.983 5.564 1.00 . B B . 14 VAL CG2 1 1
5 14904 2 2 14 VAL H H 16.441 2.523 3.933 1.00 . B B . 14 VAL H 1 1
5 14905 2 2 14 VAL HA H 17.067 -0.080 3.099 1.00 . B B . 14 VAL HA 1 1
5 14906 2 2 14 VAL HB H 18.320 0.985 4.897 1.00 . B B . 14 VAL HB 1 1
5 14907 2 2 14 VAL HG11 H 15.830 0.595 6.585 1.00 . B B . 14 VAL HG11 1 1
5 14908 2 2 14 VAL HG12 H 16.500 2.147 6.103 1.00 . B B . 14 VAL HG12 1 1
5 14909 2 2 14 VAL HG13 H 17.386 1.107 7.223 1.00 . B B . 14 VAL HG13 1 1
5 14910 2 2 14 VAL HG21 H 18.513 -0.959 6.416 1.00 . B B . 14 VAL HG21 1 1
5 14911 2 2 14 VAL HG22 H 18.315 -1.500 4.741 1.00 . B B . 14 VAL HG22 1 1
5 14912 2 2 14 VAL HG23 H 16.959 -1.530 5.844 1.00 . B B . 14 VAL HG23 1 1
5 14913 2 2 14 VAL N N 16.232 1.731 3.389 1.00 . B B . 14 VAL N 1 1
5 14914 2 2 14 VAL O O 15.197 -1.589 3.805 1.00 . B B . 14 VAL O 1 1
5 14915 2 2 15 ASP C C 12.226 -0.743 3.448 1.00 . B B . 15 ASP C 1 1
5 14916 2 2 15 ASP CA C 12.964 -0.466 4.791 1.00 . B B . 15 ASP CA 1 1
5 14917 2 2 15 ASP CB C 12.057 0.213 5.804 1.00 . B B . 15 ASP CB 1 1
5 14918 2 2 15 ASP CG C 11.253 -0.795 6.599 1.00 . B B . 15 ASP CG 1 1
5 14919 2 2 15 ASP H H 14.212 1.227 4.852 1.00 . B B . 15 ASP H 1 1
5 14920 2 2 15 ASP HA H 13.270 -1.426 5.181 1.00 . B B . 15 ASP HA 1 1
5 14921 2 2 15 ASP HB2 H 12.658 0.794 6.488 1.00 . B B . 15 ASP HB2 1 1
5 14922 2 2 15 ASP HB3 H 11.371 0.868 5.287 1.00 . B B . 15 ASP HB3 1 1
5 14923 2 2 15 ASP N N 14.180 0.276 4.578 1.00 . B B . 15 ASP N 1 1
5 14924 2 2 15 ASP O O 11.413 -1.618 3.385 1.00 . B B . 15 ASP O 1 1
5 14925 2 2 15 ASP OD1 O 10.311 -1.398 6.009 1.00 . B B . 15 ASP OD1 1 1
5 14926 2 2 15 ASP OD2 O 11.484 -0.985 7.786 1.00 . B B . 15 ASP OD2 1 1
5 14927 2 2 16 THR C C 12.460 -1.693 0.583 1.00 . B B . 16 THR C 1 1
5 14928 2 2 16 THR CA C 12.005 -0.283 1.027 1.00 . B B . 16 THR CA 1 1
5 14929 2 2 16 THR CB C 12.494 0.796 0.008 1.00 . B B . 16 THR CB 1 1
5 14930 2 2 16 THR CG2 C 12.030 0.508 -1.417 1.00 . B B . 16 THR CG2 1 1
5 14931 2 2 16 THR H H 13.154 0.769 2.391 1.00 . B B . 16 THR H 1 1
5 14932 2 2 16 THR HA H 10.926 -0.259 1.092 1.00 . B B . 16 THR HA 1 1
5 14933 2 2 16 THR HB H 13.573 0.810 0.036 1.00 . B B . 16 THR HB 1 1
5 14934 2 2 16 THR HG1 H 12.190 2.250 1.339 1.00 . B B . 16 THR HG1 1 1
5 14935 2 2 16 THR HG21 H 12.425 1.270 -2.072 1.00 . B B . 16 THR HG21 1 1
5 14936 2 2 16 THR HG22 H 10.952 0.530 -1.470 1.00 . B B . 16 THR HG22 1 1
5 14937 2 2 16 THR HG23 H 12.401 -0.456 -1.732 1.00 . B B . 16 THR HG23 1 1
5 14938 2 2 16 THR N N 12.553 -0.002 2.355 1.00 . B B . 16 THR N 1 1
5 14939 2 2 16 THR O O 11.652 -2.519 0.051 1.00 . B B . 16 THR O 1 1
5 14940 2 2 16 THR OG1 O 12.018 2.091 0.401 1.00 . B B . 16 THR OG1 1 1
5 14941 2 2 17 LEU C C 13.529 -4.364 1.380 1.00 . B B . 17 LEU C 1 1
5 14942 2 2 17 LEU CA C 14.245 -3.316 0.573 1.00 . B B . 17 LEU CA 1 1
5 14943 2 2 17 LEU CB C 15.738 -3.416 0.771 1.00 . B B . 17 LEU CB 1 1
5 14944 2 2 17 LEU CD1 C 16.515 -1.420 -0.658 1.00 . B B . 17 LEU CD1 1 1
5 14945 2 2 17 LEU CD2 C 18.008 -3.392 -0.212 1.00 . B B . 17 LEU CD2 1 1
5 14946 2 2 17 LEU CG C 16.595 -2.940 -0.410 1.00 . B B . 17 LEU CG 1 1
5 14947 2 2 17 LEU H H 14.329 -1.342 1.278 1.00 . B B . 17 LEU H 1 1
5 14948 2 2 17 LEU HA H 14.041 -3.469 -0.471 1.00 . B B . 17 LEU HA 1 1
5 14949 2 2 17 LEU HB2 H 16.001 -2.870 1.665 1.00 . B B . 17 LEU HB2 1 1
5 14950 2 2 17 LEU HB3 H 15.971 -4.456 0.947 1.00 . B B . 17 LEU HB3 1 1
5 14951 2 2 17 LEU HD11 H 17.128 -1.167 -1.512 1.00 . B B . 17 LEU HD11 1 1
5 14952 2 2 17 LEU HD12 H 16.891 -0.873 0.194 1.00 . B B . 17 LEU HD12 1 1
5 14953 2 2 17 LEU HD13 H 15.496 -1.123 -0.861 1.00 . B B . 17 LEU HD13 1 1
5 14954 2 2 17 LEU HD21 H 18.025 -4.470 -0.135 1.00 . B B . 17 LEU HD21 1 1
5 14955 2 2 17 LEU HD22 H 18.365 -2.950 0.705 1.00 . B B . 17 LEU HD22 1 1
5 14956 2 2 17 LEU HD23 H 18.610 -3.066 -1.049 1.00 . B B . 17 LEU HD23 1 1
5 14957 2 2 17 LEU HG H 16.212 -3.435 -1.293 1.00 . B B . 17 LEU HG 1 1
5 14958 2 2 17 LEU N N 13.734 -2.005 0.863 1.00 . B B . 17 LEU N 1 1
5 14959 2 2 17 LEU O O 13.114 -5.390 0.869 1.00 . B B . 17 LEU O 1 1
5 14960 2 2 18 GLN C C 11.095 -4.939 3.284 1.00 . B B . 18 GLN C 1 1
5 14961 2 2 18 GLN CA C 12.635 -4.932 3.544 1.00 . B B . 18 GLN CA 1 1
5 14962 2 2 18 GLN CB C 12.978 -4.520 4.971 1.00 . B B . 18 GLN CB 1 1
5 14963 2 2 18 GLN CD C 12.784 -4.913 7.392 1.00 . B B . 18 GLN CD 1 1
5 14964 2 2 18 GLN CG C 12.372 -5.368 6.052 1.00 . B B . 18 GLN CG 1 1
5 14965 2 2 18 GLN H H 13.653 -3.183 2.933 1.00 . B B . 18 GLN H 1 1
5 14966 2 2 18 GLN HA H 13.033 -5.920 3.367 1.00 . B B . 18 GLN HA 1 1
5 14967 2 2 18 GLN HB2 H 14.049 -4.599 5.079 1.00 . B B . 18 GLN HB2 1 1
5 14968 2 2 18 GLN HB3 H 12.677 -3.496 5.141 1.00 . B B . 18 GLN HB3 1 1
5 14969 2 2 18 GLN HE21 H 11.432 -3.473 7.385 1.00 . B B . 18 GLN HE21 1 1
5 14970 2 2 18 GLN HE22 H 12.455 -3.644 8.764 1.00 . B B . 18 GLN HE22 1 1
5 14971 2 2 18 GLN HG2 H 11.299 -5.391 5.982 1.00 . B B . 18 GLN HG2 1 1
5 14972 2 2 18 GLN HG3 H 12.746 -6.373 5.950 1.00 . B B . 18 GLN HG3 1 1
5 14973 2 2 18 GLN N N 13.318 -4.051 2.624 1.00 . B B . 18 GLN N 1 1
5 14974 2 2 18 GLN NE2 N 12.154 -3.923 7.879 1.00 . B B . 18 GLN NE2 1 1
5 14975 2 2 18 GLN O O 10.349 -5.768 3.824 1.00 . B B . 18 GLN O 1 1
5 14976 2 2 18 GLN OE1 O 13.747 -5.412 7.960 1.00 . B B . 18 GLN OE1 1 1
5 14977 2 2 19 PHE C C 8.903 -5.156 1.215 1.00 . B B . 19 PHE C 1 1
5 14978 2 2 19 PHE CA C 9.238 -3.958 2.101 1.00 . B B . 19 PHE CA 1 1
5 14979 2 2 19 PHE CB C 8.879 -2.620 1.399 1.00 . B B . 19 PHE CB 1 1
5 14980 2 2 19 PHE CD1 C 6.781 -3.009 0.090 1.00 . B B . 19 PHE CD1 1 1
5 14981 2 2 19 PHE CD2 C 6.653 -1.622 2.024 1.00 . B B . 19 PHE CD2 1 1
5 14982 2 2 19 PHE CE1 C 5.437 -2.827 -0.129 1.00 . B B . 19 PHE CE1 1 1
5 14983 2 2 19 PHE CE2 C 5.309 -1.433 1.809 1.00 . B B . 19 PHE CE2 1 1
5 14984 2 2 19 PHE CG C 7.408 -2.411 1.167 1.00 . B B . 19 PHE CG 1 1
5 14985 2 2 19 PHE CZ C 4.694 -2.012 0.747 1.00 . B B . 19 PHE CZ 1 1
5 14986 2 2 19 PHE H H 11.242 -3.290 2.203 1.00 . B B . 19 PHE H 1 1
5 14987 2 2 19 PHE HA H 8.659 -4.047 3.010 1.00 . B B . 19 PHE HA 1 1
5 14988 2 2 19 PHE HB2 H 9.222 -1.800 2.011 1.00 . B B . 19 PHE HB2 1 1
5 14989 2 2 19 PHE HB3 H 9.363 -2.554 0.435 1.00 . B B . 19 PHE HB3 1 1
5 14990 2 2 19 PHE HD1 H 7.354 -3.628 -0.585 1.00 . B B . 19 PHE HD1 1 1
5 14991 2 2 19 PHE HD2 H 7.133 -1.145 2.866 1.00 . B B . 19 PHE HD2 1 1
5 14992 2 2 19 PHE HE1 H 4.970 -3.302 -0.978 1.00 . B B . 19 PHE HE1 1 1
5 14993 2 2 19 PHE HE2 H 4.752 -0.810 2.492 1.00 . B B . 19 PHE HE2 1 1
5 14994 2 2 19 PHE HZ H 3.635 -1.851 0.595 1.00 . B B . 19 PHE HZ 1 1
5 14995 2 2 19 PHE N N 10.632 -4.008 2.481 1.00 . B B . 19 PHE N 1 1
5 14996 2 2 19 PHE O O 7.999 -5.932 1.540 1.00 . B B . 19 PHE O 1 1
5 14997 2 2 20 VAL C C 10.245 -7.713 -0.485 1.00 . B B . 20 VAL C 1 1
5 14998 2 2 20 VAL CA C 9.312 -6.500 -0.746 1.00 . B B . 20 VAL CA 1 1
5 14999 2 2 20 VAL CB C 9.194 -6.149 -2.286 1.00 . B B . 20 VAL CB 1 1
5 15000 2 2 20 VAL CG1 C 10.491 -5.706 -2.899 1.00 . B B . 20 VAL CG1 1 1
5 15001 2 2 20 VAL CG2 C 8.607 -7.295 -3.074 1.00 . B B . 20 VAL CG2 1 1
5 15002 2 2 20 VAL H H 10.367 -4.735 -0.125 1.00 . B B . 20 VAL H 1 1
5 15003 2 2 20 VAL HA H 8.342 -6.826 -0.397 1.00 . B B . 20 VAL HA 1 1
5 15004 2 2 20 VAL HB H 8.524 -5.309 -2.383 1.00 . B B . 20 VAL HB 1 1
5 15005 2 2 20 VAL HG11 H 11.257 -6.429 -2.666 1.00 . B B . 20 VAL HG11 1 1
5 15006 2 2 20 VAL HG12 H 10.711 -4.710 -2.555 1.00 . B B . 20 VAL HG12 1 1
5 15007 2 2 20 VAL HG13 H 10.352 -5.671 -3.971 1.00 . B B . 20 VAL HG13 1 1
5 15008 2 2 20 VAL HG21 H 9.261 -8.142 -2.931 1.00 . B B . 20 VAL HG21 1 1
5 15009 2 2 20 VAL HG22 H 8.560 -7.032 -4.120 1.00 . B B . 20 VAL HG22 1 1
5 15010 2 2 20 VAL HG23 H 7.623 -7.533 -2.700 1.00 . B B . 20 VAL HG23 1 1
5 15011 2 2 20 VAL N N 9.635 -5.346 0.111 1.00 . B B . 20 VAL N 1 1
5 15012 2 2 20 VAL O O 9.934 -8.856 -0.836 1.00 . B B . 20 VAL O 1 1
5 15013 2 2 21 CYS C C 12.460 -8.721 1.965 1.00 . B B . 21 CYS C 1 1
5 15014 2 2 21 CYS CA C 12.292 -8.537 0.451 1.00 . B B . 21 CYS CA 1 1
5 15015 2 2 21 CYS CB C 13.639 -8.241 -0.212 1.00 . B B . 21 CYS CB 1 1
5 15016 2 2 21 CYS H H 11.607 -6.567 0.409 1.00 . B B . 21 CYS H 1 1
5 15017 2 2 21 CYS HA H 11.905 -9.452 0.019 1.00 . B B . 21 CYS HA 1 1
5 15018 2 2 21 CYS HB2 H 14.028 -7.312 0.177 1.00 . B B . 21 CYS HB2 1 1
5 15019 2 2 21 CYS HB3 H 14.330 -9.040 0.011 1.00 . B B . 21 CYS HB3 1 1
5 15020 2 2 21 CYS N N 11.356 -7.476 0.144 1.00 . B B . 21 CYS N 1 1
5 15021 2 2 21 CYS O O 13.524 -9.107 2.422 1.00 . B B . 21 CYS O 1 1
5 15022 2 2 21 CYS SG S 13.524 -8.093 -2.031 1.00 . B B . 21 CYS SG 1 1
5 15023 2 2 22 GLY C C 11.894 -9.933 4.679 1.00 . B B . 22 GLY C 1 1
5 15024 2 2 22 GLY CA C 11.462 -8.563 4.195 1.00 . B B . 22 GLY CA 1 1
5 15025 2 2 22 GLY H H 10.554 -8.125 2.348 1.00 . B B . 22 GLY H 1 1
5 15026 2 2 22 GLY HA2 H 12.161 -7.831 4.574 1.00 . B B . 22 GLY HA2 1 1
5 15027 2 2 22 GLY HA3 H 10.485 -8.342 4.599 1.00 . B B . 22 GLY HA3 1 1
5 15028 2 2 22 GLY N N 11.402 -8.436 2.740 1.00 . B B . 22 GLY N 1 1
5 15029 2 2 22 GLY O O 12.879 -10.048 5.413 1.00 . B B . 22 GLY O 1 1
5 15030 2 2 23 ASP C C 12.807 -12.799 4.045 1.00 . B B . 23 ASP C 1 1
5 15031 2 2 23 ASP CA C 11.477 -12.346 4.650 1.00 . B B . 23 ASP CA 1 1
5 15032 2 2 23 ASP CB C 10.340 -13.284 4.213 1.00 . B B . 23 ASP CB 1 1
5 15033 2 2 23 ASP CG C 10.671 -14.753 4.386 1.00 . B B . 23 ASP CG 1 1
5 15034 2 2 23 ASP H H 10.387 -10.810 3.695 1.00 . B B . 23 ASP H 1 1
5 15035 2 2 23 ASP HA H 11.559 -12.379 5.726 1.00 . B B . 23 ASP HA 1 1
5 15036 2 2 23 ASP HB2 H 9.461 -13.066 4.800 1.00 . B B . 23 ASP HB2 1 1
5 15037 2 2 23 ASP HB3 H 10.117 -13.104 3.171 1.00 . B B . 23 ASP HB3 1 1
5 15038 2 2 23 ASP N N 11.167 -10.962 4.273 1.00 . B B . 23 ASP N 1 1
5 15039 2 2 23 ASP O O 13.563 -13.565 4.662 1.00 . B B . 23 ASP O 1 1
5 15040 2 2 23 ASP OD1 O 10.594 -15.273 5.519 1.00 . B B . 23 ASP OD1 1 1
5 15041 2 2 23 ASP OD2 O 11.020 -15.410 3.381 1.00 . B B . 23 ASP OD2 1 1
5 15042 2 2 24 ARG C C 15.551 -12.071 2.839 1.00 . B B . 24 ARG C 1 1
5 15043 2 2 24 ARG CA C 14.311 -12.633 2.145 1.00 . B B . 24 ARG CA 1 1
5 15044 2 2 24 ARG CB C 14.232 -12.103 0.699 1.00 . B B . 24 ARG CB 1 1
5 15045 2 2 24 ARG CD C 15.824 -13.733 -0.370 1.00 . B B . 24 ARG CD 1 1
5 15046 2 2 24 ARG CG C 15.506 -12.279 -0.111 1.00 . B B . 24 ARG CG 1 1
5 15047 2 2 24 ARG CZ C 14.666 -15.632 -1.455 1.00 . B B . 24 ARG CZ 1 1
5 15048 2 2 24 ARG H H 12.497 -11.629 2.469 1.00 . B B . 24 ARG H 1 1
5 15049 2 2 24 ARG HA H 14.383 -13.709 2.109 1.00 . B B . 24 ARG HA 1 1
5 15050 2 2 24 ARG HB2 H 13.438 -12.623 0.183 1.00 . B B . 24 ARG HB2 1 1
5 15051 2 2 24 ARG HB3 H 13.993 -11.051 0.731 1.00 . B B . 24 ARG HB3 1 1
5 15052 2 2 24 ARG HD2 H 16.827 -13.807 -0.766 1.00 . B B . 24 ARG HD2 1 1
5 15053 2 2 24 ARG HD3 H 15.768 -14.275 0.563 1.00 . B B . 24 ARG HD3 1 1
5 15054 2 2 24 ARG HE H 14.438 -13.691 -1.920 1.00 . B B . 24 ARG HE 1 1
5 15055 2 2 24 ARG HG2 H 15.392 -11.776 -1.059 1.00 . B B . 24 ARG HG2 1 1
5 15056 2 2 24 ARG HG3 H 16.325 -11.831 0.433 1.00 . B B . 24 ARG HG3 1 1
5 15057 2 2 24 ARG HH11 H 15.894 -16.225 0.072 1.00 . B B . 24 ARG HH11 1 1
5 15058 2 2 24 ARG HH12 H 15.082 -17.500 -0.720 1.00 . B B . 24 ARG HH12 1 1
5 15059 2 2 24 ARG HH21 H 13.382 -15.366 -2.984 1.00 . B B . 24 ARG HH21 1 1
5 15060 2 2 24 ARG HH22 H 13.675 -17.019 -2.585 1.00 . B B . 24 ARG HH22 1 1
5 15061 2 2 24 ARG N N 13.106 -12.286 2.866 1.00 . B B . 24 ARG N 1 1
5 15062 2 2 24 ARG NE N 14.896 -14.329 -1.320 1.00 . B B . 24 ARG NE 1 1
5 15063 2 2 24 ARG NH1 N 15.257 -16.511 -0.653 1.00 . B B . 24 ARG NH1 1 1
5 15064 2 2 24 ARG NH2 N 13.838 -16.045 -2.394 1.00 . B B . 24 ARG NH2 1 1
5 15065 2 2 24 ARG O O 16.528 -12.783 3.066 1.00 . B B . 24 ARG O 1 1
5 15066 2 2 25 GLY C C 17.078 -9.099 2.770 1.00 . B B . 25 GLY C 1 1
5 15067 2 2 25 GLY CA C 16.587 -10.123 3.756 1.00 . B B . 25 GLY CA 1 1
5 15068 2 2 25 GLY H H 14.659 -10.308 3.011 1.00 . B B . 25 GLY H 1 1
5 15069 2 2 25 GLY HA2 H 16.271 -9.636 4.668 1.00 . B B . 25 GLY HA2 1 1
5 15070 2 2 25 GLY HA3 H 17.387 -10.817 3.970 1.00 . B B . 25 GLY HA3 1 1
5 15071 2 2 25 GLY N N 15.482 -10.820 3.183 1.00 . B B . 25 GLY N 1 1
5 15072 2 2 25 GLY O O 16.618 -9.084 1.632 1.00 . B B . 25 GLY O 1 1
5 15073 2 2 26 PHE C C 20.036 -7.106 2.472 1.00 . B B . 26 PHE C 1 1
5 15074 2 2 26 PHE CA C 18.517 -7.227 2.304 1.00 . B B . 26 PHE CA 1 1
5 15075 2 2 26 PHE CB C 17.817 -5.865 2.519 1.00 . B B . 26 PHE CB 1 1
5 15076 2 2 26 PHE CD1 C 18.766 -4.804 4.618 1.00 . B B . 26 PHE CD1 1 1
5 15077 2 2 26 PHE CD2 C 16.517 -5.597 4.665 1.00 . B B . 26 PHE CD2 1 1
5 15078 2 2 26 PHE CE1 C 18.649 -4.394 5.930 1.00 . B B . 26 PHE CE1 1 1
5 15079 2 2 26 PHE CE2 C 16.399 -5.188 5.973 1.00 . B B . 26 PHE CE2 1 1
5 15080 2 2 26 PHE CG C 17.702 -5.416 3.966 1.00 . B B . 26 PHE CG 1 1
5 15081 2 2 26 PHE CZ C 17.464 -4.586 6.607 1.00 . B B . 26 PHE CZ 1 1
5 15082 2 2 26 PHE H H 18.237 -8.260 4.130 1.00 . B B . 26 PHE H 1 1
5 15083 2 2 26 PHE HA H 18.312 -7.560 1.298 1.00 . B B . 26 PHE HA 1 1
5 15084 2 2 26 PHE HB2 H 18.370 -5.104 1.989 1.00 . B B . 26 PHE HB2 1 1
5 15085 2 2 26 PHE HB3 H 16.823 -5.920 2.102 1.00 . B B . 26 PHE HB3 1 1
5 15086 2 2 26 PHE HD1 H 19.701 -4.657 4.097 1.00 . B B . 26 PHE HD1 1 1
5 15087 2 2 26 PHE HD2 H 15.674 -6.069 4.181 1.00 . B B . 26 PHE HD2 1 1
5 15088 2 2 26 PHE HE1 H 19.484 -3.921 6.426 1.00 . B B . 26 PHE HE1 1 1
5 15089 2 2 26 PHE HE2 H 15.467 -5.338 6.502 1.00 . B B . 26 PHE HE2 1 1
5 15090 2 2 26 PHE HZ H 17.369 -4.265 7.635 1.00 . B B . 26 PHE HZ 1 1
5 15091 2 2 26 PHE N N 17.959 -8.239 3.189 1.00 . B B . 26 PHE N 1 1
5 15092 2 2 26 PHE O O 20.556 -7.194 3.593 1.00 . B B . 26 PHE O 1 1
5 15093 2 2 27 TYR C C 22.599 -5.631 0.468 1.00 . B B . 27 TYR C 1 1
5 15094 2 2 27 TYR CA C 22.192 -6.756 1.402 1.00 . B B . 27 TYR CA 1 1
5 15095 2 2 27 TYR CB C 22.940 -8.045 1.005 1.00 . B B . 27 TYR CB 1 1
5 15096 2 2 27 TYR CD1 C 23.320 -9.154 3.231 1.00 . B B . 27 TYR CD1 1 1
5 15097 2 2 27 TYR CD2 C 22.025 -10.303 1.610 1.00 . B B . 27 TYR CD2 1 1
5 15098 2 2 27 TYR CE1 C 23.145 -10.191 4.114 1.00 . B B . 27 TYR CE1 1 1
5 15099 2 2 27 TYR CE2 C 21.837 -11.347 2.489 1.00 . B B . 27 TYR CE2 1 1
5 15100 2 2 27 TYR CG C 22.763 -9.193 1.964 1.00 . B B . 27 TYR CG 1 1
5 15101 2 2 27 TYR CZ C 22.402 -11.285 3.741 1.00 . B B . 27 TYR CZ 1 1
5 15102 2 2 27 TYR H H 20.310 -6.879 0.492 1.00 . B B . 27 TYR H 1 1
5 15103 2 2 27 TYR HA H 22.434 -6.507 2.426 1.00 . B B . 27 TYR HA 1 1
5 15104 2 2 27 TYR HB2 H 22.586 -8.374 0.040 1.00 . B B . 27 TYR HB2 1 1
5 15105 2 2 27 TYR HB3 H 23.996 -7.827 0.935 1.00 . B B . 27 TYR HB3 1 1
5 15106 2 2 27 TYR HD1 H 23.906 -8.295 3.525 1.00 . B B . 27 TYR HD1 1 1
5 15107 2 2 27 TYR HD2 H 21.601 -10.334 0.619 1.00 . B B . 27 TYR HD2 1 1
5 15108 2 2 27 TYR HE1 H 23.590 -10.143 5.097 1.00 . B B . 27 TYR HE1 1 1
5 15109 2 2 27 TYR HE2 H 21.255 -12.207 2.192 1.00 . B B . 27 TYR HE2 1 1
5 15110 2 2 27 TYR HH H 22.293 -13.151 4.135 1.00 . B B . 27 TYR HH 1 1
5 15111 2 2 27 TYR N N 20.745 -6.924 1.370 1.00 . B B . 27 TYR N 1 1
5 15112 2 2 27 TYR O O 22.000 -5.464 -0.595 1.00 . B B . 27 TYR O 1 1
5 15113 2 2 27 TYR OH O 22.222 -12.321 4.632 1.00 . B B . 27 TYR OH 1 1
5 15114 2 2 28 PHE C C 25.541 -3.397 0.369 1.00 . B B . 28 PHE C 1 1
5 15115 2 2 28 PHE CA C 24.084 -3.757 0.043 1.00 . B B . 28 PHE CA 1 1
5 15116 2 2 28 PHE CB C 23.170 -2.500 0.146 1.00 . B B . 28 PHE CB 1 1
5 15117 2 2 28 PHE CD1 C 23.754 -2.187 2.589 1.00 . B B . 28 PHE CD1 1 1
5 15118 2 2 28 PHE CD2 C 21.689 -1.266 1.844 1.00 . B B . 28 PHE CD2 1 1
5 15119 2 2 28 PHE CE1 C 23.496 -1.733 3.862 1.00 . B B . 28 PHE CE1 1 1
5 15120 2 2 28 PHE CE2 C 21.431 -0.808 3.119 1.00 . B B . 28 PHE CE2 1 1
5 15121 2 2 28 PHE CG C 22.858 -1.967 1.555 1.00 . B B . 28 PHE CG 1 1
5 15122 2 2 28 PHE CZ C 22.253 -0.962 4.079 1.00 . B B . 28 PHE CZ 1 1
5 15123 2 2 28 PHE H H 23.973 -4.986 1.764 1.00 . B B . 28 PHE H 1 1
5 15124 2 2 28 PHE HA H 24.056 -4.108 -0.977 1.00 . B B . 28 PHE HA 1 1
5 15125 2 2 28 PHE HB2 H 23.640 -1.691 -0.394 1.00 . B B . 28 PHE HB2 1 1
5 15126 2 2 28 PHE HB3 H 22.230 -2.727 -0.337 1.00 . B B . 28 PHE HB3 1 1
5 15127 2 2 28 PHE HD1 H 24.668 -2.725 2.402 1.00 . B B . 28 PHE HD1 1 1
5 15128 2 2 28 PHE HD2 H 20.975 -1.076 1.055 1.00 . B B . 28 PHE HD2 1 1
5 15129 2 2 28 PHE HE1 H 24.208 -1.926 4.651 1.00 . B B . 28 PHE HE1 1 1
5 15130 2 2 28 PHE HE2 H 20.519 -0.266 3.322 1.00 . B B . 28 PHE HE2 1 1
5 15131 2 2 28 PHE HZ H 22.016 -0.569 5.057 1.00 . B B . 28 PHE HZ 1 1
5 15132 2 2 28 PHE N N 23.585 -4.843 0.871 1.00 . B B . 28 PHE N 1 1
5 15133 2 2 28 PHE O O 25.996 -2.282 0.063 1.00 . B B . 28 PHE O 1 1
5 15134 2 2 29 SER C C 28.655 -4.878 0.709 1.00 . B B . 29 SER C 1 1
5 15135 2 2 29 SER CA C 27.592 -4.050 1.427 1.00 . B B . 29 SER CA 1 1
5 15136 2 2 29 SER CB C 27.621 -4.332 2.917 1.00 . B B . 29 SER CB 1 1
5 15137 2 2 29 SER H H 25.953 -5.260 1.007 1.00 . B B . 29 SER H 1 1
5 15138 2 2 29 SER HA H 27.798 -3.001 1.280 1.00 . B B . 29 SER HA 1 1
5 15139 2 2 29 SER HB2 H 27.494 -5.391 3.081 1.00 . B B . 29 SER HB2 1 1
5 15140 2 2 29 SER HB3 H 28.567 -4.010 3.327 1.00 . B B . 29 SER HB3 1 1
5 15141 2 2 29 SER HG H 25.781 -4.194 3.541 1.00 . B B . 29 SER HG 1 1
5 15142 2 2 29 SER N N 26.269 -4.328 0.932 1.00 . B B . 29 SER N 1 1
5 15143 2 2 29 SER O O 29.058 -5.954 1.173 1.00 . B B . 29 SER O 1 1
5 15144 2 2 29 SER OG O 26.569 -3.629 3.581 1.00 . B B . 29 SER OG 1 1
5 15145 2 2 30 ARG C C 31.248 -4.060 -1.365 1.00 . B B . 30 ARG C 1 1
5 15146 2 2 30 ARG CA C 30.133 -5.048 -1.166 1.00 . B B . 30 ARG CA 1 1
5 15147 2 2 30 ARG CB C 29.620 -5.554 -2.513 1.00 . B B . 30 ARG CB 1 1
5 15148 2 2 30 ARG CD C 28.148 -7.197 -3.703 1.00 . B B . 30 ARG CD 1 1
5 15149 2 2 30 ARG CG C 28.477 -6.535 -2.384 1.00 . B B . 30 ARG CG 1 1
5 15150 2 2 30 ARG CZ C 27.527 -6.676 -6.031 1.00 . B B . 30 ARG CZ 1 1
5 15151 2 2 30 ARG H H 28.735 -3.555 -0.775 1.00 . B B . 30 ARG H 1 1
5 15152 2 2 30 ARG HA H 30.494 -5.880 -0.578 1.00 . B B . 30 ARG HA 1 1
5 15153 2 2 30 ARG HB2 H 29.282 -4.712 -3.097 1.00 . B B . 30 ARG HB2 1 1
5 15154 2 2 30 ARG HB3 H 30.430 -6.043 -3.035 1.00 . B B . 30 ARG HB3 1 1
5 15155 2 2 30 ARG HD2 H 29.017 -7.746 -4.034 1.00 . B B . 30 ARG HD2 1 1
5 15156 2 2 30 ARG HD3 H 27.343 -7.897 -3.533 1.00 . B B . 30 ARG HD3 1 1
5 15157 2 2 30 ARG HE H 27.619 -5.330 -4.549 1.00 . B B . 30 ARG HE 1 1
5 15158 2 2 30 ARG HG2 H 28.783 -7.303 -1.689 1.00 . B B . 30 ARG HG2 1 1
5 15159 2 2 30 ARG HG3 H 27.605 -6.037 -1.988 1.00 . B B . 30 ARG HG3 1 1
5 15160 2 2 30 ARG HH11 H 28.169 -8.623 -5.764 1.00 . B B . 30 ARG HH11 1 1
5 15161 2 2 30 ARG HH12 H 27.626 -8.244 -7.337 1.00 . B B . 30 ARG HH12 1 1
5 15162 2 2 30 ARG HH21 H 26.927 -4.855 -6.669 1.00 . B B . 30 ARG HH21 1 1
5 15163 2 2 30 ARG HH22 H 26.868 -6.098 -7.867 1.00 . B B . 30 ARG HH22 1 1
5 15164 2 2 30 ARG N N 29.089 -4.397 -0.421 1.00 . B B . 30 ARG N 1 1
5 15165 2 2 30 ARG NE N 27.755 -6.277 -4.781 1.00 . B B . 30 ARG NE 1 1
5 15166 2 2 30 ARG NH1 N 27.794 -7.929 -6.392 1.00 . B B . 30 ARG NH1 1 1
5 15167 2 2 30 ARG NH2 N 27.082 -5.816 -6.928 1.00 . B B . 30 ARG NH2 1 1
5 15168 2 2 30 ARG O O 31.021 -3.006 -1.907 1.00 . B B . 30 ARG O 1 1
5 15169 2 2 31 PRO C C 34.076 -3.221 -2.393 1.00 . B B . 31 PRO C 1 1
5 15170 2 2 31 PRO CA C 33.636 -3.493 -0.953 1.00 . B B . 31 PRO CA 1 1
5 15171 2 2 31 PRO CB C 34.727 -4.264 -0.203 1.00 . B B . 31 PRO CB 1 1
5 15172 2 2 31 PRO CD C 32.764 -5.595 -0.098 1.00 . B B . 31 PRO CD 1 1
5 15173 2 2 31 PRO CG C 33.985 -5.210 0.669 1.00 . B B . 31 PRO CG 1 1
5 15174 2 2 31 PRO HA H 33.459 -2.550 -0.456 1.00 . B B . 31 PRO HA 1 1
5 15175 2 2 31 PRO HB2 H 35.353 -4.788 -0.912 1.00 . B B . 31 PRO HB2 1 1
5 15176 2 2 31 PRO HB3 H 35.325 -3.579 0.379 1.00 . B B . 31 PRO HB3 1 1
5 15177 2 2 31 PRO HD2 H 32.977 -6.421 -0.762 1.00 . B B . 31 PRO HD2 1 1
5 15178 2 2 31 PRO HD3 H 31.956 -5.843 0.574 1.00 . B B . 31 PRO HD3 1 1
5 15179 2 2 31 PRO HG2 H 34.594 -6.080 0.870 1.00 . B B . 31 PRO HG2 1 1
5 15180 2 2 31 PRO HG3 H 33.711 -4.723 1.593 1.00 . B B . 31 PRO HG3 1 1
5 15181 2 2 31 PRO N N 32.457 -4.373 -0.856 1.00 . B B . 31 PRO N 1 1
5 15182 2 2 31 PRO O O 34.683 -2.188 -2.673 1.00 . B B . 31 PRO O 1 1
5 15183 2 2 32 ALA C C 33.357 -5.109 -5.427 1.00 . B B . 32 ALA C 1 1
5 15184 2 2 32 ALA CA C 34.100 -4.036 -4.677 1.00 . B B . 32 ALA CA 1 1
5 15185 2 2 32 ALA CB C 35.593 -4.127 -4.955 1.00 . B B . 32 ALA CB 1 1
5 15186 2 2 32 ALA H H 33.340 -4.976 -2.996 1.00 . B B . 32 ALA H 1 1
5 15187 2 2 32 ALA HA H 33.737 -3.074 -5.008 1.00 . B B . 32 ALA HA 1 1
5 15188 2 2 32 ALA HB1 H 35.965 -5.100 -4.668 1.00 . B B . 32 ALA HB1 1 1
5 15189 2 2 32 ALA HB2 H 36.101 -3.351 -4.401 1.00 . B B . 32 ALA HB2 1 1
5 15190 2 2 32 ALA HB3 H 35.745 -3.969 -6.014 1.00 . B B . 32 ALA HB3 1 1
5 15191 2 2 32 ALA N N 33.797 -4.158 -3.276 1.00 . B B . 32 ALA N 1 1
5 15192 2 2 32 ALA O O 32.971 -6.134 -4.839 1.00 . B B . 32 ALA O 1 1
5 15193 2 2 33 SER C C 32.447 -4.884 -8.840 1.00 . B B . 33 SER C 1 1
5 15194 2 2 33 SER CA C 32.458 -5.695 -7.586 1.00 . B B . 33 SER CA 1 1
5 15195 2 2 33 SER CB C 31.007 -5.935 -7.103 1.00 . B B . 33 SER CB 1 1
5 15196 2 2 33 SER H H 33.483 -4.063 -7.134 1.00 . B B . 33 SER H 1 1
5 15197 2 2 33 SER HA H 32.981 -6.630 -7.723 1.00 . B B . 33 SER HA 1 1
5 15198 2 2 33 SER HB2 H 31.048 -6.419 -6.143 1.00 . B B . 33 SER HB2 1 1
5 15199 2 2 33 SER HB3 H 30.477 -4.998 -7.019 1.00 . B B . 33 SER HB3 1 1
5 15200 2 2 33 SER HG H 30.427 -7.697 -7.594 1.00 . B B . 33 SER HG 1 1
5 15201 2 2 33 SER N N 33.155 -4.875 -6.690 1.00 . B B . 33 SER N 1 1
5 15202 2 2 33 SER O O 32.941 -3.748 -8.853 1.00 . B B . 33 SER O 1 1
5 15203 2 2 33 SER OG O 30.293 -6.803 -7.964 1.00 . B B . 33 SER OG 1 1
5 15204 2 2 34 ARG C C 30.507 -3.955 -11.172 1.00 . B B . 34 ARG C 1 1
5 15205 2 2 34 ARG CA C 31.828 -4.719 -11.102 1.00 . B B . 34 ARG CA 1 1
5 15206 2 2 34 ARG CB C 31.949 -5.744 -12.204 1.00 . B B . 34 ARG CB 1 1
5 15207 2 2 34 ARG CD C 32.107 -6.275 -14.652 1.00 . B B . 34 ARG CD 1 1
5 15208 2 2 34 ARG CG C 32.140 -5.179 -13.606 1.00 . B B . 34 ARG CG 1 1
5 15209 2 2 34 ARG CZ C 30.658 -8.292 -14.856 1.00 . B B . 34 ARG CZ 1 1
5 15210 2 2 34 ARG H H 31.504 -6.309 -9.744 1.00 . B B . 34 ARG H 1 1
5 15211 2 2 34 ARG HA H 32.642 -4.010 -11.164 1.00 . B B . 34 ARG HA 1 1
5 15212 2 2 34 ARG HB2 H 32.806 -6.334 -11.909 1.00 . B B . 34 ARG HB2 1 1
5 15213 2 2 34 ARG HB3 H 31.072 -6.378 -12.185 1.00 . B B . 34 ARG HB3 1 1
5 15214 2 2 34 ARG HD2 H 32.291 -5.839 -15.624 1.00 . B B . 34 ARG HD2 1 1
5 15215 2 2 34 ARG HD3 H 32.879 -7.000 -14.440 1.00 . B B . 34 ARG HD3 1 1
5 15216 2 2 34 ARG HE H 30.009 -6.386 -14.627 1.00 . B B . 34 ARG HE 1 1
5 15217 2 2 34 ARG HG2 H 31.363 -4.464 -13.830 1.00 . B B . 34 ARG HG2 1 1
5 15218 2 2 34 ARG HG3 H 33.102 -4.688 -13.647 1.00 . B B . 34 ARG HG3 1 1
5 15219 2 2 34 ARG HH11 H 32.652 -8.712 -14.732 1.00 . B B . 34 ARG HH11 1 1
5 15220 2 2 34 ARG HH12 H 31.671 -10.077 -14.990 1.00 . B B . 34 ARG HH12 1 1
5 15221 2 2 34 ARG HH21 H 28.601 -8.278 -14.926 1.00 . B B . 34 ARG HH21 1 1
5 15222 2 2 34 ARG HH22 H 29.305 -9.812 -15.109 1.00 . B B . 34 ARG HH22 1 1
5 15223 2 2 34 ARG N N 31.890 -5.408 -9.849 1.00 . B B . 34 ARG N 1 1
5 15224 2 2 34 ARG NE N 30.807 -6.969 -14.692 1.00 . B B . 34 ARG NE 1 1
5 15225 2 2 34 ARG NH1 N 31.722 -9.078 -14.859 1.00 . B B . 34 ARG NH1 1 1
5 15226 2 2 34 ARG NH2 N 29.446 -8.825 -14.964 1.00 . B B . 34 ARG NH2 1 1
5 15227 2 2 34 ARG O O 30.277 -3.157 -12.067 1.00 . B B . 34 ARG O 1 1
5 15228 2 2 35 VAL C C 28.317 -2.757 -8.776 1.00 . B B . 35 VAL C 1 1
5 15229 2 2 35 VAL CA C 28.344 -3.553 -10.085 1.00 . B B . 35 VAL CA 1 1
5 15230 2 2 35 VAL CB C 27.194 -4.612 -10.092 1.00 . B B . 35 VAL CB 1 1
5 15231 2 2 35 VAL CG1 C 25.836 -3.964 -10.258 1.00 . B B . 35 VAL CG1 1 1
5 15232 2 2 35 VAL CG2 C 27.418 -5.669 -11.164 1.00 . B B . 35 VAL CG2 1 1
5 15233 2 2 35 VAL H H 29.889 -4.868 -9.508 1.00 . B B . 35 VAL H 1 1
5 15234 2 2 35 VAL HA H 28.204 -2.850 -10.892 1.00 . B B . 35 VAL HA 1 1
5 15235 2 2 35 VAL HB H 27.202 -5.103 -9.129 1.00 . B B . 35 VAL HB 1 1
5 15236 2 2 35 VAL HG11 H 25.693 -3.267 -9.443 1.00 . B B . 35 VAL HG11 1 1
5 15237 2 2 35 VAL HG12 H 25.068 -4.722 -10.237 1.00 . B B . 35 VAL HG12 1 1
5 15238 2 2 35 VAL HG13 H 25.813 -3.431 -11.196 1.00 . B B . 35 VAL HG13 1 1
5 15239 2 2 35 VAL HG21 H 28.352 -6.173 -10.959 1.00 . B B . 35 VAL HG21 1 1
5 15240 2 2 35 VAL HG22 H 27.467 -5.199 -12.136 1.00 . B B . 35 VAL HG22 1 1
5 15241 2 2 35 VAL HG23 H 26.611 -6.385 -11.143 1.00 . B B . 35 VAL HG23 1 1
5 15242 2 2 35 VAL N N 29.648 -4.208 -10.189 1.00 . B B . 35 VAL N 1 1
5 15243 2 2 35 VAL O O 27.320 -2.161 -8.382 1.00 . B B . 35 VAL O 1 1
5 15244 2 2 36 SER C C 31.094 -1.842 -6.715 1.00 . B B . 36 SER C 1 1
5 15245 2 2 36 SER CA C 29.610 -2.104 -6.866 1.00 . B B . 36 SER CA 1 1
5 15246 2 2 36 SER CB C 29.078 -2.965 -5.709 1.00 . B B . 36 SER CB 1 1
5 15247 2 2 36 SER H H 30.209 -3.240 -8.458 1.00 . B B . 36 SER H 1 1
5 15248 2 2 36 SER HA H 29.076 -1.166 -6.900 1.00 . B B . 36 SER HA 1 1
5 15249 2 2 36 SER HB2 H 29.639 -3.888 -5.662 1.00 . B B . 36 SER HB2 1 1
5 15250 2 2 36 SER HB3 H 29.207 -2.415 -4.792 1.00 . B B . 36 SER HB3 1 1
5 15251 2 2 36 SER HG H 27.383 -2.619 -6.546 1.00 . B B . 36 SER HG 1 1
5 15252 2 2 36 SER N N 29.427 -2.776 -8.106 1.00 . B B . 36 SER N 1 1
5 15253 2 2 36 SER O O 31.769 -2.487 -5.954 1.00 . B B . 36 SER O 1 1
5 15254 2 2 36 SER OG O 27.681 -3.267 -5.889 1.00 . B B . 36 SER OG 1 1
5 15255 2 2 37 ARG C C 33.339 0.421 -6.364 1.00 . B B . 37 ARG C 1 1
5 15256 2 2 37 ARG CA C 33.026 -0.547 -7.516 1.00 . B B . 37 ARG CA 1 1
5 15257 2 2 37 ARG CB C 33.412 0.051 -8.876 1.00 . B B . 37 ARG CB 1 1
5 15258 2 2 37 ARG CD C 32.887 1.759 -10.666 1.00 . B B . 37 ARG CD 1 1
5 15259 2 2 37 ARG CG C 32.666 1.327 -9.220 1.00 . B B . 37 ARG CG 1 1
5 15260 2 2 37 ARG CZ C 31.294 0.849 -12.370 1.00 . B B . 37 ARG CZ 1 1
5 15261 2 2 37 ARG H H 30.961 -0.475 -8.126 1.00 . B B . 37 ARG H 1 1
5 15262 2 2 37 ARG HA H 33.589 -1.455 -7.353 1.00 . B B . 37 ARG HA 1 1
5 15263 2 2 37 ARG HB2 H 34.470 0.265 -8.865 1.00 . B B . 37 ARG HB2 1 1
5 15264 2 2 37 ARG HB3 H 33.211 -0.680 -9.646 1.00 . B B . 37 ARG HB3 1 1
5 15265 2 2 37 ARG HD2 H 32.345 2.676 -10.843 1.00 . B B . 37 ARG HD2 1 1
5 15266 2 2 37 ARG HD3 H 33.939 1.934 -10.835 1.00 . B B . 37 ARG HD3 1 1
5 15267 2 2 37 ARG HE H 33.024 -0.028 -11.744 1.00 . B B . 37 ARG HE 1 1
5 15268 2 2 37 ARG HG2 H 31.611 1.171 -9.053 1.00 . B B . 37 ARG HG2 1 1
5 15269 2 2 37 ARG HG3 H 33.014 2.109 -8.560 1.00 . B B . 37 ARG HG3 1 1
5 15270 2 2 37 ARG HH11 H 30.563 2.516 -11.420 1.00 . B B . 37 ARG HH11 1 1
5 15271 2 2 37 ARG HH12 H 29.565 1.920 -12.659 1.00 . B B . 37 ARG HH12 1 1
5 15272 2 2 37 ARG HH21 H 31.632 -0.828 -13.508 1.00 . B B . 37 ARG HH21 1 1
5 15273 2 2 37 ARG HH22 H 30.212 0.013 -13.895 1.00 . B B . 37 ARG HH22 1 1
5 15274 2 2 37 ARG N N 31.591 -0.918 -7.512 1.00 . B B . 37 ARG N 1 1
5 15275 2 2 37 ARG NE N 32.414 0.747 -11.631 1.00 . B B . 37 ARG NE 1 1
5 15276 2 2 37 ARG NH1 N 30.425 1.826 -12.142 1.00 . B B . 37 ARG NH1 1 1
5 15277 2 2 37 ARG NH2 N 31.029 -0.045 -13.307 1.00 . B B . 37 ARG NH2 1 1
5 15278 2 2 37 ARG O O 34.438 0.975 -6.244 1.00 . B B . 37 ARG O 1 1
5 15279 2 2 38 ARG C C 32.302 0.388 -3.234 1.00 . B B . 38 ARG C 1 1
5 15280 2 2 38 ARG CA C 32.402 1.394 -4.363 1.00 . B B . 38 ARG CA 1 1
5 15281 2 2 38 ARG CB C 31.157 2.308 -4.353 1.00 . B B . 38 ARG CB 1 1
5 15282 2 2 38 ARG CD C 32.190 4.292 -3.226 1.00 . B B . 38 ARG CD 1 1
5 15283 2 2 38 ARG CG C 31.065 3.281 -3.185 1.00 . B B . 38 ARG CG 1 1
5 15284 2 2 38 ARG CZ C 33.153 6.030 -1.737 1.00 . B B . 38 ARG CZ 1 1
5 15285 2 2 38 ARG H H 31.520 0.124 -5.737 1.00 . B B . 38 ARG H 1 1
5 15286 2 2 38 ARG HA H 33.309 1.978 -4.311 1.00 . B B . 38 ARG HA 1 1
5 15287 2 2 38 ARG HB2 H 31.146 2.889 -5.263 1.00 . B B . 38 ARG HB2 1 1
5 15288 2 2 38 ARG HB3 H 30.278 1.681 -4.339 1.00 . B B . 38 ARG HB3 1 1
5 15289 2 2 38 ARG HD2 H 33.132 3.768 -3.174 1.00 . B B . 38 ARG HD2 1 1
5 15290 2 2 38 ARG HD3 H 32.141 4.833 -4.160 1.00 . B B . 38 ARG HD3 1 1
5 15291 2 2 38 ARG HE H 31.241 5.303 -1.674 1.00 . B B . 38 ARG HE 1 1
5 15292 2 2 38 ARG HG2 H 30.119 3.800 -3.234 1.00 . B B . 38 ARG HG2 1 1
5 15293 2 2 38 ARG HG3 H 31.121 2.720 -2.263 1.00 . B B . 38 ARG HG3 1 1
5 15294 2 2 38 ARG HH11 H 34.502 5.289 -3.110 1.00 . B B . 38 ARG HH11 1 1
5 15295 2 2 38 ARG HH12 H 35.127 6.502 -2.108 1.00 . B B . 38 ARG HH12 1 1
5 15296 2 2 38 ARG HH21 H 32.141 6.974 -0.227 1.00 . B B . 38 ARG HH21 1 1
5 15297 2 2 38 ARG HH22 H 33.752 7.489 -0.428 1.00 . B B . 38 ARG HH22 1 1
5 15298 2 2 38 ARG N N 32.353 0.606 -5.551 1.00 . B B . 38 ARG N 1 1
5 15299 2 2 38 ARG NE N 32.124 5.251 -2.120 1.00 . B B . 38 ARG NE 1 1
5 15300 2 2 38 ARG NH1 N 34.332 5.935 -2.353 1.00 . B B . 38 ARG NH1 1 1
5 15301 2 2 38 ARG NH2 N 33.007 6.883 -0.735 1.00 . B B . 38 ARG NH2 1 1
5 15302 2 2 38 ARG O O 31.828 -0.707 -3.459 1.00 . B B . 38 ARG O 1 1
5 15303 2 2 39 SER C C 31.203 -0.226 -0.313 1.00 . B B . 39 SER C 1 1
5 15304 2 2 39 SER CA C 32.645 -0.143 -0.872 1.00 . B B . 39 SER CA 1 1
5 15305 2 2 39 SER CB C 33.597 0.357 0.191 1.00 . B B . 39 SER CB 1 1
5 15306 2 2 39 SER H H 33.151 1.624 -1.918 1.00 . B B . 39 SER H 1 1
5 15307 2 2 39 SER HA H 32.955 -1.130 -1.184 1.00 . B B . 39 SER HA 1 1
5 15308 2 2 39 SER HB2 H 33.263 1.328 0.525 1.00 . B B . 39 SER HB2 1 1
5 15309 2 2 39 SER HB3 H 33.603 -0.333 1.021 1.00 . B B . 39 SER HB3 1 1
5 15310 2 2 39 SER HG H 35.425 -0.247 0.079 1.00 . B B . 39 SER HG 1 1
5 15311 2 2 39 SER N N 32.725 0.747 -2.038 1.00 . B B . 39 SER N 1 1
5 15312 2 2 39 SER O O 30.973 -0.515 0.864 1.00 . B B . 39 SER O 1 1
5 15313 2 2 39 SER OG O 34.921 0.471 -0.330 1.00 . B B . 39 SER OG 1 1
5 15314 2 2 40 ARG C C 28.257 -0.441 -2.232 1.00 . B B . 40 ARG C 1 1
5 15315 2 2 40 ARG CA C 28.868 -0.001 -0.952 1.00 . B B . 40 ARG CA 1 1
5 15316 2 2 40 ARG CB C 28.336 1.409 -0.709 1.00 . B B . 40 ARG CB 1 1
5 15317 2 2 40 ARG CD C 28.490 1.443 1.805 1.00 . B B . 40 ARG CD 1 1
5 15318 2 2 40 ARG CG C 28.835 2.140 0.504 1.00 . B B . 40 ARG CG 1 1
5 15319 2 2 40 ARG CZ C 28.452 2.105 4.219 1.00 . B B . 40 ARG CZ 1 1
5 15320 2 2 40 ARG H H 30.554 0.103 -2.123 1.00 . B B . 40 ARG H 1 1
5 15321 2 2 40 ARG HA H 28.604 -0.649 -0.129 1.00 . B B . 40 ARG HA 1 1
5 15322 2 2 40 ARG HB2 H 28.601 2.011 -1.565 1.00 . B B . 40 ARG HB2 1 1
5 15323 2 2 40 ARG HB3 H 27.259 1.357 -0.661 1.00 . B B . 40 ARG HB3 1 1
5 15324 2 2 40 ARG HD2 H 27.420 1.309 1.863 1.00 . B B . 40 ARG HD2 1 1
5 15325 2 2 40 ARG HD3 H 28.977 0.479 1.830 1.00 . B B . 40 ARG HD3 1 1
5 15326 2 2 40 ARG HE H 29.612 2.901 2.754 1.00 . B B . 40 ARG HE 1 1
5 15327 2 2 40 ARG HG2 H 29.896 2.332 0.438 1.00 . B B . 40 ARG HG2 1 1
5 15328 2 2 40 ARG HG3 H 28.275 3.059 0.456 1.00 . B B . 40 ARG HG3 1 1
5 15329 2 2 40 ARG HH11 H 27.239 0.471 3.873 1.00 . B B . 40 ARG HH11 1 1
5 15330 2 2 40 ARG HH12 H 27.234 1.047 5.480 1.00 . B B . 40 ARG HH12 1 1
5 15331 2 2 40 ARG HH21 H 29.521 3.677 4.953 1.00 . B B . 40 ARG HH21 1 1
5 15332 2 2 40 ARG HH22 H 28.541 2.887 6.103 1.00 . B B . 40 ARG HH22 1 1
5 15333 2 2 40 ARG N N 30.271 -0.005 -1.188 1.00 . B B . 40 ARG N 1 1
5 15334 2 2 40 ARG NE N 28.928 2.223 2.962 1.00 . B B . 40 ARG NE 1 1
5 15335 2 2 40 ARG NH1 N 27.583 1.148 4.538 1.00 . B B . 40 ARG NH1 1 1
5 15336 2 2 40 ARG NH2 N 28.862 2.939 5.150 1.00 . B B . 40 ARG NH2 1 1
5 15337 2 2 40 ARG O O 28.851 -0.268 -3.295 1.00 . B B . 40 ARG O 1 1
5 15338 2 2 41 GLY C C 25.343 -0.319 -3.605 1.00 . B B . 41 GLY C 1 1
5 15339 2 2 41 GLY CA C 26.404 -1.339 -3.306 1.00 . B B . 41 GLY CA 1 1
5 15340 2 2 41 GLY H H 26.710 -1.151 -1.267 1.00 . B B . 41 GLY H 1 1
5 15341 2 2 41 GLY HA2 H 27.108 -1.380 -4.125 1.00 . B B . 41 GLY HA2 1 1
5 15342 2 2 41 GLY HA3 H 25.953 -2.311 -3.178 1.00 . B B . 41 GLY HA3 1 1
5 15343 2 2 41 GLY N N 27.103 -0.982 -2.146 1.00 . B B . 41 GLY N 1 1
5 15344 2 2 41 GLY O O 25.638 0.817 -3.951 1.00 . B B . 41 GLY O 1 1
5 15345 2 2 42 ILE C C 22.683 1.282 -2.798 1.00 . B B . 42 ILE C 1 1
5 15346 2 2 42 ILE CA C 23.006 0.146 -3.764 1.00 . B B . 42 ILE CA 1 1
5 15347 2 2 42 ILE CB C 21.752 -0.713 -3.989 1.00 . B B . 42 ILE CB 1 1
5 15348 2 2 42 ILE CD1 C 19.864 -1.835 -2.679 1.00 . B B . 42 ILE CD1 1 1
5 15349 2 2 42 ILE CG1 C 21.262 -1.286 -2.644 1.00 . B B . 42 ILE CG1 1 1
5 15350 2 2 42 ILE CG2 C 22.134 -1.847 -4.940 1.00 . B B . 42 ILE CG2 1 1
5 15351 2 2 42 ILE H H 23.946 -1.488 -2.831 1.00 . B B . 42 ILE H 1 1
5 15352 2 2 42 ILE HA H 23.276 0.581 -4.714 1.00 . B B . 42 ILE HA 1 1
5 15353 2 2 42 ILE HB H 20.972 -0.131 -4.461 1.00 . B B . 42 ILE HB 1 1
5 15354 2 2 42 ILE HD11 H 19.593 -2.201 -1.698 1.00 . B B . 42 ILE HD11 1 1
5 15355 2 2 42 ILE HD12 H 19.783 -2.638 -3.394 1.00 . B B . 42 ILE HD12 1 1
5 15356 2 2 42 ILE HD13 H 19.197 -1.028 -2.939 1.00 . B B . 42 ILE HD13 1 1
5 15357 2 2 42 ILE HG12 H 21.931 -2.090 -2.370 1.00 . B B . 42 ILE HG12 1 1
5 15358 2 2 42 ILE HG13 H 21.321 -0.538 -1.864 1.00 . B B . 42 ILE HG13 1 1
5 15359 2 2 42 ILE HG21 H 21.296 -2.502 -5.125 1.00 . B B . 42 ILE HG21 1 1
5 15360 2 2 42 ILE HG22 H 22.949 -2.396 -4.488 1.00 . B B . 42 ILE HG22 1 1
5 15361 2 2 42 ILE HG23 H 22.485 -1.422 -5.869 1.00 . B B . 42 ILE HG23 1 1
5 15362 2 2 42 ILE N N 24.122 -0.667 -3.333 1.00 . B B . 42 ILE N 1 1
5 15363 2 2 42 ILE O O 22.095 2.276 -3.205 1.00 . B B . 42 ILE O 1 1
5 15364 2 2 43 VAL C C 23.325 3.533 -0.904 1.00 . B B . 43 VAL C 1 1
5 15365 2 2 43 VAL CA C 22.777 2.170 -0.527 1.00 . B B . 43 VAL CA 1 1
5 15366 2 2 43 VAL CB C 23.173 1.778 0.949 1.00 . B B . 43 VAL CB 1 1
5 15367 2 2 43 VAL CG1 C 24.592 1.299 1.055 1.00 . B B . 43 VAL CG1 1 1
5 15368 2 2 43 VAL CG2 C 22.989 2.949 1.881 1.00 . B B . 43 VAL CG2 1 1
5 15369 2 2 43 VAL H H 23.582 0.354 -1.254 1.00 . B B . 43 VAL H 1 1
5 15370 2 2 43 VAL HA H 21.703 2.241 -0.569 1.00 . B B . 43 VAL HA 1 1
5 15371 2 2 43 VAL HB H 22.519 0.986 1.282 1.00 . B B . 43 VAL HB 1 1
5 15372 2 2 43 VAL HG11 H 24.698 0.461 0.390 1.00 . B B . 43 VAL HG11 1 1
5 15373 2 2 43 VAL HG12 H 24.762 0.989 2.076 1.00 . B B . 43 VAL HG12 1 1
5 15374 2 2 43 VAL HG13 H 25.279 2.090 0.801 1.00 . B B . 43 VAL HG13 1 1
5 15375 2 2 43 VAL HG21 H 21.977 3.314 1.809 1.00 . B B . 43 VAL HG21 1 1
5 15376 2 2 43 VAL HG22 H 23.690 3.715 1.580 1.00 . B B . 43 VAL HG22 1 1
5 15377 2 2 43 VAL HG23 H 23.209 2.640 2.892 1.00 . B B . 43 VAL HG23 1 1
5 15378 2 2 43 VAL N N 23.087 1.151 -1.524 1.00 . B B . 43 VAL N 1 1
5 15379 2 2 43 VAL O O 22.619 4.528 -0.854 1.00 . B B . 43 VAL O 1 1
5 15380 2 2 44 GLU C C 24.719 5.295 -3.029 1.00 . B B . 44 GLU C 1 1
5 15381 2 2 44 GLU CA C 25.166 4.802 -1.670 1.00 . B B . 44 GLU CA 1 1
5 15382 2 2 44 GLU CB C 26.662 4.645 -1.586 1.00 . B B . 44 GLU CB 1 1
5 15383 2 2 44 GLU CD C 28.824 5.853 -1.592 1.00 . B B . 44 GLU CD 1 1
5 15384 2 2 44 GLU CG C 27.341 5.948 -1.444 1.00 . B B . 44 GLU CG 1 1
5 15385 2 2 44 GLU H H 24.986 2.721 -1.612 1.00 . B B . 44 GLU H 1 1
5 15386 2 2 44 GLU HA H 24.848 5.577 -0.989 1.00 . B B . 44 GLU HA 1 1
5 15387 2 2 44 GLU HB2 H 26.916 4.042 -0.727 1.00 . B B . 44 GLU HB2 1 1
5 15388 2 2 44 GLU HB3 H 27.025 4.168 -2.485 1.00 . B B . 44 GLU HB3 1 1
5 15389 2 2 44 GLU HG2 H 26.878 6.542 -2.205 1.00 . B B . 44 GLU HG2 1 1
5 15390 2 2 44 GLU HG3 H 27.080 6.401 -0.498 1.00 . B B . 44 GLU HG3 1 1
5 15391 2 2 44 GLU N N 24.529 3.558 -1.390 1.00 . B B . 44 GLU N 1 1
5 15392 2 2 44 GLU O O 24.630 6.505 -3.278 1.00 . B B . 44 GLU O 1 1
5 15393 2 2 44 GLU OE1 O 29.508 5.430 -0.635 1.00 . B B . 44 GLU OE1 1 1
5 15394 2 2 44 GLU OE2 O 29.341 6.228 -2.658 1.00 . B B . 44 GLU OE2 1 1
5 15395 2 2 45 GLU C C 22.490 5.296 -5.138 1.00 . B B . 45 GLU C 1 1
5 15396 2 2 45 GLU CA C 23.862 4.665 -5.188 1.00 . B B . 45 GLU CA 1 1
5 15397 2 2 45 GLU CB C 23.855 3.427 -6.077 1.00 . B B . 45 GLU CB 1 1
5 15398 2 2 45 GLU CD C 26.006 4.082 -7.115 1.00 . B B . 45 GLU CD 1 1
5 15399 2 2 45 GLU CG C 25.240 2.972 -6.455 1.00 . B B . 45 GLU CG 1 1
5 15400 2 2 45 GLU H H 24.438 3.416 -3.618 1.00 . B B . 45 GLU H 1 1
5 15401 2 2 45 GLU HA H 24.542 5.383 -5.623 1.00 . B B . 45 GLU HA 1 1
5 15402 2 2 45 GLU HB2 H 23.364 2.623 -5.550 1.00 . B B . 45 GLU HB2 1 1
5 15403 2 2 45 GLU HB3 H 23.309 3.646 -6.983 1.00 . B B . 45 GLU HB3 1 1
5 15404 2 2 45 GLU HG2 H 25.763 2.664 -5.562 1.00 . B B . 45 GLU HG2 1 1
5 15405 2 2 45 GLU HG3 H 25.166 2.142 -7.142 1.00 . B B . 45 GLU HG3 1 1
5 15406 2 2 45 GLU N N 24.359 4.357 -3.876 1.00 . B B . 45 GLU N 1 1
5 15407 2 2 45 GLU O O 22.150 6.086 -6.000 1.00 . B B . 45 GLU O 1 1
5 15408 2 2 45 GLU OE1 O 25.691 4.435 -8.274 1.00 . B B . 45 GLU OE1 1 1
5 15409 2 2 45 GLU OE2 O 26.975 4.588 -6.510 1.00 . B B . 45 GLU OE2 1 1
5 15410 2 2 46 CYS C C 20.364 6.685 -3.029 1.00 . B B . 46 CYS C 1 1
5 15411 2 2 46 CYS CA C 20.384 5.504 -4.009 1.00 . B B . 46 CYS CA 1 1
5 15412 2 2 46 CYS CB C 19.400 4.410 -3.579 1.00 . B B . 46 CYS CB 1 1
5 15413 2 2 46 CYS H H 22.026 4.291 -3.483 1.00 . B B . 46 CYS H 1 1
5 15414 2 2 46 CYS HA H 20.099 5.863 -4.985 1.00 . B B . 46 CYS HA 1 1
5 15415 2 2 46 CYS HB2 H 19.509 3.563 -4.239 1.00 . B B . 46 CYS HB2 1 1
5 15416 2 2 46 CYS HB3 H 19.633 4.104 -2.571 1.00 . B B . 46 CYS HB3 1 1
5 15417 2 2 46 CYS N N 21.716 4.956 -4.135 1.00 . B B . 46 CYS N 1 1
5 15418 2 2 46 CYS O O 19.430 7.494 -3.019 1.00 . B B . 46 CYS O 1 1
5 15419 2 2 46 CYS SG S 17.656 4.917 -3.619 1.00 . B B . 46 CYS SG 1 1
5 15420 2 2 47 CYS C C 21.857 9.191 -1.917 1.00 . B B . 47 CYS C 1 1
5 15421 2 2 47 CYS CA C 21.485 7.867 -1.250 1.00 . B B . 47 CYS CA 1 1
5 15422 2 2 47 CYS CB C 22.494 7.503 -0.143 1.00 . B B . 47 CYS CB 1 1
5 15423 2 2 47 CYS H H 22.131 6.145 -2.284 1.00 . B B . 47 CYS H 1 1
5 15424 2 2 47 CYS HA H 20.506 7.972 -0.805 1.00 . B B . 47 CYS HA 1 1
5 15425 2 2 47 CYS HB2 H 22.221 6.548 0.280 1.00 . B B . 47 CYS HB2 1 1
5 15426 2 2 47 CYS HB3 H 23.477 7.420 -0.585 1.00 . B B . 47 CYS HB3 1 1
5 15427 2 2 47 CYS N N 21.407 6.803 -2.233 1.00 . B B . 47 CYS N 1 1
5 15428 2 2 47 CYS O O 21.374 10.254 -1.532 1.00 . B B . 47 CYS O 1 1
5 15429 2 2 47 CYS SG S 22.605 8.692 1.234 1.00 . B B . 47 CYS SG 1 1
5 15430 2 2 48 PHE C C 22.576 10.495 -4.995 1.00 . B B . 48 PHE C 1 1
5 15431 2 2 48 PHE CA C 23.130 10.357 -3.584 1.00 . B B . 48 PHE CA 1 1
5 15432 2 2 48 PHE CB C 24.652 10.500 -3.555 1.00 . B B . 48 PHE CB 1 1
5 15433 2 2 48 PHE CD1 C 25.521 9.628 -1.369 1.00 . B B . 48 PHE CD1 1 1
5 15434 2 2 48 PHE CD2 C 25.341 11.981 -1.658 1.00 . B B . 48 PHE CD2 1 1
5 15435 2 2 48 PHE CE1 C 25.993 9.822 -0.091 1.00 . B B . 48 PHE CE1 1 1
5 15436 2 2 48 PHE CE2 C 25.816 12.179 -0.384 1.00 . B B . 48 PHE CE2 1 1
5 15437 2 2 48 PHE CG C 25.188 10.705 -2.167 1.00 . B B . 48 PHE CG 1 1
5 15438 2 2 48 PHE CZ C 26.142 11.100 0.400 1.00 . B B . 48 PHE CZ 1 1
5 15439 2 2 48 PHE H H 23.088 8.272 -3.192 1.00 . B B . 48 PHE H 1 1
5 15440 2 2 48 PHE HA H 22.714 11.168 -3.004 1.00 . B B . 48 PHE HA 1 1
5 15441 2 2 48 PHE HB2 H 25.101 9.600 -3.947 1.00 . B B . 48 PHE HB2 1 1
5 15442 2 2 48 PHE HB3 H 24.944 11.347 -4.158 1.00 . B B . 48 PHE HB3 1 1
5 15443 2 2 48 PHE HD1 H 25.403 8.627 -1.756 1.00 . B B . 48 PHE HD1 1 1
5 15444 2 2 48 PHE HD2 H 25.085 12.831 -2.273 1.00 . B B . 48 PHE HD2 1 1
5 15445 2 2 48 PHE HE1 H 26.251 8.975 0.528 1.00 . B B . 48 PHE HE1 1 1
5 15446 2 2 48 PHE HE2 H 25.932 13.183 0.000 1.00 . B B . 48 PHE HE2 1 1
5 15447 2 2 48 PHE HZ H 26.512 11.253 1.403 1.00 . B B . 48 PHE HZ 1 1
5 15448 2 2 48 PHE N N 22.709 9.134 -2.920 1.00 . B B . 48 PHE N 1 1
5 15449 2 2 48 PHE O O 22.665 11.564 -5.600 1.00 . B B . 48 PHE O 1 1
5 15450 2 2 49 ARG C C 20.067 8.788 -6.726 1.00 . B B . 49 ARG C 1 1
5 15451 2 2 49 ARG CA C 21.409 9.446 -6.844 1.00 . B B . 49 ARG CA 1 1
5 15452 2 2 49 ARG CB C 22.278 8.636 -7.815 1.00 . B B . 49 ARG CB 1 1
5 15453 2 2 49 ARG CD C 23.974 10.449 -8.263 1.00 . B B . 49 ARG CD 1 1
5 15454 2 2 49 ARG CG C 23.744 9.015 -7.829 1.00 . B B . 49 ARG CG 1 1
5 15455 2 2 49 ARG CZ C 25.789 12.122 -7.887 1.00 . B B . 49 ARG CZ 1 1
5 15456 2 2 49 ARG H H 21.830 8.625 -4.990 1.00 . B B . 49 ARG H 1 1
5 15457 2 2 49 ARG HA H 21.302 10.464 -7.189 1.00 . B B . 49 ARG HA 1 1
5 15458 2 2 49 ARG HB2 H 22.210 7.592 -7.547 1.00 . B B . 49 ARG HB2 1 1
5 15459 2 2 49 ARG HB3 H 21.887 8.760 -8.814 1.00 . B B . 49 ARG HB3 1 1
5 15460 2 2 49 ARG HD2 H 23.744 10.540 -9.314 1.00 . B B . 49 ARG HD2 1 1
5 15461 2 2 49 ARG HD3 H 23.324 11.096 -7.689 1.00 . B B . 49 ARG HD3 1 1
5 15462 2 2 49 ARG HE H 26.004 10.100 -7.952 1.00 . B B . 49 ARG HE 1 1
5 15463 2 2 49 ARG HG2 H 24.134 8.891 -6.831 1.00 . B B . 49 ARG HG2 1 1
5 15464 2 2 49 ARG HG3 H 24.255 8.351 -8.509 1.00 . B B . 49 ARG HG3 1 1
5 15465 2 2 49 ARG HH11 H 23.973 13.006 -8.296 1.00 . B B . 49 ARG HH11 1 1
5 15466 2 2 49 ARG HH12 H 25.229 14.097 -7.947 1.00 . B B . 49 ARG HH12 1 1
5 15467 2 2 49 ARG HH21 H 27.740 11.643 -7.443 1.00 . B B . 49 ARG HH21 1 1
5 15468 2 2 49 ARG HH22 H 27.394 13.308 -7.432 1.00 . B B . 49 ARG HH22 1 1
5 15469 2 2 49 ARG N N 21.976 9.442 -5.509 1.00 . B B . 49 ARG N 1 1
5 15470 2 2 49 ARG NE N 25.368 10.853 -8.038 1.00 . B B . 49 ARG NE 1 1
5 15471 2 2 49 ARG NH1 N 24.944 13.135 -8.054 1.00 . B B . 49 ARG NH1 1 1
5 15472 2 2 49 ARG NH2 N 27.053 12.370 -7.575 1.00 . B B . 49 ARG NH2 1 1
5 15473 2 2 49 ARG O O 19.870 7.971 -5.843 1.00 . B B . 49 ARG O 1 1
5 15474 2 2 50 SER C C 17.850 7.187 -8.063 1.00 . B B . 50 SER C 1 1
5 15475 2 2 50 SER CA C 17.829 8.598 -7.494 1.00 . B B . 50 SER CA 1 1
5 15476 2 2 50 SER CB C 16.874 9.488 -8.272 1.00 . B B . 50 SER CB 1 1
5 15477 2 2 50 SER H H 19.388 9.793 -8.271 1.00 . B B . 50 SER H 1 1
5 15478 2 2 50 SER HA H 17.525 8.563 -6.458 1.00 . B B . 50 SER HA 1 1
5 15479 2 2 50 SER HB2 H 17.095 9.412 -9.326 1.00 . B B . 50 SER HB2 1 1
5 15480 2 2 50 SER HB3 H 15.858 9.172 -8.090 1.00 . B B . 50 SER HB3 1 1
5 15481 2 2 50 SER HG H 16.802 10.904 -6.924 1.00 . B B . 50 SER HG 1 1
5 15482 2 2 50 SER N N 19.159 9.150 -7.560 1.00 . B B . 50 SER N 1 1
5 15483 2 2 50 SER O O 18.196 6.986 -9.241 1.00 . B B . 50 SER O 1 1
5 15484 2 2 50 SER OG O 17.014 10.847 -7.863 1.00 . B B . 50 SER OG 1 1
5 15485 2 2 51 CYS C C 16.229 4.458 -8.180 1.00 . B B . 51 CYS C 1 1
5 15486 2 2 51 CYS CA C 17.582 4.856 -7.664 1.00 . B B . 51 CYS CA 1 1
5 15487 2 2 51 CYS CB C 18.022 3.933 -6.506 1.00 . B B . 51 CYS CB 1 1
5 15488 2 2 51 CYS H H 17.197 6.405 -6.341 1.00 . B B . 51 CYS H 1 1
5 15489 2 2 51 CYS HA H 18.307 4.791 -8.460 1.00 . B B . 51 CYS HA 1 1
5 15490 2 2 51 CYS HB2 H 18.182 2.933 -6.881 1.00 . B B . 51 CYS HB2 1 1
5 15491 2 2 51 CYS HB3 H 18.955 4.304 -6.110 1.00 . B B . 51 CYS HB3 1 1
5 15492 2 2 51 CYS N N 17.528 6.219 -7.244 1.00 . B B . 51 CYS N 1 1
5 15493 2 2 51 CYS O O 15.197 4.818 -7.596 1.00 . B B . 51 CYS O 1 1
5 15494 2 2 51 CYS SG S 16.843 3.796 -5.104 1.00 . B B . 51 CYS SG 1 1
5 15495 2 2 52 ASP C C 14.646 1.997 -9.223 1.00 . B B . 52 ASP C 1 1
5 15496 2 2 52 ASP CA C 14.970 3.334 -9.816 1.00 . B B . 52 ASP CA 1 1
5 15497 2 2 52 ASP CB C 14.992 3.238 -11.345 1.00 . B B . 52 ASP CB 1 1
5 15498 2 2 52 ASP CG C 13.671 2.722 -11.898 1.00 . B B . 52 ASP CG 1 1
5 15499 2 2 52 ASP H H 17.035 3.574 -9.774 1.00 . B B . 52 ASP H 1 1
5 15500 2 2 52 ASP HA H 14.230 4.061 -9.517 1.00 . B B . 52 ASP HA 1 1
5 15501 2 2 52 ASP HB2 H 15.179 4.217 -11.760 1.00 . B B . 52 ASP HB2 1 1
5 15502 2 2 52 ASP HB3 H 15.778 2.562 -11.649 1.00 . B B . 52 ASP HB3 1 1
5 15503 2 2 52 ASP N N 16.204 3.786 -9.289 1.00 . B B . 52 ASP N 1 1
5 15504 2 2 52 ASP O O 15.532 1.158 -9.009 1.00 . B B . 52 ASP O 1 1
5 15505 2 2 52 ASP OD1 O 12.764 3.525 -12.152 1.00 . B B . 52 ASP OD1 1 1
5 15506 2 2 52 ASP OD2 O 13.512 1.502 -12.061 1.00 . B B . 52 ASP OD2 1 1
5 15507 2 2 53 LEU C C 13.273 -0.643 -8.808 1.00 . B B . 53 LEU C 1 1
5 15508 2 2 53 LEU CA C 12.711 0.687 -8.328 1.00 . B B . 53 LEU CA 1 1
5 15509 2 2 53 LEU CB C 11.219 0.755 -8.665 1.00 . B B . 53 LEU CB 1 1
5 15510 2 2 53 LEU CD1 C 10.369 -0.456 -6.637 1.00 . B B . 53 LEU CD1 1 1
5 15511 2 2 53 LEU CD2 C 8.931 -0.172 -8.655 1.00 . B B . 53 LEU CD2 1 1
5 15512 2 2 53 LEU CG C 10.338 -0.376 -8.155 1.00 . B B . 53 LEU CG 1 1
5 15513 2 2 53 LEU H H 12.824 2.663 -9.089 1.00 . B B . 53 LEU H 1 1
5 15514 2 2 53 LEU HA H 12.798 0.750 -7.254 1.00 . B B . 53 LEU HA 1 1
5 15515 2 2 53 LEU HB2 H 10.820 1.680 -8.278 1.00 . B B . 53 LEU HB2 1 1
5 15516 2 2 53 LEU HB3 H 11.116 0.768 -9.742 1.00 . B B . 53 LEU HB3 1 1
5 15517 2 2 53 LEU HD11 H 11.384 -0.644 -6.321 1.00 . B B . 53 LEU HD11 1 1
5 15518 2 2 53 LEU HD12 H 9.729 -1.261 -6.306 1.00 . B B . 53 LEU HD12 1 1
5 15519 2 2 53 LEU HD13 H 10.028 0.481 -6.219 1.00 . B B . 53 LEU HD13 1 1
5 15520 2 2 53 LEU HD21 H 8.925 -0.154 -9.736 1.00 . B B . 53 LEU HD21 1 1
5 15521 2 2 53 LEU HD22 H 8.550 0.771 -8.291 1.00 . B B . 53 LEU HD22 1 1
5 15522 2 2 53 LEU HD23 H 8.302 -0.977 -8.305 1.00 . B B . 53 LEU HD23 1 1
5 15523 2 2 53 LEU HG H 10.700 -1.313 -8.548 1.00 . B B . 53 LEU HG 1 1
5 15524 2 2 53 LEU N N 13.368 1.860 -8.919 1.00 . B B . 53 LEU N 1 1
5 15525 2 2 53 LEU O O 13.448 -1.564 -8.000 1.00 . B B . 53 LEU O 1 1
5 15526 2 2 54 ALA C C 15.318 -2.457 -10.066 1.00 . B B . 54 ALA C 1 1
5 15527 2 2 54 ALA CA C 14.054 -1.938 -10.722 1.00 . B B . 54 ALA CA 1 1
5 15528 2 2 54 ALA CB C 14.308 -1.683 -12.176 1.00 . B B . 54 ALA CB 1 1
5 15529 2 2 54 ALA H H 13.515 0.091 -10.648 1.00 . B B . 54 ALA H 1 1
5 15530 2 2 54 ALA HA H 13.278 -2.686 -10.645 1.00 . B B . 54 ALA HA 1 1
5 15531 2 2 54 ALA HB1 H 13.396 -1.340 -12.638 1.00 . B B . 54 ALA HB1 1 1
5 15532 2 2 54 ALA HB2 H 14.657 -2.588 -12.650 1.00 . B B . 54 ALA HB2 1 1
5 15533 2 2 54 ALA HB3 H 15.058 -0.908 -12.250 1.00 . B B . 54 ALA HB3 1 1
5 15534 2 2 54 ALA N N 13.583 -0.720 -10.094 1.00 . B B . 54 ALA N 1 1
5 15535 2 2 54 ALA O O 15.443 -3.651 -9.822 1.00 . B B . 54 ALA O 1 1
5 15536 2 2 55 LEU C C 17.339 -2.629 -7.848 1.00 . B B . 55 LEU C 1 1
5 15537 2 2 55 LEU CA C 17.510 -1.863 -9.144 1.00 . B B . 55 LEU CA 1 1
5 15538 2 2 55 LEU CB C 18.305 -0.566 -8.887 1.00 . B B . 55 LEU CB 1 1
5 15539 2 2 55 LEU CD1 C 20.672 -1.529 -8.807 1.00 . B B . 55 LEU CD1 1 1
5 15540 2 2 55 LEU CD2 C 20.172 0.697 -7.759 1.00 . B B . 55 LEU CD2 1 1
5 15541 2 2 55 LEU CG C 19.624 -0.685 -8.082 1.00 . B B . 55 LEU CG 1 1
5 15542 2 2 55 LEU H H 15.983 -0.590 -9.859 1.00 . B B . 55 LEU H 1 1
5 15543 2 2 55 LEU HA H 18.063 -2.468 -9.846 1.00 . B B . 55 LEU HA 1 1
5 15544 2 2 55 LEU HB2 H 18.527 -0.126 -9.848 1.00 . B B . 55 LEU HB2 1 1
5 15545 2 2 55 LEU HB3 H 17.653 0.115 -8.360 1.00 . B B . 55 LEU HB3 1 1
5 15546 2 2 55 LEU HD11 H 20.287 -2.523 -8.975 1.00 . B B . 55 LEU HD11 1 1
5 15547 2 2 55 LEU HD12 H 21.559 -1.604 -8.193 1.00 . B B . 55 LEU HD12 1 1
5 15548 2 2 55 LEU HD13 H 20.928 -1.074 -9.752 1.00 . B B . 55 LEU HD13 1 1
5 15549 2 2 55 LEU HD21 H 19.433 1.244 -7.191 1.00 . B B . 55 LEU HD21 1 1
5 15550 2 2 55 LEU HD22 H 20.388 1.227 -8.675 1.00 . B B . 55 LEU HD22 1 1
5 15551 2 2 55 LEU HD23 H 21.075 0.602 -7.174 1.00 . B B . 55 LEU HD23 1 1
5 15552 2 2 55 LEU HG H 19.399 -1.179 -7.148 1.00 . B B . 55 LEU HG 1 1
5 15553 2 2 55 LEU N N 16.217 -1.536 -9.733 1.00 . B B . 55 LEU N 1 1
5 15554 2 2 55 LEU O O 17.936 -3.675 -7.653 1.00 . B B . 55 LEU O 1 1
5 15555 2 2 56 LEU C C 15.445 -3.952 -5.739 1.00 . B B . 56 LEU C 1 1
5 15556 2 2 56 LEU CA C 16.316 -2.721 -5.693 1.00 . B B . 56 LEU CA 1 1
5 15557 2 2 56 LEU CB C 15.819 -1.667 -4.693 1.00 . B B . 56 LEU CB 1 1
5 15558 2 2 56 LEU CD1 C 13.354 -1.867 -4.152 1.00 . B B . 56 LEU CD1 1 1
5 15559 2 2 56 LEU CD2 C 14.359 0.404 -4.570 1.00 . B B . 56 LEU CD2 1 1
5 15560 2 2 56 LEU CG C 14.412 -1.079 -4.917 1.00 . B B . 56 LEU CG 1 1
5 15561 2 2 56 LEU H H 15.926 -1.378 -7.276 1.00 . B B . 56 LEU H 1 1
5 15562 2 2 56 LEU HA H 17.295 -3.048 -5.388 1.00 . B B . 56 LEU HA 1 1
5 15563 2 2 56 LEU HB2 H 15.852 -2.105 -3.706 1.00 . B B . 56 LEU HB2 1 1
5 15564 2 2 56 LEU HB3 H 16.544 -0.872 -4.739 1.00 . B B . 56 LEU HB3 1 1
5 15565 2 2 56 LEU HD11 H 13.356 -2.895 -4.480 1.00 . B B . 56 LEU HD11 1 1
5 15566 2 2 56 LEU HD12 H 12.376 -1.437 -4.309 1.00 . B B . 56 LEU HD12 1 1
5 15567 2 2 56 LEU HD13 H 13.603 -1.831 -3.101 1.00 . B B . 56 LEU HD13 1 1
5 15568 2 2 56 LEU HD21 H 14.668 0.562 -3.549 1.00 . B B . 56 LEU HD21 1 1
5 15569 2 2 56 LEU HD22 H 13.340 0.739 -4.689 1.00 . B B . 56 LEU HD22 1 1
5 15570 2 2 56 LEU HD23 H 14.988 0.966 -5.246 1.00 . B B . 56 LEU HD23 1 1
5 15571 2 2 56 LEU HG H 14.177 -1.190 -5.967 1.00 . B B . 56 LEU HG 1 1
5 15572 2 2 56 LEU N N 16.477 -2.139 -7.000 1.00 . B B . 56 LEU N 1 1
5 15573 2 2 56 LEU O O 15.693 -4.914 -5.023 1.00 . B B . 56 LEU O 1 1
5 15574 2 2 57 GLU C C 14.258 -6.257 -7.342 1.00 . B B . 57 GLU C 1 1
5 15575 2 2 57 GLU CA C 13.552 -5.035 -6.757 1.00 . B B . 57 GLU CA 1 1
5 15576 2 2 57 GLU CB C 12.312 -4.593 -7.564 1.00 . B B . 57 GLU CB 1 1
5 15577 2 2 57 GLU CD C 11.501 -6.393 -9.165 1.00 . B B . 57 GLU CD 1 1
5 15578 2 2 57 GLU CG C 11.269 -5.670 -7.857 1.00 . B B . 57 GLU CG 1 1
5 15579 2 2 57 GLU H H 14.310 -3.115 -7.137 1.00 . B B . 57 GLU H 1 1
5 15580 2 2 57 GLU HA H 13.233 -5.297 -5.758 1.00 . B B . 57 GLU HA 1 1
5 15581 2 2 57 GLU HB2 H 11.814 -3.804 -7.020 1.00 . B B . 57 GLU HB2 1 1
5 15582 2 2 57 GLU HB3 H 12.652 -4.188 -8.506 1.00 . B B . 57 GLU HB3 1 1
5 15583 2 2 57 GLU HG2 H 11.292 -6.398 -7.060 1.00 . B B . 57 GLU HG2 1 1
5 15584 2 2 57 GLU HG3 H 10.294 -5.207 -7.885 1.00 . B B . 57 GLU HG3 1 1
5 15585 2 2 57 GLU N N 14.458 -3.927 -6.603 1.00 . B B . 57 GLU N 1 1
5 15586 2 2 57 GLU O O 14.074 -7.378 -6.843 1.00 . B B . 57 GLU O 1 1
5 15587 2 2 57 GLU OE1 O 11.203 -5.849 -10.246 1.00 . B B . 57 GLU OE1 1 1
5 15588 2 2 57 GLU OE2 O 12.047 -7.516 -9.130 1.00 . B B . 57 GLU OE2 1 1
5 15589 2 2 58 THR C C 16.962 -7.632 -8.065 1.00 . B B . 58 THR C 1 1
5 15590 2 2 58 THR CA C 15.779 -7.176 -8.956 1.00 . B B . 58 THR CA 1 1
5 15591 2 2 58 THR CB C 16.221 -6.928 -10.458 1.00 . B B . 58 THR CB 1 1
5 15592 2 2 58 THR CG2 C 17.402 -5.988 -10.551 1.00 . B B . 58 THR CG2 1 1
5 15593 2 2 58 THR H H 15.193 -5.150 -8.741 1.00 . B B . 58 THR H 1 1
5 15594 2 2 58 THR HA H 15.078 -7.998 -8.940 1.00 . B B . 58 THR HA 1 1
5 15595 2 2 58 THR HB H 15.392 -6.516 -11.014 1.00 . B B . 58 THR HB 1 1
5 15596 2 2 58 THR HG1 H 17.439 -8.450 -10.726 1.00 . B B . 58 THR HG1 1 1
5 15597 2 2 58 THR HG21 H 17.673 -5.858 -11.588 1.00 . B B . 58 THR HG21 1 1
5 15598 2 2 58 THR HG22 H 18.232 -6.417 -10.007 1.00 . B B . 58 THR HG22 1 1
5 15599 2 2 58 THR HG23 H 17.119 -5.038 -10.124 1.00 . B B . 58 THR HG23 1 1
5 15600 2 2 58 THR N N 15.081 -6.054 -8.367 1.00 . B B . 58 THR N 1 1
5 15601 2 2 58 THR O O 17.260 -8.820 -8.017 1.00 . B B . 58 THR O 1 1
5 15602 2 2 58 THR OG1 O 16.582 -8.172 -11.096 1.00 . B B . 58 THR OG1 1 1
5 15603 2 2 59 TYR C C 18.136 -7.855 -5.293 1.00 . B B . 59 TYR C 1 1
5 15604 2 2 59 TYR CA C 18.699 -7.042 -6.449 1.00 . B B . 59 TYR CA 1 1
5 15605 2 2 59 TYR CB C 19.344 -5.755 -5.920 1.00 . B B . 59 TYR CB 1 1
5 15606 2 2 59 TYR CD1 C 20.974 -6.377 -4.085 1.00 . B B . 59 TYR CD1 1 1
5 15607 2 2 59 TYR CD2 C 21.828 -5.504 -6.127 1.00 . B B . 59 TYR CD2 1 1
5 15608 2 2 59 TYR CE1 C 22.258 -6.477 -3.590 1.00 . B B . 59 TYR CE1 1 1
5 15609 2 2 59 TYR CE2 C 23.108 -5.591 -5.644 1.00 . B B . 59 TYR CE2 1 1
5 15610 2 2 59 TYR CG C 20.739 -5.891 -5.364 1.00 . B B . 59 TYR CG 1 1
5 15611 2 2 59 TYR CZ C 23.323 -6.082 -4.371 1.00 . B B . 59 TYR CZ 1 1
5 15612 2 2 59 TYR H H 17.349 -5.751 -7.356 1.00 . B B . 59 TYR H 1 1
5 15613 2 2 59 TYR HA H 19.427 -7.623 -6.995 1.00 . B B . 59 TYR HA 1 1
5 15614 2 2 59 TYR HB2 H 19.385 -5.032 -6.721 1.00 . B B . 59 TYR HB2 1 1
5 15615 2 2 59 TYR HB3 H 18.713 -5.359 -5.137 1.00 . B B . 59 TYR HB3 1 1
5 15616 2 2 59 TYR HD1 H 20.135 -6.685 -3.478 1.00 . B B . 59 TYR HD1 1 1
5 15617 2 2 59 TYR HD2 H 21.661 -5.124 -7.125 1.00 . B B . 59 TYR HD2 1 1
5 15618 2 2 59 TYR HE1 H 22.422 -6.865 -2.596 1.00 . B B . 59 TYR HE1 1 1
5 15619 2 2 59 TYR HE2 H 23.918 -5.272 -6.280 1.00 . B B . 59 TYR HE2 1 1
5 15620 2 2 59 TYR HH H 24.665 -6.994 -3.384 1.00 . B B . 59 TYR HH 1 1
5 15621 2 2 59 TYR N N 17.596 -6.699 -7.328 1.00 . B B . 59 TYR N 1 1
5 15622 2 2 59 TYR O O 18.471 -9.039 -5.112 1.00 . B B . 59 TYR O 1 1
5 15623 2 2 59 TYR OH O 24.609 -6.166 -3.870 1.00 . B B . 59 TYR OH 1 1
5 15624 2 2 60 CYS C C 17.350 -8.096 -2.232 1.00 . B B . 60 CYS C 1 1
5 15625 2 2 60 CYS CA C 16.462 -7.787 -3.448 1.00 . B B . 60 CYS CA 1 1
5 15626 2 2 60 CYS CB C 15.679 -9.037 -3.920 1.00 . B B . 60 CYS CB 1 1
5 15627 2 2 60 CYS H H 17.012 -6.268 -4.772 1.00 . B B . 60 CYS H 1 1
5 15628 2 2 60 CYS HA H 15.745 -7.038 -3.143 1.00 . B B . 60 CYS HA 1 1
5 15629 2 2 60 CYS HB2 H 15.109 -8.778 -4.800 1.00 . B B . 60 CYS HB2 1 1
5 15630 2 2 60 CYS HB3 H 16.388 -9.809 -4.177 1.00 . B B . 60 CYS HB3 1 1
5 15631 2 2 60 CYS N N 17.217 -7.208 -4.559 1.00 . B B . 60 CYS N 1 1
5 15632 2 2 60 CYS O O 17.219 -7.471 -1.180 1.00 . B B . 60 CYS O 1 1
5 15633 2 2 60 CYS SG S 14.513 -9.725 -2.704 1.00 . B B . 60 CYS SG 1 1
5 15634 2 2 61 ALA C C 20.380 -10.053 -2.074 1.00 . B B . 61 ALA C 1 1
5 15635 2 2 61 ALA CA C 19.157 -9.486 -1.392 1.00 . B B . 61 ALA CA 1 1
5 15636 2 2 61 ALA CB C 18.458 -10.564 -0.577 1.00 . B B . 61 ALA CB 1 1
5 15637 2 2 61 ALA H H 18.400 -9.328 -3.338 1.00 . B B . 61 ALA H 1 1
5 15638 2 2 61 ALA HA H 19.428 -8.664 -0.746 1.00 . B B . 61 ALA HA 1 1
5 15639 2 2 61 ALA HB1 H 18.169 -11.370 -1.237 1.00 . B B . 61 ALA HB1 1 1
5 15640 2 2 61 ALA HB2 H 17.568 -10.147 -0.131 1.00 . B B . 61 ALA HB2 1 1
5 15641 2 2 61 ALA HB3 H 19.089 -10.952 0.206 1.00 . B B . 61 ALA HB3 1 1
5 15642 2 2 61 ALA N N 18.274 -9.004 -2.419 1.00 . B B . 61 ALA N 1 1
5 15643 2 2 61 ALA O O 21.511 -9.791 -1.680 1.00 . B B . 61 ALA O 1 1
5 15644 2 2 62 THR C C 21.968 -10.319 -4.672 1.00 . B B . 62 THR C 1 1
5 15645 2 2 62 THR CA C 21.157 -11.408 -3.941 1.00 . B B . 62 THR CA 1 1
5 15646 2 2 62 THR CB C 20.514 -12.333 -4.953 1.00 . B B . 62 THR CB 1 1
5 15647 2 2 62 THR CG2 C 20.390 -13.748 -4.420 1.00 . B B . 62 THR CG2 1 1
5 15648 2 2 62 THR H H 19.197 -11.075 -3.323 1.00 . B B . 62 THR H 1 1
5 15649 2 2 62 THR HA H 21.818 -11.991 -3.317 1.00 . B B . 62 THR HA 1 1
5 15650 2 2 62 THR HB H 21.171 -12.320 -5.810 1.00 . B B . 62 THR HB 1 1
5 15651 2 2 62 THR HG1 H 19.310 -10.869 -5.504 1.00 . B B . 62 THR HG1 1 1
5 15652 2 2 62 THR HG21 H 19.780 -13.744 -3.530 1.00 . B B . 62 THR HG21 1 1
5 15653 2 2 62 THR HG22 H 21.371 -14.133 -4.182 1.00 . B B . 62 THR HG22 1 1
5 15654 2 2 62 THR HG23 H 19.930 -14.374 -5.170 1.00 . B B . 62 THR HG23 1 1
5 15655 2 2 62 THR N N 20.124 -10.839 -3.106 1.00 . B B . 62 THR N 1 1
5 15656 2 2 62 THR O O 21.401 -9.409 -5.269 1.00 . B B . 62 THR O 1 1
5 15657 2 2 62 THR OG1 O 19.204 -11.808 -5.289 1.00 . B B . 62 THR OG1 1 1
5 15658 2 2 63 PRO C C 24.404 -9.520 -6.729 1.00 . B B . 63 PRO C 1 1
5 15659 2 2 63 PRO CA C 24.188 -9.408 -5.213 1.00 . B B . 63 PRO CA 1 1
5 15660 2 2 63 PRO CB C 25.478 -9.654 -4.463 1.00 . B B . 63 PRO CB 1 1
5 15661 2 2 63 PRO CD C 24.045 -11.529 -4.010 1.00 . B B . 63 PRO CD 1 1
5 15662 2 2 63 PRO CG C 25.480 -11.103 -4.123 1.00 . B B . 63 PRO CG 1 1
5 15663 2 2 63 PRO HA H 23.837 -8.413 -4.983 1.00 . B B . 63 PRO HA 1 1
5 15664 2 2 63 PRO HB2 H 26.332 -9.369 -5.058 1.00 . B B . 63 PRO HB2 1 1
5 15665 2 2 63 PRO HB3 H 25.422 -9.063 -3.568 1.00 . B B . 63 PRO HB3 1 1
5 15666 2 2 63 PRO HD2 H 23.905 -12.456 -4.542 1.00 . B B . 63 PRO HD2 1 1
5 15667 2 2 63 PRO HD3 H 23.725 -11.673 -2.990 1.00 . B B . 63 PRO HD3 1 1
5 15668 2 2 63 PRO HG2 H 25.970 -11.661 -4.906 1.00 . B B . 63 PRO HG2 1 1
5 15669 2 2 63 PRO HG3 H 25.989 -11.253 -3.182 1.00 . B B . 63 PRO HG3 1 1
5 15670 2 2 63 PRO N N 23.297 -10.421 -4.642 1.00 . B B . 63 PRO N 1 1
5 15671 2 2 63 PRO O O 25.028 -8.650 -7.352 1.00 . B B . 63 PRO O 1 1
5 15672 2 2 64 ALA C C 22.740 -11.421 -9.225 1.00 . B B . 64 ALA C 1 1
5 15673 2 2 64 ALA CA C 24.025 -10.797 -8.723 1.00 . B B . 64 ALA CA 1 1
5 15674 2 2 64 ALA CB C 25.225 -11.686 -9.043 1.00 . B B . 64 ALA CB 1 1
5 15675 2 2 64 ALA H H 23.467 -11.218 -6.718 1.00 . B B . 64 ALA H 1 1
5 15676 2 2 64 ALA HA H 24.160 -9.838 -9.202 1.00 . B B . 64 ALA HA 1 1
5 15677 2 2 64 ALA HB1 H 25.099 -12.645 -8.562 1.00 . B B . 64 ALA HB1 1 1
5 15678 2 2 64 ALA HB2 H 26.126 -11.217 -8.678 1.00 . B B . 64 ALA HB2 1 1
5 15679 2 2 64 ALA HB3 H 25.298 -11.825 -10.111 1.00 . B B . 64 ALA HB3 1 1
5 15680 2 2 64 ALA N N 23.919 -10.571 -7.298 1.00 . B B . 64 ALA N 1 1
5 15681 2 2 64 ALA O O 22.677 -12.636 -9.502 1.00 . B B . 64 ALA O 1 1
5 15682 2 2 65 LYS C C 19.851 -10.024 -10.675 1.00 . B B . 65 LYS C 1 1
5 15683 2 2 65 LYS CA C 20.426 -11.071 -9.721 1.00 . B B . 65 LYS CA 1 1
5 15684 2 2 65 LYS CB C 19.548 -11.260 -8.490 1.00 . B B . 65 LYS CB 1 1
5 15685 2 2 65 LYS CD C 17.309 -11.915 -9.542 1.00 . B B . 65 LYS CD 1 1
5 15686 2 2 65 LYS CE C 16.188 -12.942 -9.507 1.00 . B B . 65 LYS CE 1 1
5 15687 2 2 65 LYS CG C 18.428 -12.303 -8.594 1.00 . B B . 65 LYS CG 1 1
5 15688 2 2 65 LYS H H 21.819 -9.669 -9.052 1.00 . B B . 65 LYS H 1 1
5 15689 2 2 65 LYS HA H 20.537 -12.012 -10.240 1.00 . B B . 65 LYS HA 1 1
5 15690 2 2 65 LYS HB2 H 20.179 -11.522 -7.654 1.00 . B B . 65 LYS HB2 1 1
5 15691 2 2 65 LYS HB3 H 19.100 -10.296 -8.303 1.00 . B B . 65 LYS HB3 1 1
5 15692 2 2 65 LYS HD2 H 16.914 -10.953 -9.246 1.00 . B B . 65 LYS HD2 1 1
5 15693 2 2 65 LYS HD3 H 17.701 -11.853 -10.546 1.00 . B B . 65 LYS HD3 1 1
5 15694 2 2 65 LYS HE2 H 15.382 -12.596 -10.138 1.00 . B B . 65 LYS HE2 1 1
5 15695 2 2 65 LYS HE3 H 16.563 -13.881 -9.886 1.00 . B B . 65 LYS HE3 1 1
5 15696 2 2 65 LYS HG2 H 18.857 -13.231 -8.942 1.00 . B B . 65 LYS HG2 1 1
5 15697 2 2 65 LYS HG3 H 18.018 -12.456 -7.607 1.00 . B B . 65 LYS HG3 1 1
5 15698 2 2 65 LYS HZ1 H 16.390 -13.590 -7.527 1.00 . B B . 65 LYS HZ1 1 1
5 15699 2 2 65 LYS HZ2 H 14.821 -13.752 -8.118 1.00 . B B . 65 LYS HZ2 1 1
5 15700 2 2 65 LYS HZ3 H 15.413 -12.233 -7.694 1.00 . B B . 65 LYS HZ3 1 1
5 15701 2 2 65 LYS N N 21.717 -10.621 -9.299 1.00 . B B . 65 LYS N 1 1
5 15702 2 2 65 LYS NZ N 15.669 -13.143 -8.134 1.00 . B B . 65 LYS NZ 1 1
5 15703 2 2 65 LYS O O 18.912 -9.297 -10.364 1.00 . B B . 65 LYS O 1 1
5 15704 2 2 66 SER C C 18.952 -9.633 -13.743 1.00 . B B . 66 SER C 1 1
5 15705 2 2 66 SER CA C 20.028 -9.016 -12.843 1.00 . B B . 66 SER CA 1 1
5 15706 2 2 66 SER CB C 21.267 -8.612 -13.640 1.00 . B B . 66 SER CB 1 1
5 15707 2 2 66 SER H H 21.188 -10.555 -12.003 1.00 . B B . 66 SER H 1 1
5 15708 2 2 66 SER HA H 19.627 -8.139 -12.358 1.00 . B B . 66 SER HA 1 1
5 15709 2 2 66 SER HB2 H 20.963 -8.095 -14.539 1.00 . B B . 66 SER HB2 1 1
5 15710 2 2 66 SER HB3 H 21.886 -7.963 -13.040 1.00 . B B . 66 SER HB3 1 1
5 15711 2 2 66 SER HG H 21.705 -10.055 -14.874 1.00 . B B . 66 SER HG 1 1
5 15712 2 2 66 SER N N 20.433 -9.954 -11.822 1.00 . B B . 66 SER N 1 1
5 15713 2 2 66 SER O O 18.371 -8.969 -14.608 1.00 . B B . 66 SER O 1 1
5 15714 2 2 66 SER OG O 22.028 -9.767 -14.004 1.00 . B B . 66 SER OG 1 1
5 15715 2 2 67 GLU C C 16.350 -11.475 -13.690 1.00 . B B . 67 GLU C 1 1
5 15716 2 2 67 GLU CA C 17.746 -11.667 -14.267 1.00 . B B . 67 GLU CA 1 1
5 15717 2 2 67 GLU CB C 18.145 -13.134 -14.204 1.00 . B B . 67 GLU CB 1 1
5 15718 2 2 67 GLU CD C 20.007 -14.791 -14.403 1.00 . B B . 67 GLU CD 1 1
5 15719 2 2 67 GLU CG C 19.550 -13.398 -14.697 1.00 . B B . 67 GLU CG 1 1
5 15720 2 2 67 GLU H H 19.176 -11.329 -12.773 1.00 . B B . 67 GLU H 1 1
5 15721 2 2 67 GLU HA H 17.767 -11.339 -15.295 1.00 . B B . 67 GLU HA 1 1
5 15722 2 2 67 GLU HB2 H 18.076 -13.472 -13.180 1.00 . B B . 67 GLU HB2 1 1
5 15723 2 2 67 GLU HB3 H 17.460 -13.709 -14.809 1.00 . B B . 67 GLU HB3 1 1
5 15724 2 2 67 GLU HG2 H 19.581 -13.245 -15.766 1.00 . B B . 67 GLU HG2 1 1
5 15725 2 2 67 GLU HG3 H 20.224 -12.704 -14.216 1.00 . B B . 67 GLU HG3 1 1
5 15726 2 2 67 GLU N N 18.695 -10.895 -13.508 1.00 . B B . 67 GLU N 1 1
5 15727 2 2 67 GLU O O 15.993 -12.162 -12.721 1.00 . B B . 67 GLU O 1 1
5 15728 2 2 67 GLU OXT O 15.599 -10.627 -14.181 1.00 . B B . 67 GLU OXT 1 1
5 15729 2 2 67 GLU OE1 O 20.377 -15.069 -13.247 1.00 . B B . 67 GLU OE1 1 1
5 15730 2 2 67 GLU OE2 O 20.015 -15.644 -15.319 1.00 . B B . 67 GLU OE2 1 1
6 15731 1 1 1 MET C C -30.117 9.658 -11.800 1.00 . A A . 1508 MET C 1 1
6 15732 1 1 1 MET CA C -31.612 9.848 -11.595 1.00 . A A . 1508 MET CA 1 1
6 15733 1 1 1 MET CB C -32.309 8.480 -11.439 1.00 . A A . 1508 MET CB 1 1
6 15734 1 1 1 MET CE C -33.469 8.247 -8.368 1.00 . A A . 1508 MET CE 1 1
6 15735 1 1 1 MET CG C -31.679 7.559 -10.388 1.00 . A A . 1508 MET CG 1 1
6 15736 1 1 1 MET H1 H -31.714 11.522 -12.789 1.00 . A A . 1508 MET H1 1 1
6 15737 1 1 1 MET H2 H -33.202 10.791 -12.516 1.00 . A A . 1508 MET H2 1 1
6 15738 1 1 1 MET H3 H -32.076 10.083 -13.594 1.00 . A A . 1508 MET H3 1 1
6 15739 1 1 1 MET HA H -31.760 10.418 -10.690 1.00 . A A . 1508 MET HA 1 1
6 15740 1 1 1 MET HB2 H -33.339 8.646 -11.163 1.00 . A A . 1508 MET HB2 1 1
6 15741 1 1 1 MET HB3 H -32.284 7.971 -12.392 1.00 . A A . 1508 MET HB3 1 1
6 15742 1 1 1 MET HE1 H -33.969 8.874 -9.091 1.00 . A A . 1508 MET HE1 1 1
6 15743 1 1 1 MET HE2 H -33.637 8.636 -7.375 1.00 . A A . 1508 MET HE2 1 1
6 15744 1 1 1 MET HE3 H -33.860 7.243 -8.432 1.00 . A A . 1508 MET HE3 1 1
6 15745 1 1 1 MET HG2 H -32.217 6.622 -10.385 1.00 . A A . 1508 MET HG2 1 1
6 15746 1 1 1 MET HG3 H -30.654 7.374 -10.670 1.00 . A A . 1508 MET HG3 1 1
6 15747 1 1 1 MET N N -32.192 10.600 -12.695 1.00 . A A . 1508 MET N 1 1
6 15748 1 1 1 MET O O -29.674 9.070 -12.788 1.00 . A A . 1508 MET O 1 1
6 15749 1 1 1 MET SD S -31.710 8.229 -8.710 1.00 . A A . 1508 MET SD 1 1
6 15750 1 1 2 LYS C C -27.713 9.104 -9.652 1.00 . A A . 1509 LYS C 1 1
6 15751 1 1 2 LYS CA C -27.936 10.005 -10.849 1.00 . A A . 1509 LYS CA 1 1
6 15752 1 1 2 LYS CB C -27.237 11.359 -10.652 1.00 . A A . 1509 LYS CB 1 1
6 15753 1 1 2 LYS CD C -25.240 10.982 -12.136 1.00 . A A . 1509 LYS CD 1 1
6 15754 1 1 2 LYS CE C -23.720 11.009 -12.238 1.00 . A A . 1509 LYS CE 1 1
6 15755 1 1 2 LYS CG C -25.715 11.330 -10.737 1.00 . A A . 1509 LYS CG 1 1
6 15756 1 1 2 LYS H H -29.762 10.721 -10.165 1.00 . A A . 1509 LYS H 1 1
6 15757 1 1 2 LYS HA H -27.606 9.521 -11.756 1.00 . A A . 1509 LYS HA 1 1
6 15758 1 1 2 LYS HB2 H -27.596 12.042 -11.407 1.00 . A A . 1509 LYS HB2 1 1
6 15759 1 1 2 LYS HB3 H -27.513 11.746 -9.682 1.00 . A A . 1509 LYS HB3 1 1
6 15760 1 1 2 LYS HD2 H -25.588 9.990 -12.388 1.00 . A A . 1509 LYS HD2 1 1
6 15761 1 1 2 LYS HD3 H -25.653 11.697 -12.832 1.00 . A A . 1509 LYS HD3 1 1
6 15762 1 1 2 LYS HE2 H -23.439 10.788 -13.257 1.00 . A A . 1509 LYS HE2 1 1
6 15763 1 1 2 LYS HE3 H -23.376 12.000 -11.980 1.00 . A A . 1509 LYS HE3 1 1
6 15764 1 1 2 LYS HG2 H -25.329 12.302 -10.469 1.00 . A A . 1509 LYS HG2 1 1
6 15765 1 1 2 LYS HG3 H -25.342 10.591 -10.043 1.00 . A A . 1509 LYS HG3 1 1
6 15766 1 1 2 LYS HZ1 H -23.247 10.207 -10.333 1.00 . A A . 1509 LYS HZ1 1 1
6 15767 1 1 2 LYS HZ2 H -22.038 10.057 -11.477 1.00 . A A . 1509 LYS HZ2 1 1
6 15768 1 1 2 LYS HZ3 H -23.392 9.055 -11.564 1.00 . A A . 1509 LYS HZ3 1 1
6 15769 1 1 2 LYS N N -29.359 10.190 -10.893 1.00 . A A . 1509 LYS N 1 1
6 15770 1 1 2 LYS NZ N -23.072 10.022 -11.344 1.00 . A A . 1509 LYS NZ 1 1
6 15771 1 1 2 LYS O O -28.474 9.183 -8.689 1.00 . A A . 1509 LYS O 1 1
6 15772 1 1 3 SER C C -25.118 7.113 -8.262 1.00 . A A . 1510 SER C 1 1
6 15773 1 1 3 SER CA C -26.594 7.292 -8.627 1.00 . A A . 1510 SER CA 1 1
6 15774 1 1 3 SER CB C -27.248 5.970 -9.051 1.00 . A A . 1510 SER CB 1 1
6 15775 1 1 3 SER H H -26.117 8.201 -10.447 1.00 . A A . 1510 SER H 1 1
6 15776 1 1 3 SER HA H -27.124 7.673 -7.767 1.00 . A A . 1510 SER HA 1 1
6 15777 1 1 3 SER HB2 H -26.740 5.584 -9.921 1.00 . A A . 1510 SER HB2 1 1
6 15778 1 1 3 SER HB3 H -27.215 5.232 -8.264 1.00 . A A . 1510 SER HB3 1 1
6 15779 1 1 3 SER HG H -28.964 6.813 -8.746 1.00 . A A . 1510 SER HG 1 1
6 15780 1 1 3 SER N N -26.752 8.236 -9.700 1.00 . A A . 1510 SER N 1 1
6 15781 1 1 3 SER O O -24.237 7.689 -8.925 1.00 . A A . 1510 SER O 1 1
6 15782 1 1 3 SER OG O -28.622 6.185 -9.399 1.00 . A A . 1510 SER OG 1 1
6 15783 1 1 4 ASN C C -22.842 7.263 -6.063 1.00 . A A . 1511 ASN C 1 1
6 15784 1 1 4 ASN CA C -23.523 6.053 -6.688 1.00 . A A . 1511 ASN CA 1 1
6 15785 1 1 4 ASN CB C -22.634 5.419 -7.771 1.00 . A A . 1511 ASN CB 1 1
6 15786 1 1 4 ASN CG C -23.064 4.039 -8.224 1.00 . A A . 1511 ASN CG 1 1
6 15787 1 1 4 ASN H H -25.607 6.038 -6.639 1.00 . A A . 1511 ASN H 1 1
6 15788 1 1 4 ASN HA H -23.663 5.331 -5.897 1.00 . A A . 1511 ASN HA 1 1
6 15789 1 1 4 ASN HB2 H -22.662 6.065 -8.630 1.00 . A A . 1511 ASN HB2 1 1
6 15790 1 1 4 ASN HB3 H -21.637 5.347 -7.368 1.00 . A A . 1511 ASN HB3 1 1
6 15791 1 1 4 ASN HD21 H -23.616 3.607 -6.414 1.00 . A A . 1511 ASN HD21 1 1
6 15792 1 1 4 ASN HD22 H -23.844 2.353 -7.589 1.00 . A A . 1511 ASN HD22 1 1
6 15793 1 1 4 ASN N N -24.862 6.371 -7.176 1.00 . A A . 1511 ASN N 1 1
6 15794 1 1 4 ASN ND2 N -23.557 3.252 -7.324 1.00 . A A . 1511 ASN ND2 1 1
6 15795 1 1 4 ASN O O -21.617 7.366 -6.064 1.00 . A A . 1511 ASN O 1 1
6 15796 1 1 4 ASN OD1 O -22.906 3.678 -9.387 1.00 . A A . 1511 ASN OD1 1 1
6 15797 1 1 5 GLU C C -22.682 8.881 -3.466 1.00 . A A . 1512 GLU C 1 1
6 15798 1 1 5 GLU CA C -23.131 9.341 -4.826 1.00 . A A . 1512 GLU CA 1 1
6 15799 1 1 5 GLU CB C -24.193 10.433 -4.604 1.00 . A A . 1512 GLU CB 1 1
6 15800 1 1 5 GLU CD C -26.358 9.872 -5.723 1.00 . A A . 1512 GLU CD 1 1
6 15801 1 1 5 GLU CG C -25.092 10.708 -5.772 1.00 . A A . 1512 GLU CG 1 1
6 15802 1 1 5 GLU H H -24.622 8.123 -5.671 1.00 . A A . 1512 GLU H 1 1
6 15803 1 1 5 GLU HA H -22.295 9.754 -5.370 1.00 . A A . 1512 GLU HA 1 1
6 15804 1 1 5 GLU HB2 H -24.818 10.142 -3.774 1.00 . A A . 1512 GLU HB2 1 1
6 15805 1 1 5 GLU HB3 H -23.684 11.350 -4.344 1.00 . A A . 1512 GLU HB3 1 1
6 15806 1 1 5 GLU HG2 H -25.335 11.758 -5.751 1.00 . A A . 1512 GLU HG2 1 1
6 15807 1 1 5 GLU HG3 H -24.528 10.470 -6.661 1.00 . A A . 1512 GLU HG3 1 1
6 15808 1 1 5 GLU N N -23.645 8.189 -5.550 1.00 . A A . 1512 GLU N 1 1
6 15809 1 1 5 GLU O O -23.119 7.820 -2.987 1.00 . A A . 1512 GLU O 1 1
6 15810 1 1 5 GLU OE1 O -26.259 8.629 -5.777 1.00 . A A . 1512 GLU OE1 1 1
6 15811 1 1 5 GLU OE2 O -27.472 10.448 -5.696 1.00 . A A . 1512 GLU OE2 1 1
6 15812 1 1 6 HIS C C -21.560 10.490 -0.542 1.00 . A A . 1513 HIS C 1 1
6 15813 1 1 6 HIS CA C -21.370 9.338 -1.527 1.00 . A A . 1513 HIS CA 1 1
6 15814 1 1 6 HIS CB C -19.884 8.845 -1.580 1.00 . A A . 1513 HIS CB 1 1
6 15815 1 1 6 HIS CD2 C -18.139 10.793 -1.483 1.00 . A A . 1513 HIS CD2 1 1
6 15816 1 1 6 HIS CE1 C -17.436 10.715 -3.547 1.00 . A A . 1513 HIS CE1 1 1
6 15817 1 1 6 HIS CG C -18.841 9.816 -2.110 1.00 . A A . 1513 HIS CG 1 1
6 15818 1 1 6 HIS H H -21.655 10.534 -3.258 1.00 . A A . 1513 HIS H 1 1
6 15819 1 1 6 HIS HA H -21.982 8.521 -1.172 1.00 . A A . 1513 HIS HA 1 1
6 15820 1 1 6 HIS HB2 H -19.583 8.598 -0.574 1.00 . A A . 1513 HIS HB2 1 1
6 15821 1 1 6 HIS HB3 H -19.843 7.948 -2.181 1.00 . A A . 1513 HIS HB3 1 1
6 15822 1 1 6 HIS HD1 H -18.666 9.224 -4.158 1.00 . A A . 1513 HIS HD1 1 1
6 15823 1 1 6 HIS HD2 H -18.242 11.093 -0.449 1.00 . A A . 1513 HIS HD2 1 1
6 15824 1 1 6 HIS HE1 H -16.890 10.926 -4.455 1.00 . A A . 1513 HIS HE1 1 1
6 15825 1 1 6 HIS HE2 H -16.659 12.077 -2.230 1.00 . A A . 1513 HIS HE2 1 1
6 15826 1 1 6 HIS N N -21.880 9.672 -2.832 1.00 . A A . 1513 HIS N 1 1
6 15827 1 1 6 HIS ND1 N -18.371 9.800 -3.411 1.00 . A A . 1513 HIS ND1 1 1
6 15828 1 1 6 HIS NE2 N -17.279 11.327 -2.399 1.00 . A A . 1513 HIS NE2 1 1
6 15829 1 1 6 HIS O O -21.012 11.572 -0.711 1.00 . A A . 1513 HIS O 1 1
6 15830 1 1 7 ASP C C -21.373 11.313 2.332 1.00 . A A . 1514 ASP C 1 1
6 15831 1 1 7 ASP CA C -22.661 11.174 1.561 1.00 . A A . 1514 ASP CA 1 1
6 15832 1 1 7 ASP CB C -23.771 10.628 2.481 1.00 . A A . 1514 ASP CB 1 1
6 15833 1 1 7 ASP CG C -23.983 11.448 3.745 1.00 . A A . 1514 ASP CG 1 1
6 15834 1 1 7 ASP H H -22.960 9.420 0.380 1.00 . A A . 1514 ASP H 1 1
6 15835 1 1 7 ASP HA H -22.947 12.138 1.167 1.00 . A A . 1514 ASP HA 1 1
6 15836 1 1 7 ASP HB2 H -24.708 10.589 1.944 1.00 . A A . 1514 ASP HB2 1 1
6 15837 1 1 7 ASP HB3 H -23.501 9.623 2.774 1.00 . A A . 1514 ASP HB3 1 1
6 15838 1 1 7 ASP N N -22.428 10.248 0.440 1.00 . A A . 1514 ASP N 1 1
6 15839 1 1 7 ASP O O -20.859 12.406 2.532 1.00 . A A . 1514 ASP O 1 1
6 15840 1 1 7 ASP OD1 O -24.680 12.491 3.685 1.00 . A A . 1514 ASP OD1 1 1
6 15841 1 1 7 ASP OD2 O -23.429 11.088 4.806 1.00 . A A . 1514 ASP OD2 1 1
6 15842 1 1 8 ASP C C -18.765 9.073 2.641 1.00 . A A . 1515 ASP C 1 1
6 15843 1 1 8 ASP CA C -19.549 10.151 3.354 1.00 . A A . 1515 ASP CA 1 1
6 15844 1 1 8 ASP CB C -19.645 9.879 4.866 1.00 . A A . 1515 ASP CB 1 1
6 15845 1 1 8 ASP CG C -18.318 10.001 5.588 1.00 . A A . 1515 ASP CG 1 1
6 15846 1 1 8 ASP H H -21.345 9.364 2.609 1.00 . A A . 1515 ASP H 1 1
6 15847 1 1 8 ASP HA H -19.069 11.102 3.172 1.00 . A A . 1515 ASP HA 1 1
6 15848 1 1 8 ASP HB2 H -20.330 10.588 5.308 1.00 . A A . 1515 ASP HB2 1 1
6 15849 1 1 8 ASP HB3 H -20.025 8.879 5.015 1.00 . A A . 1515 ASP HB3 1 1
6 15850 1 1 8 ASP N N -20.845 10.196 2.734 1.00 . A A . 1515 ASP N 1 1
6 15851 1 1 8 ASP O O -17.978 9.363 1.764 1.00 . A A . 1515 ASP O 1 1
6 15852 1 1 8 ASP OD1 O -17.516 9.040 5.550 1.00 . A A . 1515 ASP OD1 1 1
6 15853 1 1 8 ASP OD2 O -18.031 11.049 6.190 1.00 . A A . 1515 ASP OD2 1 1
6 15854 1 1 9 CYS C C -19.491 5.589 2.216 1.00 . A A . 1516 CYS C 1 1
6 15855 1 1 9 CYS CA C -18.464 6.720 2.264 1.00 . A A . 1516 CYS CA 1 1
6 15856 1 1 9 CYS CB C -17.204 6.286 2.993 1.00 . A A . 1516 CYS CB 1 1
6 15857 1 1 9 CYS H H -19.732 7.634 3.636 1.00 . A A . 1516 CYS H 1 1
6 15858 1 1 9 CYS HA H -18.210 7.043 1.263 1.00 . A A . 1516 CYS HA 1 1
6 15859 1 1 9 CYS HB2 H -16.558 7.143 3.121 1.00 . A A . 1516 CYS HB2 1 1
6 15860 1 1 9 CYS HB3 H -17.474 5.896 3.963 1.00 . A A . 1516 CYS HB3 1 1
6 15861 1 1 9 CYS N N -19.074 7.839 2.928 1.00 . A A . 1516 CYS N 1 1
6 15862 1 1 9 CYS O O -19.472 4.648 3.023 1.00 . A A . 1516 CYS O 1 1
6 15863 1 1 9 CYS SG S -16.252 5.000 2.121 1.00 . A A . 1516 CYS SG 1 1
6 15864 1 1 10 GLN C C -22.136 5.118 -0.196 1.00 . A A . 1517 GLN C 1 1
6 15865 1 1 10 GLN CA C -21.527 4.828 1.158 1.00 . A A . 1517 GLN CA 1 1
6 15866 1 1 10 GLN CB C -22.551 5.102 2.299 1.00 . A A . 1517 GLN CB 1 1
6 15867 1 1 10 GLN CD C -24.165 6.759 3.351 1.00 . A A . 1517 GLN CD 1 1
6 15868 1 1 10 GLN CG C -23.066 6.535 2.352 1.00 . A A . 1517 GLN CG 1 1
6 15869 1 1 10 GLN H H -20.338 6.369 0.562 1.00 . A A . 1517 GLN H 1 1
6 15870 1 1 10 GLN HA H -21.184 3.805 1.199 1.00 . A A . 1517 GLN HA 1 1
6 15871 1 1 10 GLN HB2 H -23.394 4.441 2.177 1.00 . A A . 1517 GLN HB2 1 1
6 15872 1 1 10 GLN HB3 H -22.077 4.879 3.243 1.00 . A A . 1517 GLN HB3 1 1
6 15873 1 1 10 GLN HE21 H -24.922 8.134 2.180 1.00 . A A . 1517 GLN HE21 1 1
6 15874 1 1 10 GLN HE22 H -25.768 7.863 3.675 1.00 . A A . 1517 GLN HE22 1 1
6 15875 1 1 10 GLN HG2 H -22.263 7.193 2.652 1.00 . A A . 1517 GLN HG2 1 1
6 15876 1 1 10 GLN HG3 H -23.423 6.820 1.374 1.00 . A A . 1517 GLN HG3 1 1
6 15877 1 1 10 GLN N N -20.403 5.702 1.278 1.00 . A A . 1517 GLN N 1 1
6 15878 1 1 10 GLN NE2 N -25.039 7.670 3.038 1.00 . A A . 1517 GLN NE2 1 1
6 15879 1 1 10 GLN O O -21.998 6.241 -0.690 1.00 . A A . 1517 GLN O 1 1
6 15880 1 1 10 GLN OE1 O -24.236 6.114 4.387 1.00 . A A . 1517 GLN OE1 1 1
6 15881 1 1 11 VAL C C -24.618 3.513 -2.286 1.00 . A A . 1518 VAL C 1 1
6 15882 1 1 11 VAL CA C -23.324 4.297 -2.135 1.00 . A A . 1518 VAL CA 1 1
6 15883 1 1 11 VAL CB C -22.328 3.842 -3.247 1.00 . A A . 1518 VAL CB 1 1
6 15884 1 1 11 VAL CG1 C -21.279 4.900 -3.515 1.00 . A A . 1518 VAL CG1 1 1
6 15885 1 1 11 VAL CG2 C -21.635 2.542 -2.869 1.00 . A A . 1518 VAL CG2 1 1
6 15886 1 1 11 VAL H H -22.901 3.281 -0.359 1.00 . A A . 1518 VAL H 1 1
6 15887 1 1 11 VAL HA H -23.536 5.345 -2.283 1.00 . A A . 1518 VAL HA 1 1
6 15888 1 1 11 VAL HB H -22.901 3.666 -4.143 1.00 . A A . 1518 VAL HB 1 1
6 15889 1 1 11 VAL HG11 H -21.760 5.812 -3.836 1.00 . A A . 1518 VAL HG11 1 1
6 15890 1 1 11 VAL HG12 H -20.611 4.541 -4.283 1.00 . A A . 1518 VAL HG12 1 1
6 15891 1 1 11 VAL HG13 H -20.720 5.082 -2.609 1.00 . A A . 1518 VAL HG13 1 1
6 15892 1 1 11 VAL HG21 H -20.985 2.698 -2.014 1.00 . A A . 1518 VAL HG21 1 1
6 15893 1 1 11 VAL HG22 H -21.008 2.225 -3.690 1.00 . A A . 1518 VAL HG22 1 1
6 15894 1 1 11 VAL HG23 H -22.354 1.777 -2.631 1.00 . A A . 1518 VAL HG23 1 1
6 15895 1 1 11 VAL N N -22.765 4.147 -0.804 1.00 . A A . 1518 VAL N 1 1
6 15896 1 1 11 VAL O O -24.762 2.432 -1.741 1.00 . A A . 1518 VAL O 1 1
6 15897 1 1 12 THR C C -26.728 2.705 -4.635 1.00 . A A . 1519 THR C 1 1
6 15898 1 1 12 THR CA C -26.804 3.406 -3.272 1.00 . A A . 1519 THR CA 1 1
6 15899 1 1 12 THR CB C -27.964 4.431 -3.268 1.00 . A A . 1519 THR CB 1 1
6 15900 1 1 12 THR CG2 C -29.310 3.740 -3.379 1.00 . A A . 1519 THR CG2 1 1
6 15901 1 1 12 THR H H -25.418 4.965 -3.387 1.00 . A A . 1519 THR H 1 1
6 15902 1 1 12 THR HA H -26.982 2.670 -2.502 1.00 . A A . 1519 THR HA 1 1
6 15903 1 1 12 THR HB H -27.847 5.114 -4.098 1.00 . A A . 1519 THR HB 1 1
6 15904 1 1 12 THR HG1 H -27.147 4.914 -1.552 1.00 . A A . 1519 THR HG1 1 1
6 15905 1 1 12 THR HG21 H -29.346 3.195 -4.310 1.00 . A A . 1519 THR HG21 1 1
6 15906 1 1 12 THR HG22 H -30.095 4.481 -3.355 1.00 . A A . 1519 THR HG22 1 1
6 15907 1 1 12 THR HG23 H -29.429 3.053 -2.553 1.00 . A A . 1519 THR HG23 1 1
6 15908 1 1 12 THR N N -25.554 4.069 -3.002 1.00 . A A . 1519 THR N 1 1
6 15909 1 1 12 THR O O -26.122 3.231 -5.579 1.00 . A A . 1519 THR O 1 1
6 15910 1 1 12 THR OG1 O -27.938 5.168 -2.039 1.00 . A A . 1519 THR OG1 1 1
6 15911 1 1 13 ASN C C -28.486 1.283 -6.784 1.00 . A A . 1520 ASN C 1 1
6 15912 1 1 13 ASN CA C -27.361 0.718 -5.915 1.00 . A A . 1520 ASN CA 1 1
6 15913 1 1 13 ASN CB C -27.702 -0.732 -5.535 1.00 . A A . 1520 ASN CB 1 1
6 15914 1 1 13 ASN CG C -27.738 -1.705 -6.708 1.00 . A A . 1520 ASN CG 1 1
6 15915 1 1 13 ASN H H -27.656 1.099 -3.889 1.00 . A A . 1520 ASN H 1 1
6 15916 1 1 13 ASN HA H -26.416 0.741 -6.439 1.00 . A A . 1520 ASN HA 1 1
6 15917 1 1 13 ASN HB2 H -26.961 -1.088 -4.835 1.00 . A A . 1520 ASN HB2 1 1
6 15918 1 1 13 ASN HB3 H -28.668 -0.742 -5.052 1.00 . A A . 1520 ASN HB3 1 1
6 15919 1 1 13 ASN HD21 H -27.473 -3.171 -5.452 1.00 . A A . 1520 ASN HD21 1 1
6 15920 1 1 13 ASN HD22 H -27.621 -3.624 -7.125 1.00 . A A . 1520 ASN HD22 1 1
6 15921 1 1 13 ASN N N -27.279 1.504 -4.701 1.00 . A A . 1520 ASN N 1 1
6 15922 1 1 13 ASN ND2 N -27.590 -2.949 -6.408 1.00 . A A . 1520 ASN ND2 1 1
6 15923 1 1 13 ASN O O -29.664 1.222 -6.389 1.00 . A A . 1520 ASN O 1 1
6 15924 1 1 13 ASN OD1 O -27.966 -1.334 -7.853 1.00 . A A . 1520 ASN OD1 1 1
6 15925 1 1 14 PRO C C -30.232 1.463 -9.366 1.00 . A A . 1521 PRO C 1 1
6 15926 1 1 14 PRO CA C -29.130 2.425 -8.895 1.00 . A A . 1521 PRO CA 1 1
6 15927 1 1 14 PRO CB C -28.282 2.853 -10.104 1.00 . A A . 1521 PRO CB 1 1
6 15928 1 1 14 PRO CD C -26.784 1.853 -8.530 1.00 . A A . 1521 PRO CD 1 1
6 15929 1 1 14 PRO CG C -27.001 2.103 -9.988 1.00 . A A . 1521 PRO CG 1 1
6 15930 1 1 14 PRO HA H -29.586 3.299 -8.455 1.00 . A A . 1521 PRO HA 1 1
6 15931 1 1 14 PRO HB2 H -28.804 2.598 -11.014 1.00 . A A . 1521 PRO HB2 1 1
6 15932 1 1 14 PRO HB3 H -28.120 3.920 -10.068 1.00 . A A . 1521 PRO HB3 1 1
6 15933 1 1 14 PRO HD2 H -26.277 0.911 -8.380 1.00 . A A . 1521 PRO HD2 1 1
6 15934 1 1 14 PRO HD3 H -26.220 2.659 -8.086 1.00 . A A . 1521 PRO HD3 1 1
6 15935 1 1 14 PRO HG2 H -27.067 1.169 -10.526 1.00 . A A . 1521 PRO HG2 1 1
6 15936 1 1 14 PRO HG3 H -26.196 2.703 -10.386 1.00 . A A . 1521 PRO HG3 1 1
6 15937 1 1 14 PRO N N -28.153 1.808 -7.977 1.00 . A A . 1521 PRO N 1 1
6 15938 1 1 14 PRO O O -31.341 1.895 -9.723 1.00 . A A . 1521 PRO O 1 1
6 15939 1 1 15 SER C C -32.020 -1.102 -8.924 1.00 . A A . 1522 SER C 1 1
6 15940 1 1 15 SER CA C -30.825 -0.829 -9.851 1.00 . A A . 1522 SER CA 1 1
6 15941 1 1 15 SER CB C -30.037 -2.112 -10.124 1.00 . A A . 1522 SER CB 1 1
6 15942 1 1 15 SER H H -29.063 -0.114 -8.996 1.00 . A A . 1522 SER H 1 1
6 15943 1 1 15 SER HA H -31.208 -0.477 -10.797 1.00 . A A . 1522 SER HA 1 1
6 15944 1 1 15 SER HB2 H -29.629 -2.472 -9.190 1.00 . A A . 1522 SER HB2 1 1
6 15945 1 1 15 SER HB3 H -30.686 -2.865 -10.545 1.00 . A A . 1522 SER HB3 1 1
6 15946 1 1 15 SER HG H -28.631 -2.693 -11.380 1.00 . A A . 1522 SER HG 1 1
6 15947 1 1 15 SER N N -29.932 0.182 -9.348 1.00 . A A . 1522 SER N 1 1
6 15948 1 1 15 SER O O -33.105 -1.441 -9.401 1.00 . A A . 1522 SER O 1 1
6 15949 1 1 15 SER OG O -28.960 -1.849 -11.024 1.00 . A A . 1522 SER OG 1 1
6 15950 1 1 16 THR C C -33.148 -0.258 -5.590 1.00 . A A . 1523 THR C 1 1
6 15951 1 1 16 THR CA C -32.953 -1.280 -6.727 1.00 . A A . 1523 THR CA 1 1
6 15952 1 1 16 THR CB C -32.822 -2.743 -6.181 1.00 . A A . 1523 THR CB 1 1
6 15953 1 1 16 THR CG2 C -31.541 -2.917 -5.393 1.00 . A A . 1523 THR CG2 1 1
6 15954 1 1 16 THR H H -30.989 -0.627 -7.275 1.00 . A A . 1523 THR H 1 1
6 15955 1 1 16 THR HA H -33.849 -1.234 -7.331 1.00 . A A . 1523 THR HA 1 1
6 15956 1 1 16 THR HB H -32.798 -3.413 -7.027 1.00 . A A . 1523 THR HB 1 1
6 15957 1 1 16 THR HG1 H -34.591 -3.506 -5.964 1.00 . A A . 1523 THR HG1 1 1
6 15958 1 1 16 THR HG21 H -30.714 -2.621 -6.020 1.00 . A A . 1523 THR HG21 1 1
6 15959 1 1 16 THR HG22 H -31.433 -3.955 -5.111 1.00 . A A . 1523 THR HG22 1 1
6 15960 1 1 16 THR HG23 H -31.574 -2.307 -4.503 1.00 . A A . 1523 THR HG23 1 1
6 15961 1 1 16 THR N N -31.848 -0.951 -7.620 1.00 . A A . 1523 THR N 1 1
6 15962 1 1 16 THR O O -34.166 -0.273 -4.894 1.00 . A A . 1523 THR O 1 1
6 15963 1 1 16 THR OG1 O -33.945 -3.103 -5.359 1.00 . A A . 1523 THR OG1 1 1
6 15964 1 1 17 GLY C C -31.862 1.076 -3.020 1.00 . A A . 1524 GLY C 1 1
6 15965 1 1 17 GLY CA C -32.315 1.624 -4.358 1.00 . A A . 1524 GLY CA 1 1
6 15966 1 1 17 GLY H H -31.419 0.681 -6.014 1.00 . A A . 1524 GLY H 1 1
6 15967 1 1 17 GLY HA2 H -31.714 2.489 -4.596 1.00 . A A . 1524 GLY HA2 1 1
6 15968 1 1 17 GLY HA3 H -33.353 1.914 -4.280 1.00 . A A . 1524 GLY HA3 1 1
6 15969 1 1 17 GLY N N -32.198 0.643 -5.419 1.00 . A A . 1524 GLY N 1 1
6 15970 1 1 17 GLY O O -32.375 1.463 -1.972 1.00 . A A . 1524 GLY O 1 1
6 15971 1 1 18 HIS C C -29.097 0.323 -1.462 1.00 . A A . 1525 HIS C 1 1
6 15972 1 1 18 HIS CA C -30.384 -0.408 -1.832 1.00 . A A . 1525 HIS CA 1 1
6 15973 1 1 18 HIS CB C -30.153 -1.923 -1.979 1.00 . A A . 1525 HIS CB 1 1
6 15974 1 1 18 HIS CD2 C -30.478 -2.751 0.473 1.00 . A A . 1525 HIS CD2 1 1
6 15975 1 1 18 HIS CE1 C -28.573 -3.759 0.731 1.00 . A A . 1525 HIS CE1 1 1
6 15976 1 1 18 HIS CG C -29.791 -2.618 -0.687 1.00 . A A . 1525 HIS CG 1 1
6 15977 1 1 18 HIS H H -30.538 -0.103 -3.916 1.00 . A A . 1525 HIS H 1 1
6 15978 1 1 18 HIS HA H -31.110 -0.224 -1.054 1.00 . A A . 1525 HIS HA 1 1
6 15979 1 1 18 HIS HB2 H -31.053 -2.371 -2.372 1.00 . A A . 1525 HIS HB2 1 1
6 15980 1 1 18 HIS HB3 H -29.350 -2.084 -2.684 1.00 . A A . 1525 HIS HB3 1 1
6 15981 1 1 18 HIS HD1 H -27.901 -3.427 -1.167 1.00 . A A . 1525 HIS HD1 1 1
6 15982 1 1 18 HIS HD2 H -31.468 -2.369 0.679 1.00 . A A . 1525 HIS HD2 1 1
6 15983 1 1 18 HIS HE1 H -27.755 -4.314 1.163 1.00 . A A . 1525 HIS HE1 1 1
6 15984 1 1 18 HIS HE2 H -29.897 -3.698 2.265 1.00 . A A . 1525 HIS HE2 1 1
6 15985 1 1 18 HIS N N -30.909 0.168 -3.053 1.00 . A A . 1525 HIS N 1 1
6 15986 1 1 18 HIS ND1 N -28.608 -3.268 -0.487 1.00 . A A . 1525 HIS ND1 1 1
6 15987 1 1 18 HIS NE2 N -29.690 -3.463 1.329 1.00 . A A . 1525 HIS NE2 1 1
6 15988 1 1 18 HIS O O -28.229 0.531 -2.309 1.00 . A A . 1525 HIS O 1 1
6 15989 1 1 19 LEU C C -26.760 0.627 0.807 1.00 . A A . 1526 LEU C 1 1
6 15990 1 1 19 LEU CA C -27.906 1.520 0.275 1.00 . A A . 1526 LEU CA 1 1
6 15991 1 1 19 LEU CB C -28.483 2.477 1.382 1.00 . A A . 1526 LEU CB 1 1
6 15992 1 1 19 LEU CD1 C -26.787 2.725 3.296 1.00 . A A . 1526 LEU CD1 1 1
6 15993 1 1 19 LEU CD2 C -26.591 4.235 1.329 1.00 . A A . 1526 LEU CD2 1 1
6 15994 1 1 19 LEU CG C -27.556 3.447 2.201 1.00 . A A . 1526 LEU CG 1 1
6 15995 1 1 19 LEU H H -29.732 0.471 0.393 1.00 . A A . 1526 LEU H 1 1
6 15996 1 1 19 LEU HA H -27.581 2.136 -0.551 1.00 . A A . 1526 LEU HA 1 1
6 15997 1 1 19 LEU HB2 H -29.245 3.083 0.917 1.00 . A A . 1526 LEU HB2 1 1
6 15998 1 1 19 LEU HB3 H -28.991 1.853 2.105 1.00 . A A . 1526 LEU HB3 1 1
6 15999 1 1 19 LEU HD11 H -26.168 1.959 2.854 1.00 . A A . 1526 LEU HD11 1 1
6 16000 1 1 19 LEU HD12 H -27.483 2.274 3.988 1.00 . A A . 1526 LEU HD12 1 1
6 16001 1 1 19 LEU HD13 H -26.163 3.433 3.823 1.00 . A A . 1526 LEU HD13 1 1
6 16002 1 1 19 LEU HD21 H -25.749 3.604 1.098 1.00 . A A . 1526 LEU HD21 1 1
6 16003 1 1 19 LEU HD22 H -26.252 5.100 1.881 1.00 . A A . 1526 LEU HD22 1 1
6 16004 1 1 19 LEU HD23 H -27.071 4.559 0.417 1.00 . A A . 1526 LEU HD23 1 1
6 16005 1 1 19 LEU HG H -28.205 4.149 2.700 1.00 . A A . 1526 LEU HG 1 1
6 16006 1 1 19 LEU N N -29.011 0.724 -0.230 1.00 . A A . 1526 LEU N 1 1
6 16007 1 1 19 LEU O O -26.993 -0.237 1.650 1.00 . A A . 1526 LEU O 1 1
6 16008 1 1 20 PHE C C -23.714 1.189 1.739 1.00 . A A . 1527 PHE C 1 1
6 16009 1 1 20 PHE CA C -24.356 0.190 0.797 1.00 . A A . 1527 PHE CA 1 1
6 16010 1 1 20 PHE CB C -23.290 -0.158 -0.272 1.00 . A A . 1527 PHE CB 1 1
6 16011 1 1 20 PHE CD1 C -23.462 -2.516 -1.057 1.00 . A A . 1527 PHE CD1 1 1
6 16012 1 1 20 PHE CD2 C -24.142 -0.796 -2.555 1.00 . A A . 1527 PHE CD2 1 1
6 16013 1 1 20 PHE CE1 C -23.747 -3.458 -2.013 1.00 . A A . 1527 PHE CE1 1 1
6 16014 1 1 20 PHE CE2 C -24.433 -1.734 -3.507 1.00 . A A . 1527 PHE CE2 1 1
6 16015 1 1 20 PHE CG C -23.655 -1.176 -1.310 1.00 . A A . 1527 PHE CG 1 1
6 16016 1 1 20 PHE CZ C -24.232 -3.063 -3.237 1.00 . A A . 1527 PHE CZ 1 1
6 16017 1 1 20 PHE H H -25.458 1.282 -0.591 1.00 . A A . 1527 PHE H 1 1
6 16018 1 1 20 PHE HA H -24.642 -0.691 1.341 1.00 . A A . 1527 PHE HA 1 1
6 16019 1 1 20 PHE HB2 H -22.935 0.725 -0.780 1.00 . A A . 1527 PHE HB2 1 1
6 16020 1 1 20 PHE HB3 H -22.447 -0.556 0.272 1.00 . A A . 1527 PHE HB3 1 1
6 16021 1 1 20 PHE HD1 H -23.082 -2.820 -0.092 1.00 . A A . 1527 PHE HD1 1 1
6 16022 1 1 20 PHE HD2 H -24.307 0.241 -2.798 1.00 . A A . 1527 PHE HD2 1 1
6 16023 1 1 20 PHE HE1 H -23.598 -4.507 -1.804 1.00 . A A . 1527 PHE HE1 1 1
6 16024 1 1 20 PHE HE2 H -24.813 -1.428 -4.470 1.00 . A A . 1527 PHE HE2 1 1
6 16025 1 1 20 PHE HZ H -24.457 -3.804 -3.990 1.00 . A A . 1527 PHE HZ 1 1
6 16026 1 1 20 PHE N N -25.564 0.784 0.246 1.00 . A A . 1527 PHE N 1 1
6 16027 1 1 20 PHE O O -23.474 2.329 1.351 1.00 . A A . 1527 PHE O 1 1
6 16028 1 1 21 ASP C C -21.475 0.917 4.340 1.00 . A A . 1528 ASP C 1 1
6 16029 1 1 21 ASP CA C -22.760 1.589 3.929 1.00 . A A . 1528 ASP CA 1 1
6 16030 1 1 21 ASP CB C -23.642 1.820 5.164 1.00 . A A . 1528 ASP CB 1 1
6 16031 1 1 21 ASP CG C -22.910 2.552 6.286 1.00 . A A . 1528 ASP CG 1 1
6 16032 1 1 21 ASP H H -23.655 -0.165 3.180 1.00 . A A . 1528 ASP H 1 1
6 16033 1 1 21 ASP HA H -22.529 2.539 3.471 1.00 . A A . 1528 ASP HA 1 1
6 16034 1 1 21 ASP HB2 H -24.492 2.423 4.875 1.00 . A A . 1528 ASP HB2 1 1
6 16035 1 1 21 ASP HB3 H -23.971 0.859 5.539 1.00 . A A . 1528 ASP HB3 1 1
6 16036 1 1 21 ASP N N -23.431 0.764 2.936 1.00 . A A . 1528 ASP N 1 1
6 16037 1 1 21 ASP O O -21.488 -0.162 4.933 1.00 . A A . 1528 ASP O 1 1
6 16038 1 1 21 ASP OD1 O -22.863 3.804 6.269 1.00 . A A . 1528 ASP OD1 1 1
6 16039 1 1 21 ASP OD2 O -22.359 1.890 7.198 1.00 . A A . 1528 ASP OD2 1 1
6 16040 1 1 22 LEU C C -18.553 1.585 5.616 1.00 . A A . 1529 LEU C 1 1
6 16041 1 1 22 LEU CA C -19.081 0.970 4.336 1.00 . A A . 1529 LEU CA 1 1
6 16042 1 1 22 LEU CB C -18.098 1.173 3.172 1.00 . A A . 1529 LEU CB 1 1
6 16043 1 1 22 LEU CD1 C -18.166 -1.172 2.220 1.00 . A A . 1529 LEU CD1 1 1
6 16044 1 1 22 LEU CD2 C -19.596 0.576 1.154 1.00 . A A . 1529 LEU CD2 1 1
6 16045 1 1 22 LEU CG C -18.288 0.303 1.902 1.00 . A A . 1529 LEU CG 1 1
6 16046 1 1 22 LEU H H -20.365 2.392 3.546 1.00 . A A . 1529 LEU H 1 1
6 16047 1 1 22 LEU HA H -19.218 -0.089 4.497 1.00 . A A . 1529 LEU HA 1 1
6 16048 1 1 22 LEU HB2 H -18.157 2.208 2.870 1.00 . A A . 1529 LEU HB2 1 1
6 16049 1 1 22 LEU HB3 H -17.101 0.993 3.550 1.00 . A A . 1529 LEU HB3 1 1
6 16050 1 1 22 LEU HD11 H -18.306 -1.741 1.313 1.00 . A A . 1529 LEU HD11 1 1
6 16051 1 1 22 LEU HD12 H -18.918 -1.452 2.943 1.00 . A A . 1529 LEU HD12 1 1
6 16052 1 1 22 LEU HD13 H -17.184 -1.372 2.622 1.00 . A A . 1529 LEU HD13 1 1
6 16053 1 1 22 LEU HD21 H -19.648 1.611 0.851 1.00 . A A . 1529 LEU HD21 1 1
6 16054 1 1 22 LEU HD22 H -20.444 0.305 1.765 1.00 . A A . 1529 LEU HD22 1 1
6 16055 1 1 22 LEU HD23 H -19.609 -0.047 0.274 1.00 . A A . 1529 LEU HD23 1 1
6 16056 1 1 22 LEU HG H -17.470 0.574 1.256 1.00 . A A . 1529 LEU HG 1 1
6 16057 1 1 22 LEU N N -20.367 1.530 4.017 1.00 . A A . 1529 LEU N 1 1
6 16058 1 1 22 LEU O O -17.502 1.198 6.133 1.00 . A A . 1529 LEU O 1 1
6 16059 1 1 23 SER C C -18.923 2.243 8.559 1.00 . A A . 1530 SER C 1 1
6 16060 1 1 23 SER CA C -18.994 3.209 7.380 1.00 . A A . 1530 SER CA 1 1
6 16061 1 1 23 SER CB C -20.028 4.295 7.670 1.00 . A A . 1530 SER CB 1 1
6 16062 1 1 23 SER H H -20.200 2.650 5.715 1.00 . A A . 1530 SER H 1 1
6 16063 1 1 23 SER HA H -18.027 3.667 7.238 1.00 . A A . 1530 SER HA 1 1
6 16064 1 1 23 SER HB2 H -20.872 3.899 8.217 1.00 . A A . 1530 SER HB2 1 1
6 16065 1 1 23 SER HB3 H -19.559 5.052 8.283 1.00 . A A . 1530 SER HB3 1 1
6 16066 1 1 23 SER HG H -21.345 4.527 6.306 1.00 . A A . 1530 SER HG 1 1
6 16067 1 1 23 SER N N -19.345 2.486 6.166 1.00 . A A . 1530 SER N 1 1
6 16068 1 1 23 SER O O -18.207 2.474 9.515 1.00 . A A . 1530 SER O 1 1
6 16069 1 1 23 SER OG O -20.465 4.914 6.466 1.00 . A A . 1530 SER OG 1 1
6 16070 1 1 24 SER C C -18.269 -0.509 9.669 1.00 . A A . 1531 SER C 1 1
6 16071 1 1 24 SER CA C -19.678 0.103 9.474 1.00 . A A . 1531 SER CA 1 1
6 16072 1 1 24 SER CB C -20.708 -0.981 9.069 1.00 . A A . 1531 SER CB 1 1
6 16073 1 1 24 SER H H -20.226 1.039 7.664 1.00 . A A . 1531 SER H 1 1
6 16074 1 1 24 SER HA H -19.994 0.555 10.403 1.00 . A A . 1531 SER HA 1 1
6 16075 1 1 24 SER HB2 H -21.679 -0.522 8.957 1.00 . A A . 1531 SER HB2 1 1
6 16076 1 1 24 SER HB3 H -20.410 -1.412 8.124 1.00 . A A . 1531 SER HB3 1 1
6 16077 1 1 24 SER HG H -21.116 -1.623 10.869 1.00 . A A . 1531 SER HG 1 1
6 16078 1 1 24 SER N N -19.654 1.142 8.456 1.00 . A A . 1531 SER N 1 1
6 16079 1 1 24 SER O O -17.934 -1.018 10.746 1.00 . A A . 1531 SER O 1 1
6 16080 1 1 24 SER OG O -20.811 -2.018 10.035 1.00 . A A . 1531 SER OG 1 1
6 16081 1 1 25 LEU C C -15.055 0.050 9.075 1.00 . A A . 1532 LEU C 1 1
6 16082 1 1 25 LEU CA C -16.108 -0.987 8.699 1.00 . A A . 1532 LEU CA 1 1
6 16083 1 1 25 LEU CB C -15.769 -1.614 7.360 1.00 . A A . 1532 LEU CB 1 1
6 16084 1 1 25 LEU CD1 C -16.350 -3.086 5.460 1.00 . A A . 1532 LEU CD1 1 1
6 16085 1 1 25 LEU CD2 C -16.602 -3.945 7.782 1.00 . A A . 1532 LEU CD2 1 1
6 16086 1 1 25 LEU CG C -16.698 -2.720 6.879 1.00 . A A . 1532 LEU CG 1 1
6 16087 1 1 25 LEU H H -17.704 0.068 7.834 1.00 . A A . 1532 LEU H 1 1
6 16088 1 1 25 LEU HA H -16.113 -1.759 9.450 1.00 . A A . 1532 LEU HA 1 1
6 16089 1 1 25 LEU HB2 H -15.769 -0.830 6.617 1.00 . A A . 1532 LEU HB2 1 1
6 16090 1 1 25 LEU HB3 H -14.770 -2.021 7.424 1.00 . A A . 1532 LEU HB3 1 1
6 16091 1 1 25 LEU HD11 H -16.457 -2.199 4.855 1.00 . A A . 1532 LEU HD11 1 1
6 16092 1 1 25 LEU HD12 H -17.015 -3.859 5.107 1.00 . A A . 1532 LEU HD12 1 1
6 16093 1 1 25 LEU HD13 H -15.325 -3.424 5.421 1.00 . A A . 1532 LEU HD13 1 1
6 16094 1 1 25 LEU HD21 H -16.940 -3.696 8.777 1.00 . A A . 1532 LEU HD21 1 1
6 16095 1 1 25 LEU HD22 H -15.574 -4.274 7.828 1.00 . A A . 1532 LEU HD22 1 1
6 16096 1 1 25 LEU HD23 H -17.213 -4.741 7.383 1.00 . A A . 1532 LEU HD23 1 1
6 16097 1 1 25 LEU HG H -17.715 -2.356 6.900 1.00 . A A . 1532 LEU HG 1 1
6 16098 1 1 25 LEU N N -17.435 -0.410 8.650 1.00 . A A . 1532 LEU N 1 1
6 16099 1 1 25 LEU O O -13.870 -0.221 9.019 1.00 . A A . 1532 LEU O 1 1
6 16100 1 1 26 SER C C -13.824 1.960 11.145 1.00 . A A . 1533 SER C 1 1
6 16101 1 1 26 SER CA C -14.559 2.285 9.840 1.00 . A A . 1533 SER CA 1 1
6 16102 1 1 26 SER CB C -15.270 3.644 9.954 1.00 . A A . 1533 SER CB 1 1
6 16103 1 1 26 SER H H -16.459 1.362 9.481 1.00 . A A . 1533 SER H 1 1
6 16104 1 1 26 SER HA H -13.822 2.350 9.052 1.00 . A A . 1533 SER HA 1 1
6 16105 1 1 26 SER HB2 H -14.551 4.387 10.266 1.00 . A A . 1533 SER HB2 1 1
6 16106 1 1 26 SER HB3 H -15.669 3.921 8.991 1.00 . A A . 1533 SER HB3 1 1
6 16107 1 1 26 SER HG H -17.137 3.429 10.410 1.00 . A A . 1533 SER HG 1 1
6 16108 1 1 26 SER N N -15.489 1.224 9.462 1.00 . A A . 1533 SER N 1 1
6 16109 1 1 26 SER O O -14.116 0.951 11.825 1.00 . A A . 1533 SER O 1 1
6 16110 1 1 26 SER OG O -16.328 3.604 10.915 1.00 . A A . 1533 SER OG 1 1
6 16111 1 1 27 GLY C C -11.031 3.593 12.745 1.00 . A A . 1534 GLY C 1 1
6 16112 1 1 27 GLY CA C -12.158 2.616 12.690 1.00 . A A . 1534 GLY CA 1 1
6 16113 1 1 27 GLY H H -12.683 3.568 10.928 1.00 . A A . 1534 GLY H 1 1
6 16114 1 1 27 GLY HA2 H -12.840 2.837 13.507 1.00 . A A . 1534 GLY HA2 1 1
6 16115 1 1 27 GLY HA3 H -11.762 1.606 12.715 1.00 . A A . 1534 GLY HA3 1 1
6 16116 1 1 27 GLY N N -12.895 2.794 11.491 1.00 . A A . 1534 GLY N 1 1
6 16117 1 1 27 GLY O O -10.529 4.017 11.699 1.00 . A A . 1534 GLY O 1 1
6 16118 1 1 28 ARG C C -8.235 4.245 14.191 1.00 . A A . 1535 ARG C 1 1
6 16119 1 1 28 ARG CA C -9.600 4.929 14.152 1.00 . A A . 1535 ARG CA 1 1
6 16120 1 1 28 ARG CB C -9.883 5.686 15.447 1.00 . A A . 1535 ARG CB 1 1
6 16121 1 1 28 ARG CD C -9.357 7.499 17.037 1.00 . A A . 1535 ARG CD 1 1
6 16122 1 1 28 ARG CG C -8.906 6.782 15.779 1.00 . A A . 1535 ARG CG 1 1
6 16123 1 1 28 ARG CZ C -8.970 9.861 17.697 1.00 . A A . 1535 ARG CZ 1 1
6 16124 1 1 28 ARG H H -11.126 3.578 14.708 1.00 . A A . 1535 ARG H 1 1
6 16125 1 1 28 ARG HA H -9.617 5.630 13.330 1.00 . A A . 1535 ARG HA 1 1
6 16126 1 1 28 ARG HB2 H -10.860 6.139 15.369 1.00 . A A . 1535 ARG HB2 1 1
6 16127 1 1 28 ARG HB3 H -9.897 4.983 16.267 1.00 . A A . 1535 ARG HB3 1 1
6 16128 1 1 28 ARG HD2 H -10.361 7.866 16.879 1.00 . A A . 1535 ARG HD2 1 1
6 16129 1 1 28 ARG HD3 H -9.366 6.791 17.852 1.00 . A A . 1535 ARG HD3 1 1
6 16130 1 1 28 ARG HE H -7.534 8.438 17.485 1.00 . A A . 1535 ARG HE 1 1
6 16131 1 1 28 ARG HG2 H -7.938 6.324 15.922 1.00 . A A . 1535 ARG HG2 1 1
6 16132 1 1 28 ARG HG3 H -8.870 7.475 14.951 1.00 . A A . 1535 ARG HG3 1 1
6 16133 1 1 28 ARG HH11 H -10.909 9.529 17.045 1.00 . A A . 1535 ARG HH11 1 1
6 16134 1 1 28 ARG HH12 H -10.632 11.071 17.699 1.00 . A A . 1535 ARG HH12 1 1
6 16135 1 1 28 ARG HH21 H -7.161 10.637 18.292 1.00 . A A . 1535 ARG HH21 1 1
6 16136 1 1 28 ARG HH22 H -8.477 11.720 18.385 1.00 . A A . 1535 ARG HH22 1 1
6 16137 1 1 28 ARG N N -10.653 3.962 13.934 1.00 . A A . 1535 ARG N 1 1
6 16138 1 1 28 ARG NE N -8.504 8.637 17.402 1.00 . A A . 1535 ARG NE 1 1
6 16139 1 1 28 ARG NH1 N -10.249 10.170 17.460 1.00 . A A . 1535 ARG NH1 1 1
6 16140 1 1 28 ARG NH2 N -8.148 10.791 18.153 1.00 . A A . 1535 ARG NH2 1 1
6 16141 1 1 28 ARG O O -7.208 4.836 13.805 1.00 . A A . 1535 ARG O 1 1
6 16142 1 1 29 ALA C C -6.830 1.465 13.388 1.00 . A A . 1536 ALA C 1 1
6 16143 1 1 29 ALA CA C -7.008 2.218 14.694 1.00 . A A . 1536 ALA CA 1 1
6 16144 1 1 29 ALA CB C -7.019 1.262 15.877 1.00 . A A . 1536 ALA CB 1 1
6 16145 1 1 29 ALA H H -9.068 2.588 14.928 1.00 . A A . 1536 ALA H 1 1
6 16146 1 1 29 ALA HA H -6.185 2.910 14.808 1.00 . A A . 1536 ALA HA 1 1
6 16147 1 1 29 ALA HB1 H -6.084 0.725 15.916 1.00 . A A . 1536 ALA HB1 1 1
6 16148 1 1 29 ALA HB2 H -7.834 0.561 15.766 1.00 . A A . 1536 ALA HB2 1 1
6 16149 1 1 29 ALA HB3 H -7.151 1.824 16.790 1.00 . A A . 1536 ALA HB3 1 1
6 16150 1 1 29 ALA N N -8.227 2.999 14.638 1.00 . A A . 1536 ALA N 1 1
6 16151 1 1 29 ALA O O -5.708 1.262 12.904 1.00 . A A . 1536 ALA O 1 1
6 16152 1 1 30 GLY C C -7.796 -1.040 11.606 1.00 . A A . 1537 GLY C 1 1
6 16153 1 1 30 GLY CA C -7.932 0.441 11.548 1.00 . A A . 1537 GLY CA 1 1
6 16154 1 1 30 GLY H H -8.795 1.040 13.319 1.00 . A A . 1537 GLY H 1 1
6 16155 1 1 30 GLY HA2 H -8.852 0.689 11.039 1.00 . A A . 1537 GLY HA2 1 1
6 16156 1 1 30 GLY HA3 H -7.101 0.844 10.987 1.00 . A A . 1537 GLY HA3 1 1
6 16157 1 1 30 GLY N N -7.945 1.028 12.829 1.00 . A A . 1537 GLY N 1 1
6 16158 1 1 30 GLY O O -8.211 -1.678 12.575 1.00 . A A . 1537 GLY O 1 1
6 16159 1 1 31 PHE C C -5.561 -3.159 10.118 1.00 . A A . 1538 PHE C 1 1
6 16160 1 1 31 PHE CA C -7.015 -2.971 10.429 1.00 . A A . 1538 PHE CA 1 1
6 16161 1 1 31 PHE CB C -7.924 -3.522 9.296 1.00 . A A . 1538 PHE CB 1 1
6 16162 1 1 31 PHE CD1 C -10.029 -4.421 10.325 1.00 . A A . 1538 PHE CD1 1 1
6 16163 1 1 31 PHE CD2 C -10.151 -2.299 9.245 1.00 . A A . 1538 PHE CD2 1 1
6 16164 1 1 31 PHE CE1 C -11.362 -4.325 10.651 1.00 . A A . 1538 PHE CE1 1 1
6 16165 1 1 31 PHE CE2 C -11.474 -2.202 9.577 1.00 . A A . 1538 PHE CE2 1 1
6 16166 1 1 31 PHE CG C -9.401 -3.417 9.615 1.00 . A A . 1538 PHE CG 1 1
6 16167 1 1 31 PHE CZ C -12.086 -3.214 10.277 1.00 . A A . 1538 PHE CZ 1 1
6 16168 1 1 31 PHE H H -6.850 -0.968 9.907 1.00 . A A . 1538 PHE H 1 1
6 16169 1 1 31 PHE HA H -7.250 -3.463 11.362 1.00 . A A . 1538 PHE HA 1 1
6 16170 1 1 31 PHE HB2 H -7.743 -2.971 8.385 1.00 . A A . 1538 PHE HB2 1 1
6 16171 1 1 31 PHE HB3 H -7.697 -4.564 9.127 1.00 . A A . 1538 PHE HB3 1 1
6 16172 1 1 31 PHE HD1 H -9.468 -5.295 10.622 1.00 . A A . 1538 PHE HD1 1 1
6 16173 1 1 31 PHE HD2 H -9.719 -1.488 8.680 1.00 . A A . 1538 PHE HD2 1 1
6 16174 1 1 31 PHE HE1 H -11.840 -5.119 11.203 1.00 . A A . 1538 PHE HE1 1 1
6 16175 1 1 31 PHE HE2 H -12.027 -1.321 9.290 1.00 . A A . 1538 PHE HE2 1 1
6 16176 1 1 31 PHE HZ H -13.131 -3.137 10.538 1.00 . A A . 1538 PHE HZ 1 1
6 16177 1 1 31 PHE N N -7.214 -1.569 10.595 1.00 . A A . 1538 PHE N 1 1
6 16178 1 1 31 PHE O O -4.913 -2.223 9.616 1.00 . A A . 1538 PHE O 1 1
6 16179 1 1 32 THR C C -3.418 -5.794 9.475 1.00 . A A . 1539 THR C 1 1
6 16180 1 1 32 THR CA C -3.628 -4.512 10.251 1.00 . A A . 1539 THR CA 1 1
6 16181 1 1 32 THR CB C -2.913 -4.573 11.610 1.00 . A A . 1539 THR CB 1 1
6 16182 1 1 32 THR CG2 C -1.428 -4.318 11.438 1.00 . A A . 1539 THR CG2 1 1
6 16183 1 1 32 THR H H -5.570 -5.043 10.768 1.00 . A A . 1539 THR H 1 1
6 16184 1 1 32 THR HA H -3.226 -3.693 9.679 1.00 . A A . 1539 THR HA 1 1
6 16185 1 1 32 THR HB H -3.059 -5.557 12.031 1.00 . A A . 1539 THR HB 1 1
6 16186 1 1 32 THR HG1 H -3.851 -2.891 11.857 1.00 . A A . 1539 THR HG1 1 1
6 16187 1 1 32 THR HG21 H -0.939 -4.380 12.399 1.00 . A A . 1539 THR HG21 1 1
6 16188 1 1 32 THR HG22 H -1.273 -3.335 11.022 1.00 . A A . 1539 THR HG22 1 1
6 16189 1 1 32 THR HG23 H -1.009 -5.059 10.774 1.00 . A A . 1539 THR HG23 1 1
6 16190 1 1 32 THR N N -5.024 -4.294 10.436 1.00 . A A . 1539 THR N 1 1
6 16191 1 1 32 THR O O -4.058 -6.809 9.741 1.00 . A A . 1539 THR O 1 1
6 16192 1 1 32 THR OG1 O -3.452 -3.530 12.460 1.00 . A A . 1539 THR OG1 1 1
6 16193 1 1 33 ALA C C -0.799 -7.087 7.586 1.00 . A A . 1540 ALA C 1 1
6 16194 1 1 33 ALA CA C -2.287 -6.860 7.664 1.00 . A A . 1540 ALA CA 1 1
6 16195 1 1 33 ALA CB C -2.874 -6.615 6.287 1.00 . A A . 1540 ALA CB 1 1
6 16196 1 1 33 ALA H H -2.059 -4.899 8.385 1.00 . A A . 1540 ALA H 1 1
6 16197 1 1 33 ALA HA H -2.760 -7.732 8.092 1.00 . A A . 1540 ALA HA 1 1
6 16198 1 1 33 ALA HB1 H -2.410 -5.743 5.850 1.00 . A A . 1540 ALA HB1 1 1
6 16199 1 1 33 ALA HB2 H -3.938 -6.449 6.376 1.00 . A A . 1540 ALA HB2 1 1
6 16200 1 1 33 ALA HB3 H -2.693 -7.474 5.659 1.00 . A A . 1540 ALA HB3 1 1
6 16201 1 1 33 ALA N N -2.556 -5.734 8.514 1.00 . A A . 1540 ALA N 1 1
6 16202 1 1 33 ALA O O -0.017 -6.121 7.591 1.00 . A A . 1540 ALA O 1 1
6 16203 1 1 34 ALA C C 1.498 -8.765 6.089 1.00 . A A . 1541 ALA C 1 1
6 16204 1 1 34 ALA CA C 0.985 -8.712 7.510 1.00 . A A . 1541 ALA CA 1 1
6 16205 1 1 34 ALA CB C 1.183 -10.050 8.196 1.00 . A A . 1541 ALA CB 1 1
6 16206 1 1 34 ALA H H -1.086 -9.051 7.470 1.00 . A A . 1541 ALA H 1 1
6 16207 1 1 34 ALA HA H 1.543 -7.964 8.054 1.00 . A A . 1541 ALA HA 1 1
6 16208 1 1 34 ALA HB1 H 2.234 -10.296 8.211 1.00 . A A . 1541 ALA HB1 1 1
6 16209 1 1 34 ALA HB2 H 0.642 -10.815 7.657 1.00 . A A . 1541 ALA HB2 1 1
6 16210 1 1 34 ALA HB3 H 0.811 -9.994 9.209 1.00 . A A . 1541 ALA HB3 1 1
6 16211 1 1 34 ALA N N -0.406 -8.338 7.531 1.00 . A A . 1541 ALA N 1 1
6 16212 1 1 34 ALA O O 0.978 -9.511 5.241 1.00 . A A . 1541 ALA O 1 1
6 16213 1 1 35 TYR C C 4.484 -8.517 4.616 1.00 . A A . 1542 TYR C 1 1
6 16214 1 1 35 TYR CA C 3.084 -7.911 4.524 1.00 . A A . 1542 TYR CA 1 1
6 16215 1 1 35 TYR CB C 3.128 -6.455 4.031 1.00 . A A . 1542 TYR CB 1 1
6 16216 1 1 35 TYR CD1 C 4.138 -6.876 1.711 1.00 . A A . 1542 TYR CD1 1 1
6 16217 1 1 35 TYR CD2 C 2.272 -5.416 1.916 1.00 . A A . 1542 TYR CD2 1 1
6 16218 1 1 35 TYR CE1 C 4.171 -6.641 0.352 1.00 . A A . 1542 TYR CE1 1 1
6 16219 1 1 35 TYR CE2 C 2.298 -5.185 0.557 1.00 . A A . 1542 TYR CE2 1 1
6 16220 1 1 35 TYR CG C 3.178 -6.261 2.521 1.00 . A A . 1542 TYR CG 1 1
6 16221 1 1 35 TYR CZ C 3.250 -5.797 -0.215 1.00 . A A . 1542 TYR CZ 1 1
6 16222 1 1 35 TYR H H 2.889 -7.437 6.545 1.00 . A A . 1542 TYR H 1 1
6 16223 1 1 35 TYR HA H 2.484 -8.510 3.855 1.00 . A A . 1542 TYR HA 1 1
6 16224 1 1 35 TYR HB2 H 2.247 -5.943 4.388 1.00 . A A . 1542 TYR HB2 1 1
6 16225 1 1 35 TYR HB3 H 3.999 -5.979 4.457 1.00 . A A . 1542 TYR HB3 1 1
6 16226 1 1 35 TYR HD1 H 4.864 -7.549 2.142 1.00 . A A . 1542 TYR HD1 1 1
6 16227 1 1 35 TYR HD2 H 1.528 -4.940 2.540 1.00 . A A . 1542 TYR HD2 1 1
6 16228 1 1 35 TYR HE1 H 4.915 -7.120 -0.269 1.00 . A A . 1542 TYR HE1 1 1
6 16229 1 1 35 TYR HE2 H 1.577 -4.519 0.102 1.00 . A A . 1542 TYR HE2 1 1
6 16230 1 1 35 TYR HH H 3.391 -6.396 -2.029 1.00 . A A . 1542 TYR HH 1 1
6 16231 1 1 35 TYR N N 2.500 -7.982 5.825 1.00 . A A . 1542 TYR N 1 1
6 16232 1 1 35 TYR O O 4.636 -9.742 4.677 1.00 . A A . 1542 TYR O 1 1
6 16233 1 1 35 TYR OH O 3.286 -5.556 -1.557 1.00 . A A . 1542 TYR OH 1 1
6 16234 1 1 36 SER C C 7.136 -8.594 6.205 1.00 . A A . 1543 SER C 1 1
6 16235 1 1 36 SER CA C 6.854 -8.082 4.777 1.00 . A A . 1543 SER CA 1 1
6 16236 1 1 36 SER CB C 7.723 -6.872 4.473 1.00 . A A . 1543 SER CB 1 1
6 16237 1 1 36 SER H H 5.320 -6.705 4.610 1.00 . A A . 1543 SER H 1 1
6 16238 1 1 36 SER HA H 7.057 -8.851 4.047 1.00 . A A . 1543 SER HA 1 1
6 16239 1 1 36 SER HB2 H 7.666 -6.174 5.296 1.00 . A A . 1543 SER HB2 1 1
6 16240 1 1 36 SER HB3 H 8.747 -7.182 4.329 1.00 . A A . 1543 SER HB3 1 1
6 16241 1 1 36 SER HG H 8.019 -6.150 2.687 1.00 . A A . 1543 SER HG 1 1
6 16242 1 1 36 SER N N 5.481 -7.670 4.666 1.00 . A A . 1543 SER N 1 1
6 16243 1 1 36 SER O O 6.337 -8.317 7.111 1.00 . A A . 1543 SER O 1 1
6 16244 1 1 36 SER OG O 7.266 -6.231 3.291 1.00 . A A . 1543 SER OG 1 1
6 16245 1 1 37 LYS C C 8.507 -8.827 8.860 1.00 . A A . 1544 LYS C 1 1
6 16246 1 1 37 LYS CA C 8.546 -9.880 7.740 1.00 . A A . 1544 LYS CA 1 1
6 16247 1 1 37 LYS CB C 9.881 -10.665 7.738 1.00 . A A . 1544 LYS CB 1 1
6 16248 1 1 37 LYS CD C 8.977 -13.006 8.001 1.00 . A A . 1544 LYS CD 1 1
6 16249 1 1 37 LYS CE C 8.773 -14.373 7.361 1.00 . A A . 1544 LYS CE 1 1
6 16250 1 1 37 LYS CG C 9.797 -12.058 7.120 1.00 . A A . 1544 LYS CG 1 1
6 16251 1 1 37 LYS H H 8.798 -9.548 5.646 1.00 . A A . 1544 LYS H 1 1
6 16252 1 1 37 LYS HA H 7.745 -10.573 7.952 1.00 . A A . 1544 LYS HA 1 1
6 16253 1 1 37 LYS HB2 H 10.624 -10.113 7.182 1.00 . A A . 1544 LYS HB2 1 1
6 16254 1 1 37 LYS HB3 H 10.220 -10.776 8.757 1.00 . A A . 1544 LYS HB3 1 1
6 16255 1 1 37 LYS HD2 H 9.519 -13.169 8.923 1.00 . A A . 1544 LYS HD2 1 1
6 16256 1 1 37 LYS HD3 H 8.016 -12.560 8.209 1.00 . A A . 1544 LYS HD3 1 1
6 16257 1 1 37 LYS HE2 H 8.172 -14.978 8.025 1.00 . A A . 1544 LYS HE2 1 1
6 16258 1 1 37 LYS HE3 H 8.245 -14.239 6.428 1.00 . A A . 1544 LYS HE3 1 1
6 16259 1 1 37 LYS HG2 H 9.329 -11.987 6.150 1.00 . A A . 1544 LYS HG2 1 1
6 16260 1 1 37 LYS HG3 H 10.798 -12.452 7.014 1.00 . A A . 1544 LYS HG3 1 1
6 16261 1 1 37 LYS HZ1 H 10.626 -14.581 6.384 1.00 . A A . 1544 LYS HZ1 1 1
6 16262 1 1 37 LYS HZ2 H 9.870 -16.030 6.707 1.00 . A A . 1544 LYS HZ2 1 1
6 16263 1 1 37 LYS HZ3 H 10.623 -15.196 7.963 1.00 . A A . 1544 LYS HZ3 1 1
6 16264 1 1 37 LYS N N 8.218 -9.334 6.413 1.00 . A A . 1544 LYS N 1 1
6 16265 1 1 37 LYS NZ N 10.049 -15.080 7.099 1.00 . A A . 1544 LYS NZ 1 1
6 16266 1 1 37 LYS O O 7.910 -9.073 9.930 1.00 . A A . 1544 LYS O 1 1
6 16267 1 1 38 SER C C 7.982 -5.577 9.327 1.00 . A A . 1545 SER C 1 1
6 16268 1 1 38 SER CA C 9.094 -6.604 9.582 1.00 . A A . 1545 SER CA 1 1
6 16269 1 1 38 SER CB C 10.483 -5.905 9.522 1.00 . A A . 1545 SER CB 1 1
6 16270 1 1 38 SER H H 9.438 -7.474 7.710 1.00 . A A . 1545 SER H 1 1
6 16271 1 1 38 SER HA H 8.972 -7.037 10.563 1.00 . A A . 1545 SER HA 1 1
6 16272 1 1 38 SER HB2 H 11.265 -6.644 9.600 1.00 . A A . 1545 SER HB2 1 1
6 16273 1 1 38 SER HB3 H 10.599 -5.366 8.589 1.00 . A A . 1545 SER HB3 1 1
6 16274 1 1 38 SER HG H 9.788 -4.570 10.734 1.00 . A A . 1545 SER HG 1 1
6 16275 1 1 38 SER N N 9.047 -7.655 8.596 1.00 . A A . 1545 SER N 1 1
6 16276 1 1 38 SER O O 7.988 -4.502 9.926 1.00 . A A . 1545 SER O 1 1
6 16277 1 1 38 SER OG O 10.652 -4.976 10.579 1.00 . A A . 1545 SER OG 1 1
6 16278 1 1 39 GLY C C 4.593 -5.276 8.161 1.00 . A A . 1546 GLY C 1 1
6 16279 1 1 39 GLY CA C 6.061 -4.915 8.081 1.00 . A A . 1546 GLY CA 1 1
6 16280 1 1 39 GLY H H 6.897 -6.861 8.226 1.00 . A A . 1546 GLY H 1 1
6 16281 1 1 39 GLY HA2 H 6.215 -4.037 8.689 1.00 . A A . 1546 GLY HA2 1 1
6 16282 1 1 39 GLY HA3 H 6.298 -4.655 7.059 1.00 . A A . 1546 GLY HA3 1 1
6 16283 1 1 39 GLY N N 7.002 -5.924 8.507 1.00 . A A . 1546 GLY N 1 1
6 16284 1 1 39 GLY O O 4.159 -6.349 7.710 1.00 . A A . 1546 GLY O 1 1
6 16285 1 1 40 VAL C C 1.830 -3.190 8.123 1.00 . A A . 1547 VAL C 1 1
6 16286 1 1 40 VAL CA C 2.390 -4.444 8.771 1.00 . A A . 1547 VAL CA 1 1
6 16287 1 1 40 VAL CB C 1.794 -4.572 10.206 1.00 . A A . 1547 VAL CB 1 1
6 16288 1 1 40 VAL CG1 C 2.068 -5.928 10.811 1.00 . A A . 1547 VAL CG1 1 1
6 16289 1 1 40 VAL CG2 C 2.295 -3.462 11.127 1.00 . A A . 1547 VAL CG2 1 1
6 16290 1 1 40 VAL H H 4.267 -3.610 9.186 1.00 . A A . 1547 VAL H 1 1
6 16291 1 1 40 VAL HA H 2.091 -5.298 8.182 1.00 . A A . 1547 VAL HA 1 1
6 16292 1 1 40 VAL HB H 0.721 -4.471 10.120 1.00 . A A . 1547 VAL HB 1 1
6 16293 1 1 40 VAL HG11 H 1.605 -5.969 11.786 1.00 . A A . 1547 VAL HG11 1 1
6 16294 1 1 40 VAL HG12 H 3.132 -6.088 10.900 1.00 . A A . 1547 VAL HG12 1 1
6 16295 1 1 40 VAL HG13 H 1.631 -6.690 10.184 1.00 . A A . 1547 VAL HG13 1 1
6 16296 1 1 40 VAL HG21 H 1.860 -3.588 12.108 1.00 . A A . 1547 VAL HG21 1 1
6 16297 1 1 40 VAL HG22 H 1.997 -2.507 10.720 1.00 . A A . 1547 VAL HG22 1 1
6 16298 1 1 40 VAL HG23 H 3.372 -3.507 11.197 1.00 . A A . 1547 VAL HG23 1 1
6 16299 1 1 40 VAL N N 3.837 -4.377 8.744 1.00 . A A . 1547 VAL N 1 1
6 16300 1 1 40 VAL O O 2.473 -2.124 8.149 1.00 . A A . 1547 VAL O 1 1
6 16301 1 1 41 VAL C C -1.123 -1.720 7.798 1.00 . A A . 1548 VAL C 1 1
6 16302 1 1 41 VAL CA C 0.041 -2.170 6.917 1.00 . A A . 1548 VAL CA 1 1
6 16303 1 1 41 VAL CB C -0.449 -2.457 5.445 1.00 . A A . 1548 VAL CB 1 1
6 16304 1 1 41 VAL CG1 C -1.611 -3.437 5.377 1.00 . A A . 1548 VAL CG1 1 1
6 16305 1 1 41 VAL CG2 C -0.774 -1.169 4.698 1.00 . A A . 1548 VAL CG2 1 1
6 16306 1 1 41 VAL H H 0.255 -4.194 7.485 1.00 . A A . 1548 VAL H 1 1
6 16307 1 1 41 VAL HA H 0.771 -1.372 6.895 1.00 . A A . 1548 VAL HA 1 1
6 16308 1 1 41 VAL HB H 0.376 -2.932 4.934 1.00 . A A . 1548 VAL HB 1 1
6 16309 1 1 41 VAL HG11 H -1.327 -4.375 5.827 1.00 . A A . 1548 VAL HG11 1 1
6 16310 1 1 41 VAL HG12 H -1.885 -3.598 4.344 1.00 . A A . 1548 VAL HG12 1 1
6 16311 1 1 41 VAL HG13 H -2.463 -3.026 5.900 1.00 . A A . 1548 VAL HG13 1 1
6 16312 1 1 41 VAL HG21 H -1.185 -1.407 3.728 1.00 . A A . 1548 VAL HG21 1 1
6 16313 1 1 41 VAL HG22 H 0.142 -0.613 4.559 1.00 . A A . 1548 VAL HG22 1 1
6 16314 1 1 41 VAL HG23 H -1.470 -0.574 5.268 1.00 . A A . 1548 VAL HG23 1 1
6 16315 1 1 41 VAL N N 0.682 -3.309 7.520 1.00 . A A . 1548 VAL N 1 1
6 16316 1 1 41 VAL O O -1.840 -2.552 8.372 1.00 . A A . 1548 VAL O 1 1
6 16317 1 1 42 TYR C C -3.280 0.754 7.684 1.00 . A A . 1549 TYR C 1 1
6 16318 1 1 42 TYR CA C -2.324 0.168 8.662 1.00 . A A . 1549 TYR CA 1 1
6 16319 1 1 42 TYR CB C -1.838 1.199 9.679 1.00 . A A . 1549 TYR CB 1 1
6 16320 1 1 42 TYR CD1 C -1.925 -0.144 11.789 1.00 . A A . 1549 TYR CD1 1 1
6 16321 1 1 42 TYR CD2 C 0.210 0.602 11.033 1.00 . A A . 1549 TYR CD2 1 1
6 16322 1 1 42 TYR CE1 C -1.339 -0.765 12.863 1.00 . A A . 1549 TYR CE1 1 1
6 16323 1 1 42 TYR CE2 C 0.806 -0.018 12.116 1.00 . A A . 1549 TYR CE2 1 1
6 16324 1 1 42 TYR CG C -1.166 0.548 10.856 1.00 . A A . 1549 TYR CG 1 1
6 16325 1 1 42 TYR CZ C 0.021 -0.703 13.025 1.00 . A A . 1549 TYR CZ 1 1
6 16326 1 1 42 TYR H H -0.581 0.168 7.552 1.00 . A A . 1549 TYR H 1 1
6 16327 1 1 42 TYR HA H -2.854 -0.609 9.186 1.00 . A A . 1549 TYR HA 1 1
6 16328 1 1 42 TYR HB2 H -1.128 1.860 9.205 1.00 . A A . 1549 TYR HB2 1 1
6 16329 1 1 42 TYR HB3 H -2.678 1.771 10.045 1.00 . A A . 1549 TYR HB3 1 1
6 16330 1 1 42 TYR HD1 H -2.996 -0.192 11.661 1.00 . A A . 1549 TYR HD1 1 1
6 16331 1 1 42 TYR HD2 H 0.813 1.141 10.318 1.00 . A A . 1549 TYR HD2 1 1
6 16332 1 1 42 TYR HE1 H -1.948 -1.299 13.577 1.00 . A A . 1549 TYR HE1 1 1
6 16333 1 1 42 TYR HE2 H 1.876 0.031 12.247 1.00 . A A . 1549 TYR HE2 1 1
6 16334 1 1 42 TYR HH H 1.194 -0.697 14.524 1.00 . A A . 1549 TYR HH 1 1
6 16335 1 1 42 TYR N N -1.245 -0.436 7.956 1.00 . A A . 1549 TYR N 1 1
6 16336 1 1 42 TYR O O -2.893 1.515 6.791 1.00 . A A . 1549 TYR O 1 1
6 16337 1 1 42 TYR OH O 0.600 -1.335 14.098 1.00 . A A . 1549 TYR OH 1 1
6 16338 1 1 43 MET C C -6.831 1.019 7.614 1.00 . A A . 1550 MET C 1 1
6 16339 1 1 43 MET CA C -5.532 0.786 6.894 1.00 . A A . 1550 MET CA 1 1
6 16340 1 1 43 MET CB C -5.666 -0.226 5.700 1.00 . A A . 1550 MET CB 1 1
6 16341 1 1 43 MET CE C -8.206 -1.450 4.227 1.00 . A A . 1550 MET CE 1 1
6 16342 1 1 43 MET CG C -6.183 -1.659 5.988 1.00 . A A . 1550 MET CG 1 1
6 16343 1 1 43 MET H H -4.730 -0.157 8.618 1.00 . A A . 1550 MET H 1 1
6 16344 1 1 43 MET HA H -5.217 1.741 6.499 1.00 . A A . 1550 MET HA 1 1
6 16345 1 1 43 MET HB2 H -6.373 0.198 5.002 1.00 . A A . 1550 MET HB2 1 1
6 16346 1 1 43 MET HB3 H -4.715 -0.306 5.204 1.00 . A A . 1550 MET HB3 1 1
6 16347 1 1 43 MET HE1 H -7.672 -2.200 3.660 1.00 . A A . 1550 MET HE1 1 1
6 16348 1 1 43 MET HE2 H -7.799 -0.477 3.992 1.00 . A A . 1550 MET HE2 1 1
6 16349 1 1 43 MET HE3 H -9.258 -1.485 3.985 1.00 . A A . 1550 MET HE3 1 1
6 16350 1 1 43 MET HG2 H -5.849 -2.267 5.161 1.00 . A A . 1550 MET HG2 1 1
6 16351 1 1 43 MET HG3 H -5.821 -2.121 6.893 1.00 . A A . 1550 MET HG3 1 1
6 16352 1 1 43 MET N N -4.508 0.381 7.828 1.00 . A A . 1550 MET N 1 1
6 16353 1 1 43 MET O O -7.152 0.308 8.559 1.00 . A A . 1550 MET O 1 1
6 16354 1 1 43 MET SD S -7.961 -1.778 5.961 1.00 . A A . 1550 MET SD 1 1
6 16355 1 1 44 SER C C -9.821 2.560 6.732 1.00 . A A . 1551 SER C 1 1
6 16356 1 1 44 SER CA C -8.769 2.421 7.821 1.00 . A A . 1551 SER CA 1 1
6 16357 1 1 44 SER CB C -8.588 3.724 8.583 1.00 . A A . 1551 SER CB 1 1
6 16358 1 1 44 SER H H -7.153 2.646 6.535 1.00 . A A . 1551 SER H 1 1
6 16359 1 1 44 SER HA H -9.060 1.647 8.515 1.00 . A A . 1551 SER HA 1 1
6 16360 1 1 44 SER HB2 H -9.556 4.153 8.797 1.00 . A A . 1551 SER HB2 1 1
6 16361 1 1 44 SER HB3 H -8.060 3.535 9.506 1.00 . A A . 1551 SER HB3 1 1
6 16362 1 1 44 SER HG H -8.426 5.274 7.367 1.00 . A A . 1551 SER HG 1 1
6 16363 1 1 44 SER N N -7.509 2.058 7.238 1.00 . A A . 1551 SER N 1 1
6 16364 1 1 44 SER O O -9.565 3.168 5.682 1.00 . A A . 1551 SER O 1 1
6 16365 1 1 44 SER OG O -7.834 4.644 7.802 1.00 . A A . 1551 SER OG 1 1
6 16366 1 1 45 ILE C C -12.816 3.331 6.025 1.00 . A A . 1552 ILE C 1 1
6 16367 1 1 45 ILE CA C -12.044 2.018 5.980 1.00 . A A . 1552 ILE CA 1 1
6 16368 1 1 45 ILE CB C -13.042 0.844 6.192 1.00 . A A . 1552 ILE CB 1 1
6 16369 1 1 45 ILE CD1 C -11.595 -0.759 4.832 1.00 . A A . 1552 ILE CD1 1 1
6 16370 1 1 45 ILE CG1 C -12.336 -0.518 6.119 1.00 . A A . 1552 ILE CG1 1 1
6 16371 1 1 45 ILE CG2 C -14.192 0.902 5.193 1.00 . A A . 1552 ILE CG2 1 1
6 16372 1 1 45 ILE H H -11.152 1.545 7.814 1.00 . A A . 1552 ILE H 1 1
6 16373 1 1 45 ILE HA H -11.597 1.906 5.003 1.00 . A A . 1552 ILE HA 1 1
6 16374 1 1 45 ILE HB H -13.466 0.958 7.179 1.00 . A A . 1552 ILE HB 1 1
6 16375 1 1 45 ILE HD11 H -12.200 -0.440 3.998 1.00 . A A . 1552 ILE HD11 1 1
6 16376 1 1 45 ILE HD12 H -11.406 -1.817 4.744 1.00 . A A . 1552 ILE HD12 1 1
6 16377 1 1 45 ILE HD13 H -10.656 -0.227 4.848 1.00 . A A . 1552 ILE HD13 1 1
6 16378 1 1 45 ILE HG12 H -11.620 -0.588 6.925 1.00 . A A . 1552 ILE HG12 1 1
6 16379 1 1 45 ILE HG13 H -13.072 -1.301 6.233 1.00 . A A . 1552 ILE HG13 1 1
6 16380 1 1 45 ILE HG21 H -14.852 0.062 5.353 1.00 . A A . 1552 ILE HG21 1 1
6 16381 1 1 45 ILE HG22 H -13.789 0.875 4.192 1.00 . A A . 1552 ILE HG22 1 1
6 16382 1 1 45 ILE HG23 H -14.737 1.823 5.334 1.00 . A A . 1552 ILE HG23 1 1
6 16383 1 1 45 ILE N N -10.983 1.997 6.962 1.00 . A A . 1552 ILE N 1 1
6 16384 1 1 45 ILE O O -13.415 3.669 7.059 1.00 . A A . 1552 ILE O 1 1
6 16385 1 1 46 CYS C C -13.139 6.450 5.583 1.00 . A A . 1553 CYS C 1 1
6 16386 1 1 46 CYS CA C -13.527 5.292 4.696 1.00 . A A . 1553 CYS CA 1 1
6 16387 1 1 46 CYS CB C -15.022 4.985 4.841 1.00 . A A . 1553 CYS CB 1 1
6 16388 1 1 46 CYS H H -12.042 3.877 4.256 1.00 . A A . 1553 CYS H 1 1
6 16389 1 1 46 CYS HA H -13.351 5.588 3.673 1.00 . A A . 1553 CYS HA 1 1
6 16390 1 1 46 CYS HB2 H -15.199 4.572 5.823 1.00 . A A . 1553 CYS HB2 1 1
6 16391 1 1 46 CYS HB3 H -15.581 5.902 4.733 1.00 . A A . 1553 CYS HB3 1 1
6 16392 1 1 46 CYS N N -12.720 4.092 4.933 1.00 . A A . 1553 CYS N 1 1
6 16393 1 1 46 CYS O O -13.871 7.439 5.684 1.00 . A A . 1553 CYS O 1 1
6 16394 1 1 46 CYS SG S -15.654 3.795 3.622 1.00 . A A . 1553 CYS SG 1 1
6 16395 1 1 47 GLY C C -10.138 7.314 7.311 1.00 . A A . 1554 GLY C 1 1
6 16396 1 1 47 GLY CA C -11.590 7.371 7.071 1.00 . A A . 1554 GLY CA 1 1
6 16397 1 1 47 GLY H H -11.364 5.643 5.978 1.00 . A A . 1554 GLY H 1 1
6 16398 1 1 47 GLY HA2 H -11.847 8.336 6.660 1.00 . A A . 1554 GLY HA2 1 1
6 16399 1 1 47 GLY HA3 H -12.107 7.234 8.010 1.00 . A A . 1554 GLY HA3 1 1
6 16400 1 1 47 GLY N N -11.990 6.372 6.170 1.00 . A A . 1554 GLY N 1 1
6 16401 1 1 47 GLY O O -9.434 6.496 6.707 1.00 . A A . 1554 GLY O 1 1
6 16402 1 1 48 GLU C C -7.900 7.373 9.667 1.00 . A A . 1555 GLU C 1 1
6 16403 1 1 48 GLU CA C -8.322 8.294 8.524 1.00 . A A . 1555 GLU CA 1 1
6 16404 1 1 48 GLU CB C -8.021 9.766 8.870 1.00 . A A . 1555 GLU CB 1 1
6 16405 1 1 48 GLU CD C -10.314 10.619 9.732 1.00 . A A . 1555 GLU CD 1 1
6 16406 1 1 48 GLU CG C -8.831 10.355 10.039 1.00 . A A . 1555 GLU CG 1 1
6 16407 1 1 48 GLU H H -10.354 8.667 8.705 1.00 . A A . 1555 GLU H 1 1
6 16408 1 1 48 GLU HA H -7.749 8.033 7.648 1.00 . A A . 1555 GLU HA 1 1
6 16409 1 1 48 GLU HB2 H -6.975 9.839 9.125 1.00 . A A . 1555 GLU HB2 1 1
6 16410 1 1 48 GLU HB3 H -8.206 10.367 7.991 1.00 . A A . 1555 GLU HB3 1 1
6 16411 1 1 48 GLU HG2 H -8.762 9.655 10.858 1.00 . A A . 1555 GLU HG2 1 1
6 16412 1 1 48 GLU HG3 H -8.363 11.284 10.336 1.00 . A A . 1555 GLU HG3 1 1
6 16413 1 1 48 GLU N N -9.701 8.132 8.196 1.00 . A A . 1555 GLU N 1 1
6 16414 1 1 48 GLU O O -8.708 7.038 10.550 1.00 . A A . 1555 GLU O 1 1
6 16415 1 1 48 GLU OE1 O -11.120 9.666 9.809 1.00 . A A . 1555 GLU OE1 1 1
6 16416 1 1 48 GLU OE2 O -10.694 11.775 9.394 1.00 . A A . 1555 GLU OE2 1 1
6 16417 1 1 49 ASN C C -4.990 6.907 11.348 1.00 . A A . 1556 ASN C 1 1
6 16418 1 1 49 ASN CA C -6.075 6.108 10.633 1.00 . A A . 1556 ASN CA 1 1
6 16419 1 1 49 ASN CB C -5.466 4.876 9.942 1.00 . A A . 1556 ASN CB 1 1
6 16420 1 1 49 ASN CG C -4.957 3.816 10.893 1.00 . A A . 1556 ASN CG 1 1
6 16421 1 1 49 ASN H H -6.096 7.233 8.869 1.00 . A A . 1556 ASN H 1 1
6 16422 1 1 49 ASN HA H -6.865 5.797 11.300 1.00 . A A . 1556 ASN HA 1 1
6 16423 1 1 49 ASN HB2 H -6.217 4.422 9.313 1.00 . A A . 1556 ASN HB2 1 1
6 16424 1 1 49 ASN HB3 H -4.646 5.201 9.319 1.00 . A A . 1556 ASN HB3 1 1
6 16425 1 1 49 ASN HD21 H -5.479 2.432 9.608 1.00 . A A . 1556 ASN HD21 1 1
6 16426 1 1 49 ASN HD22 H -4.819 1.884 11.135 1.00 . A A . 1556 ASN HD22 1 1
6 16427 1 1 49 ASN N N -6.660 6.962 9.630 1.00 . A A . 1556 ASN N 1 1
6 16428 1 1 49 ASN ND2 N -5.080 2.584 10.494 1.00 . A A . 1556 ASN ND2 1 1
6 16429 1 1 49 ASN O O -4.112 7.471 10.688 1.00 . A A . 1556 ASN O 1 1
6 16430 1 1 49 ASN OD1 O -4.465 4.098 11.980 1.00 . A A . 1556 ASN OD1 1 1
6 16431 1 1 50 GLU C C -2.683 7.174 13.559 1.00 . A A . 1557 GLU C 1 1
6 16432 1 1 50 GLU CA C -4.083 7.776 13.433 1.00 . A A . 1557 GLU CA 1 1
6 16433 1 1 50 GLU CB C -4.618 8.129 14.828 1.00 . A A . 1557 GLU CB 1 1
6 16434 1 1 50 GLU CD C -4.928 7.339 17.181 1.00 . A A . 1557 GLU CD 1 1
6 16435 1 1 50 GLU CG C -4.877 6.939 15.738 1.00 . A A . 1557 GLU CG 1 1
6 16436 1 1 50 GLU H H -5.628 6.338 13.151 1.00 . A A . 1557 GLU H 1 1
6 16437 1 1 50 GLU HA H -3.988 8.693 12.870 1.00 . A A . 1557 GLU HA 1 1
6 16438 1 1 50 GLU HB2 H -3.898 8.767 15.322 1.00 . A A . 1557 GLU HB2 1 1
6 16439 1 1 50 GLU HB3 H -5.542 8.675 14.715 1.00 . A A . 1557 GLU HB3 1 1
6 16440 1 1 50 GLU HG2 H -5.834 6.499 15.497 1.00 . A A . 1557 GLU HG2 1 1
6 16441 1 1 50 GLU HG3 H -4.091 6.210 15.608 1.00 . A A . 1557 GLU HG3 1 1
6 16442 1 1 50 GLU N N -5.006 6.927 12.674 1.00 . A A . 1557 GLU N 1 1
6 16443 1 1 50 GLU O O -1.808 7.758 14.204 1.00 . A A . 1557 GLU O 1 1
6 16444 1 1 50 GLU OE1 O -5.931 7.914 17.629 1.00 . A A . 1557 GLU OE1 1 1
6 16445 1 1 50 GLU OE2 O -3.956 7.083 17.906 1.00 . A A . 1557 GLU OE2 1 1
6 16446 1 1 51 ASN C C -0.124 6.075 12.139 1.00 . A A . 1558 ASN C 1 1
6 16447 1 1 51 ASN CA C -1.146 5.383 13.017 1.00 . A A . 1558 ASN CA 1 1
6 16448 1 1 51 ASN CB C -1.202 3.884 12.688 1.00 . A A . 1558 ASN CB 1 1
6 16449 1 1 51 ASN CG C -1.721 3.035 13.835 1.00 . A A . 1558 ASN CG 1 1
6 16450 1 1 51 ASN H H -3.209 5.609 12.472 1.00 . A A . 1558 ASN H 1 1
6 16451 1 1 51 ASN HA H -0.808 5.491 14.037 1.00 . A A . 1558 ASN HA 1 1
6 16452 1 1 51 ASN HB2 H -1.854 3.736 11.838 1.00 . A A . 1558 ASN HB2 1 1
6 16453 1 1 51 ASN HB3 H -0.209 3.544 12.432 1.00 . A A . 1558 ASN HB3 1 1
6 16454 1 1 51 ASN HD21 H -3.592 3.181 13.192 1.00 . A A . 1558 ASN HD21 1 1
6 16455 1 1 51 ASN HD22 H -3.340 2.246 14.622 1.00 . A A . 1558 ASN HD22 1 1
6 16456 1 1 51 ASN N N -2.463 6.028 12.956 1.00 . A A . 1558 ASN N 1 1
6 16457 1 1 51 ASN ND2 N -2.997 2.806 13.883 1.00 . A A . 1558 ASN ND2 1 1
6 16458 1 1 51 ASN O O 1.075 5.846 12.276 1.00 . A A . 1558 ASN O 1 1
6 16459 1 1 51 ASN OD1 O -0.950 2.578 14.676 1.00 . A A . 1558 ASN OD1 1 1
6 16460 1 1 52 CYS C C -0.174 9.077 10.162 1.00 . A A . 1559 CYS C 1 1
6 16461 1 1 52 CYS CA C 0.301 7.618 10.341 1.00 . A A . 1559 CYS CA 1 1
6 16462 1 1 52 CYS CB C 0.468 6.871 9.003 1.00 . A A . 1559 CYS CB 1 1
6 16463 1 1 52 CYS H H -1.556 7.040 11.162 1.00 . A A . 1559 CYS H 1 1
6 16464 1 1 52 CYS HA H 1.257 7.657 10.842 1.00 . A A . 1559 CYS HA 1 1
6 16465 1 1 52 CYS HB2 H -0.508 6.651 8.598 1.00 . A A . 1559 CYS HB2 1 1
6 16466 1 1 52 CYS HB3 H 1.005 7.504 8.311 1.00 . A A . 1559 CYS HB3 1 1
6 16467 1 1 52 CYS N N -0.588 6.886 11.226 1.00 . A A . 1559 CYS N 1 1
6 16468 1 1 52 CYS O O -1.235 9.411 10.709 1.00 . A A . 1559 CYS O 1 1
6 16469 1 1 52 CYS SG S 1.379 5.290 9.137 1.00 . A A . 1559 CYS SG 1 1
6 16470 1 1 53 PRO C C -1.253 11.636 8.965 1.00 . A A . 1560 PRO C 1 1
6 16471 1 1 53 PRO CA C 0.260 11.387 9.159 1.00 . A A . 1560 PRO CA 1 1
6 16472 1 1 53 PRO CB C 1.001 11.618 7.855 1.00 . A A . 1560 PRO CB 1 1
6 16473 1 1 53 PRO CD C 1.989 9.703 8.939 1.00 . A A . 1560 PRO CD 1 1
6 16474 1 1 53 PRO CG C 2.282 10.878 8.030 1.00 . A A . 1560 PRO CG 1 1
6 16475 1 1 53 PRO HA H 0.645 12.062 9.908 1.00 . A A . 1560 PRO HA 1 1
6 16476 1 1 53 PRO HB2 H 0.419 11.229 7.032 1.00 . A A . 1560 PRO HB2 1 1
6 16477 1 1 53 PRO HB3 H 1.177 12.675 7.714 1.00 . A A . 1560 PRO HB3 1 1
6 16478 1 1 53 PRO HD2 H 2.006 8.783 8.375 1.00 . A A . 1560 PRO HD2 1 1
6 16479 1 1 53 PRO HD3 H 2.707 9.663 9.745 1.00 . A A . 1560 PRO HD3 1 1
6 16480 1 1 53 PRO HG2 H 2.635 10.530 7.070 1.00 . A A . 1560 PRO HG2 1 1
6 16481 1 1 53 PRO HG3 H 3.018 11.526 8.483 1.00 . A A . 1560 PRO HG3 1 1
6 16482 1 1 53 PRO N N 0.626 9.974 9.457 1.00 . A A . 1560 PRO N 1 1
6 16483 1 1 53 PRO O O -1.923 10.929 8.199 1.00 . A A . 1560 PRO O 1 1
6 16484 1 1 54 PRO C C -3.895 13.053 8.318 1.00 . A A . 1561 PRO C 1 1
6 16485 1 1 54 PRO CA C -3.213 13.016 9.689 1.00 . A A . 1561 PRO CA 1 1
6 16486 1 1 54 PRO CB C -3.227 14.403 10.327 1.00 . A A . 1561 PRO CB 1 1
6 16487 1 1 54 PRO CD C -0.983 13.639 10.440 1.00 . A A . 1561 PRO CD 1 1
6 16488 1 1 54 PRO CG C -2.018 14.423 11.181 1.00 . A A . 1561 PRO CG 1 1
6 16489 1 1 54 PRO HA H -3.737 12.330 10.337 1.00 . A A . 1561 PRO HA 1 1
6 16490 1 1 54 PRO HB2 H -3.176 15.158 9.555 1.00 . A A . 1561 PRO HB2 1 1
6 16491 1 1 54 PRO HB3 H -4.123 14.534 10.915 1.00 . A A . 1561 PRO HB3 1 1
6 16492 1 1 54 PRO HD2 H -0.409 14.288 9.795 1.00 . A A . 1561 PRO HD2 1 1
6 16493 1 1 54 PRO HD3 H -0.333 13.121 11.131 1.00 . A A . 1561 PRO HD3 1 1
6 16494 1 1 54 PRO HG2 H -1.685 15.440 11.327 1.00 . A A . 1561 PRO HG2 1 1
6 16495 1 1 54 PRO HG3 H -2.232 13.954 12.131 1.00 . A A . 1561 PRO HG3 1 1
6 16496 1 1 54 PRO N N -1.776 12.678 9.648 1.00 . A A . 1561 PRO N 1 1
6 16497 1 1 54 PRO O O -3.436 13.742 7.382 1.00 . A A . 1561 PRO O 1 1
6 16498 1 1 55 GLY C C -5.312 11.109 6.087 1.00 . A A . 1562 GLY C 1 1
6 16499 1 1 55 GLY CA C -5.736 12.244 6.994 1.00 . A A . 1562 GLY CA 1 1
6 16500 1 1 55 GLY H H -5.235 11.739 8.966 1.00 . A A . 1562 GLY H 1 1
6 16501 1 1 55 GLY HA2 H -6.776 12.128 7.260 1.00 . A A . 1562 GLY HA2 1 1
6 16502 1 1 55 GLY HA3 H -5.616 13.179 6.467 1.00 . A A . 1562 GLY HA3 1 1
6 16503 1 1 55 GLY N N -4.968 12.295 8.202 1.00 . A A . 1562 GLY N 1 1
6 16504 1 1 55 GLY O O -5.535 11.160 4.874 1.00 . A A . 1562 GLY O 1 1
6 16505 1 1 56 VAL C C -5.089 7.749 6.034 1.00 . A A . 1563 VAL C 1 1
6 16506 1 1 56 VAL CA C -4.239 8.998 5.820 1.00 . A A . 1563 VAL CA 1 1
6 16507 1 1 56 VAL CB C -2.737 8.701 6.056 1.00 . A A . 1563 VAL CB 1 1
6 16508 1 1 56 VAL CG1 C -2.480 7.900 7.311 1.00 . A A . 1563 VAL CG1 1 1
6 16509 1 1 56 VAL CG2 C -2.143 8.039 4.862 1.00 . A A . 1563 VAL CG2 1 1
6 16510 1 1 56 VAL H H -4.605 10.019 7.621 1.00 . A A . 1563 VAL H 1 1
6 16511 1 1 56 VAL HA H -4.367 9.310 4.795 1.00 . A A . 1563 VAL HA 1 1
6 16512 1 1 56 VAL HB H -2.240 9.652 6.182 1.00 . A A . 1563 VAL HB 1 1
6 16513 1 1 56 VAL HG11 H -3.004 6.961 7.214 1.00 . A A . 1563 VAL HG11 1 1
6 16514 1 1 56 VAL HG12 H -2.838 8.444 8.172 1.00 . A A . 1563 VAL HG12 1 1
6 16515 1 1 56 VAL HG13 H -1.420 7.711 7.393 1.00 . A A . 1563 VAL HG13 1 1
6 16516 1 1 56 VAL HG21 H -2.573 7.056 4.740 1.00 . A A . 1563 VAL HG21 1 1
6 16517 1 1 56 VAL HG22 H -1.069 8.002 4.953 1.00 . A A . 1563 VAL HG22 1 1
6 16518 1 1 56 VAL HG23 H -2.389 8.630 3.992 1.00 . A A . 1563 VAL HG23 1 1
6 16519 1 1 56 VAL N N -4.712 10.077 6.643 1.00 . A A . 1563 VAL N 1 1
6 16520 1 1 56 VAL O O -5.513 7.460 7.157 1.00 . A A . 1563 VAL O 1 1
6 16521 1 1 57 GLY C C -5.376 4.570 4.905 1.00 . A A . 1564 GLY C 1 1
6 16522 1 1 57 GLY CA C -6.184 5.852 5.029 1.00 . A A . 1564 GLY CA 1 1
6 16523 1 1 57 GLY H H -5.039 7.358 4.084 1.00 . A A . 1564 GLY H 1 1
6 16524 1 1 57 GLY HA2 H -6.703 5.845 5.976 1.00 . A A . 1564 GLY HA2 1 1
6 16525 1 1 57 GLY HA3 H -6.915 5.882 4.234 1.00 . A A . 1564 GLY HA3 1 1
6 16526 1 1 57 GLY N N -5.373 7.049 4.954 1.00 . A A . 1564 GLY N 1 1
6 16527 1 1 57 GLY O O -5.791 3.528 5.403 1.00 . A A . 1564 GLY O 1 1
6 16528 1 1 58 ALA C C -1.929 3.874 4.278 1.00 . A A . 1565 ALA C 1 1
6 16529 1 1 58 ALA CA C -3.383 3.486 4.042 1.00 . A A . 1565 ALA CA 1 1
6 16530 1 1 58 ALA CB C -3.544 2.948 2.641 1.00 . A A . 1565 ALA CB 1 1
6 16531 1 1 58 ALA H H -3.949 5.467 3.795 1.00 . A A . 1565 ALA H 1 1
6 16532 1 1 58 ALA HA H -3.678 2.720 4.743 1.00 . A A . 1565 ALA HA 1 1
6 16533 1 1 58 ALA HB1 H -2.901 2.089 2.537 1.00 . A A . 1565 ALA HB1 1 1
6 16534 1 1 58 ALA HB2 H -3.241 3.710 1.938 1.00 . A A . 1565 ALA HB2 1 1
6 16535 1 1 58 ALA HB3 H -4.566 2.668 2.443 1.00 . A A . 1565 ALA HB3 1 1
6 16536 1 1 58 ALA N N -4.241 4.634 4.223 1.00 . A A . 1565 ALA N 1 1
6 16537 1 1 58 ALA O O -1.443 4.867 3.713 1.00 . A A . 1565 ALA O 1 1
6 16538 1 1 59 CYS C C 0.819 2.131 5.980 1.00 . A A . 1566 CYS C 1 1
6 16539 1 1 59 CYS CA C 0.150 3.384 5.431 1.00 . A A . 1566 CYS CA 1 1
6 16540 1 1 59 CYS CB C 0.186 4.473 6.504 1.00 . A A . 1566 CYS CB 1 1
6 16541 1 1 59 CYS H H -1.679 2.345 5.530 1.00 . A A . 1566 CYS H 1 1
6 16542 1 1 59 CYS HA H 0.651 3.752 4.549 1.00 . A A . 1566 CYS HA 1 1
6 16543 1 1 59 CYS HB2 H -0.164 5.392 6.069 1.00 . A A . 1566 CYS HB2 1 1
6 16544 1 1 59 CYS HB3 H -0.474 4.192 7.312 1.00 . A A . 1566 CYS HB3 1 1
6 16545 1 1 59 CYS N N -1.241 3.114 5.097 1.00 . A A . 1566 CYS N 1 1
6 16546 1 1 59 CYS O O 0.215 1.415 6.756 1.00 . A A . 1566 CYS O 1 1
6 16547 1 1 59 CYS SG S 1.817 4.835 7.218 1.00 . A A . 1566 CYS SG 1 1
6 16548 1 1 60 PHE C C 3.464 1.256 7.435 1.00 . A A . 1567 PHE C 1 1
6 16549 1 1 60 PHE CA C 2.773 0.740 6.176 1.00 . A A . 1567 PHE CA 1 1
6 16550 1 1 60 PHE CB C 3.846 0.151 5.243 1.00 . A A . 1567 PHE CB 1 1
6 16551 1 1 60 PHE CD1 C 2.643 -1.698 4.083 1.00 . A A . 1567 PHE CD1 1 1
6 16552 1 1 60 PHE CD2 C 3.489 0.089 2.793 1.00 . A A . 1567 PHE CD2 1 1
6 16553 1 1 60 PHE CE1 C 2.150 -2.291 2.945 1.00 . A A . 1567 PHE CE1 1 1
6 16554 1 1 60 PHE CE2 C 3.001 -0.492 1.645 1.00 . A A . 1567 PHE CE2 1 1
6 16555 1 1 60 PHE CG C 3.317 -0.502 4.012 1.00 . A A . 1567 PHE CG 1 1
6 16556 1 1 60 PHE CZ C 2.328 -1.687 1.722 1.00 . A A . 1567 PHE CZ 1 1
6 16557 1 1 60 PHE H H 2.458 2.400 4.880 1.00 . A A . 1567 PHE H 1 1
6 16558 1 1 60 PHE HA H 2.015 -0.002 6.383 1.00 . A A . 1567 PHE HA 1 1
6 16559 1 1 60 PHE HB2 H 4.507 0.944 4.928 1.00 . A A . 1567 PHE HB2 1 1
6 16560 1 1 60 PHE HB3 H 4.420 -0.581 5.793 1.00 . A A . 1567 PHE HB3 1 1
6 16561 1 1 60 PHE HD1 H 2.502 -2.173 5.042 1.00 . A A . 1567 PHE HD1 1 1
6 16562 1 1 60 PHE HD2 H 4.029 1.019 2.763 1.00 . A A . 1567 PHE HD2 1 1
6 16563 1 1 60 PHE HE1 H 1.622 -3.231 3.010 1.00 . A A . 1567 PHE HE1 1 1
6 16564 1 1 60 PHE HE2 H 3.146 -0.009 0.690 1.00 . A A . 1567 PHE HE2 1 1
6 16565 1 1 60 PHE HZ H 1.941 -2.150 0.827 1.00 . A A . 1567 PHE HZ 1 1
6 16566 1 1 60 PHE N N 2.045 1.845 5.574 1.00 . A A . 1567 PHE N 1 1
6 16567 1 1 60 PHE O O 4.066 2.348 7.405 1.00 . A A . 1567 PHE O 1 1
6 16568 1 1 61 GLY C C 5.525 0.759 9.823 1.00 . A A . 1568 GLY C 1 1
6 16569 1 1 61 GLY CA C 4.023 0.931 9.760 1.00 . A A . 1568 GLY CA 1 1
6 16570 1 1 61 GLY H H 3.088 -0.437 8.493 1.00 . A A . 1568 GLY H 1 1
6 16571 1 1 61 GLY HA2 H 3.789 1.979 9.887 1.00 . A A . 1568 GLY HA2 1 1
6 16572 1 1 61 GLY HA3 H 3.575 0.374 10.569 1.00 . A A . 1568 GLY HA3 1 1
6 16573 1 1 61 GLY N N 3.457 0.477 8.512 1.00 . A A . 1568 GLY N 1 1
6 16574 1 1 61 GLY O O 6.067 0.369 10.861 1.00 . A A . 1568 GLY O 1 1
6 16575 1 1 62 GLN C C 8.238 2.246 9.157 1.00 . A A . 1569 GLN C 1 1
6 16576 1 1 62 GLN CA C 7.636 0.932 8.674 1.00 . A A . 1569 GLN CA 1 1
6 16577 1 1 62 GLN CB C 8.117 0.680 7.243 1.00 . A A . 1569 GLN CB 1 1
6 16578 1 1 62 GLN CD C 8.280 -1.765 7.498 1.00 . A A . 1569 GLN CD 1 1
6 16579 1 1 62 GLN CG C 7.753 -0.649 6.657 1.00 . A A . 1569 GLN CG 1 1
6 16580 1 1 62 GLN H H 5.674 1.191 7.900 1.00 . A A . 1569 GLN H 1 1
6 16581 1 1 62 GLN HA H 7.966 0.118 9.300 1.00 . A A . 1569 GLN HA 1 1
6 16582 1 1 62 GLN HB2 H 7.707 1.435 6.591 1.00 . A A . 1569 GLN HB2 1 1
6 16583 1 1 62 GLN HB3 H 9.198 0.742 7.234 1.00 . A A . 1569 GLN HB3 1 1
6 16584 1 1 62 GLN HE21 H 10.036 -1.513 6.689 1.00 . A A . 1569 GLN HE21 1 1
6 16585 1 1 62 GLN HE22 H 9.934 -2.786 7.865 1.00 . A A . 1569 GLN HE22 1 1
6 16586 1 1 62 GLN HG2 H 6.679 -0.729 6.583 1.00 . A A . 1569 GLN HG2 1 1
6 16587 1 1 62 GLN HG3 H 8.201 -0.716 5.676 1.00 . A A . 1569 GLN HG3 1 1
6 16588 1 1 62 GLN N N 6.195 0.998 8.708 1.00 . A A . 1569 GLN N 1 1
6 16589 1 1 62 GLN NE2 N 9.533 -2.063 7.342 1.00 . A A . 1569 GLN NE2 1 1
6 16590 1 1 62 GLN O O 8.728 2.345 10.286 1.00 . A A . 1569 GLN O 1 1
6 16591 1 1 62 GLN OE1 O 7.584 -2.269 8.366 1.00 . A A . 1569 GLN OE1 1 1
6 16592 1 1 63 THR C C 7.563 5.630 8.335 1.00 . A A . 1570 THR C 1 1
6 16593 1 1 63 THR CA C 8.645 4.567 8.638 1.00 . A A . 1570 THR CA 1 1
6 16594 1 1 63 THR CB C 10.018 4.809 7.895 1.00 . A A . 1570 THR CB 1 1
6 16595 1 1 63 THR CG2 C 9.921 4.518 6.430 1.00 . A A . 1570 THR CG2 1 1
6 16596 1 1 63 THR H H 7.703 3.154 7.455 1.00 . A A . 1570 THR H 1 1
6 16597 1 1 63 THR HA H 8.814 4.577 9.705 1.00 . A A . 1570 THR HA 1 1
6 16598 1 1 63 THR HB H 10.733 4.118 8.312 1.00 . A A . 1570 THR HB 1 1
6 16599 1 1 63 THR HG1 H 10.675 6.511 7.216 1.00 . A A . 1570 THR HG1 1 1
6 16600 1 1 63 THR HG21 H 9.689 3.476 6.284 1.00 . A A . 1570 THR HG21 1 1
6 16601 1 1 63 THR HG22 H 10.866 4.748 5.959 1.00 . A A . 1570 THR HG22 1 1
6 16602 1 1 63 THR HG23 H 9.143 5.125 5.993 1.00 . A A . 1570 THR HG23 1 1
6 16603 1 1 63 THR N N 8.127 3.266 8.332 1.00 . A A . 1570 THR N 1 1
6 16604 1 1 63 THR O O 7.844 6.746 7.912 1.00 . A A . 1570 THR O 1 1
6 16605 1 1 63 THR OG1 O 10.548 6.117 8.102 1.00 . A A . 1570 THR OG1 1 1
6 16606 1 1 64 ARG C C 4.968 6.438 6.873 1.00 . A A . 1571 ARG C 1 1
6 16607 1 1 64 ARG CA C 5.086 6.056 8.354 1.00 . A A . 1571 ARG CA 1 1
6 16608 1 1 64 ARG CB C 5.103 7.353 9.220 1.00 . A A . 1571 ARG CB 1 1
6 16609 1 1 64 ARG CD C 4.415 6.323 11.452 1.00 . A A . 1571 ARG CD 1 1
6 16610 1 1 64 ARG CG C 5.464 7.146 10.680 1.00 . A A . 1571 ARG CG 1 1
6 16611 1 1 64 ARG CZ C 4.474 4.609 13.257 1.00 . A A . 1571 ARG CZ 1 1
6 16612 1 1 64 ARG H H 6.214 4.317 8.921 1.00 . A A . 1571 ARG H 1 1
6 16613 1 1 64 ARG HA H 4.224 5.460 8.618 1.00 . A A . 1571 ARG HA 1 1
6 16614 1 1 64 ARG HB2 H 5.821 8.039 8.798 1.00 . A A . 1571 ARG HB2 1 1
6 16615 1 1 64 ARG HB3 H 4.124 7.808 9.174 1.00 . A A . 1571 ARG HB3 1 1
6 16616 1 1 64 ARG HD2 H 3.661 7.016 11.796 1.00 . A A . 1571 ARG HD2 1 1
6 16617 1 1 64 ARG HD3 H 3.935 5.590 10.822 1.00 . A A . 1571 ARG HD3 1 1
6 16618 1 1 64 ARG HE H 5.876 5.979 12.954 1.00 . A A . 1571 ARG HE 1 1
6 16619 1 1 64 ARG HG2 H 6.435 6.675 10.689 1.00 . A A . 1571 ARG HG2 1 1
6 16620 1 1 64 ARG HG3 H 5.550 8.131 11.118 1.00 . A A . 1571 ARG HG3 1 1
6 16621 1 1 64 ARG HH11 H 2.624 4.783 12.409 1.00 . A A . 1571 ARG HH11 1 1
6 16622 1 1 64 ARG HH12 H 2.778 3.502 13.525 1.00 . A A . 1571 ARG HH12 1 1
6 16623 1 1 64 ARG HH21 H 6.138 4.237 14.373 1.00 . A A . 1571 ARG HH21 1 1
6 16624 1 1 64 ARG HH22 H 4.901 3.110 14.621 1.00 . A A . 1571 ARG HH22 1 1
6 16625 1 1 64 ARG N N 6.307 5.225 8.572 1.00 . A A . 1571 ARG N 1 1
6 16626 1 1 64 ARG NE N 4.993 5.658 12.643 1.00 . A A . 1571 ARG NE 1 1
6 16627 1 1 64 ARG NH1 N 3.218 4.267 13.036 1.00 . A A . 1571 ARG NH1 1 1
6 16628 1 1 64 ARG NH2 N 5.205 3.950 14.149 1.00 . A A . 1571 ARG NH2 1 1
6 16629 1 1 64 ARG O O 4.889 7.609 6.535 1.00 . A A . 1571 ARG O 1 1
6 16630 1 1 65 ILE C C 3.475 5.617 4.088 1.00 . A A . 1572 ILE C 1 1
6 16631 1 1 65 ILE CA C 4.910 5.724 4.568 1.00 . A A . 1572 ILE CA 1 1
6 16632 1 1 65 ILE CB C 5.808 4.757 3.743 1.00 . A A . 1572 ILE CB 1 1
6 16633 1 1 65 ILE CD1 C 8.208 3.788 3.632 1.00 . A A . 1572 ILE CD1 1 1
6 16634 1 1 65 ILE CG1 C 7.216 4.672 4.382 1.00 . A A . 1572 ILE CG1 1 1
6 16635 1 1 65 ILE CG2 C 5.871 5.197 2.257 1.00 . A A . 1572 ILE CG2 1 1
6 16636 1 1 65 ILE H H 4.934 4.525 6.318 1.00 . A A . 1572 ILE H 1 1
6 16637 1 1 65 ILE HA H 5.250 6.740 4.419 1.00 . A A . 1572 ILE HA 1 1
6 16638 1 1 65 ILE HB H 5.356 3.778 3.762 1.00 . A A . 1572 ILE HB 1 1
6 16639 1 1 65 ILE HD11 H 7.791 2.800 3.511 1.00 . A A . 1572 ILE HD11 1 1
6 16640 1 1 65 ILE HD12 H 9.107 3.711 4.234 1.00 . A A . 1572 ILE HD12 1 1
6 16641 1 1 65 ILE HD13 H 8.442 4.222 2.672 1.00 . A A . 1572 ILE HD13 1 1
6 16642 1 1 65 ILE HG12 H 7.659 5.639 4.583 1.00 . A A . 1572 ILE HG12 1 1
6 16643 1 1 65 ILE HG13 H 7.072 4.207 5.346 1.00 . A A . 1572 ILE HG13 1 1
6 16644 1 1 65 ILE HG21 H 6.531 4.557 1.690 1.00 . A A . 1572 ILE HG21 1 1
6 16645 1 1 65 ILE HG22 H 6.200 6.221 2.151 1.00 . A A . 1572 ILE HG22 1 1
6 16646 1 1 65 ILE HG23 H 4.881 5.134 1.826 1.00 . A A . 1572 ILE HG23 1 1
6 16647 1 1 65 ILE N N 4.959 5.449 5.999 1.00 . A A . 1572 ILE N 1 1
6 16648 1 1 65 ILE O O 2.873 4.529 4.134 1.00 . A A . 1572 ILE O 1 1
6 16649 1 1 66 SER C C 1.425 6.164 1.823 1.00 . A A . 1573 SER C 1 1
6 16650 1 1 66 SER CA C 1.565 6.797 3.199 1.00 . A A . 1573 SER CA 1 1
6 16651 1 1 66 SER CB C 1.055 8.255 3.184 1.00 . A A . 1573 SER CB 1 1
6 16652 1 1 66 SER H H 3.503 7.528 3.636 1.00 . A A . 1573 SER H 1 1
6 16653 1 1 66 SER HA H 0.962 6.231 3.893 1.00 . A A . 1573 SER HA 1 1
6 16654 1 1 66 SER HB2 H 0.891 8.603 4.194 1.00 . A A . 1573 SER HB2 1 1
6 16655 1 1 66 SER HB3 H 1.770 8.892 2.684 1.00 . A A . 1573 SER HB3 1 1
6 16656 1 1 66 SER HG H -0.615 9.200 2.770 1.00 . A A . 1573 SER HG 1 1
6 16657 1 1 66 SER N N 2.934 6.729 3.662 1.00 . A A . 1573 SER N 1 1
6 16658 1 1 66 SER O O 2.194 6.449 0.899 1.00 . A A . 1573 SER O 1 1
6 16659 1 1 66 SER OG O -0.194 8.362 2.514 1.00 . A A . 1573 SER OG 1 1
6 16660 1 1 67 VAL C C -1.227 4.922 -0.025 1.00 . A A . 1574 VAL C 1 1
6 16661 1 1 67 VAL CA C 0.208 4.676 0.418 1.00 . A A . 1574 VAL CA 1 1
6 16662 1 1 67 VAL CB C 0.552 3.157 0.402 1.00 . A A . 1574 VAL CB 1 1
6 16663 1 1 67 VAL CG1 C 2.019 2.928 0.679 1.00 . A A . 1574 VAL CG1 1 1
6 16664 1 1 67 VAL CG2 C -0.274 2.401 1.395 1.00 . A A . 1574 VAL CG2 1 1
6 16665 1 1 67 VAL H H -0.105 5.079 2.460 1.00 . A A . 1574 VAL H 1 1
6 16666 1 1 67 VAL HA H 0.847 5.179 -0.293 1.00 . A A . 1574 VAL HA 1 1
6 16667 1 1 67 VAL HB H 0.335 2.776 -0.585 1.00 . A A . 1574 VAL HB 1 1
6 16668 1 1 67 VAL HG11 H 2.605 3.438 -0.071 1.00 . A A . 1574 VAL HG11 1 1
6 16669 1 1 67 VAL HG12 H 2.215 1.868 0.635 1.00 . A A . 1574 VAL HG12 1 1
6 16670 1 1 67 VAL HG13 H 2.253 3.321 1.658 1.00 . A A . 1574 VAL HG13 1 1
6 16671 1 1 67 VAL HG21 H -1.305 2.508 1.098 1.00 . A A . 1574 VAL HG21 1 1
6 16672 1 1 67 VAL HG22 H -0.115 2.829 2.373 1.00 . A A . 1574 VAL HG22 1 1
6 16673 1 1 67 VAL HG23 H 0.010 1.359 1.380 1.00 . A A . 1574 VAL HG23 1 1
6 16674 1 1 67 VAL N N 0.460 5.302 1.686 1.00 . A A . 1574 VAL N 1 1
6 16675 1 1 67 VAL O O -1.718 4.312 -0.982 1.00 . A A . 1574 VAL O 1 1
6 16676 1 1 68 GLY C C -3.819 7.164 1.292 1.00 . A A . 1575 GLY C 1 1
6 16677 1 1 68 GLY CA C -3.231 6.177 0.323 1.00 . A A . 1575 GLY CA 1 1
6 16678 1 1 68 GLY H H -1.489 6.233 1.478 1.00 . A A . 1575 GLY H 1 1
6 16679 1 1 68 GLY HA2 H -3.223 6.604 -0.670 1.00 . A A . 1575 GLY HA2 1 1
6 16680 1 1 68 GLY HA3 H -3.842 5.287 0.314 1.00 . A A . 1575 GLY HA3 1 1
6 16681 1 1 68 GLY N N -1.895 5.820 0.680 1.00 . A A . 1575 GLY N 1 1
6 16682 1 1 68 GLY O O -3.932 6.872 2.484 1.00 . A A . 1575 GLY O 1 1
6 16683 1 1 69 LYS C C -6.216 8.960 1.901 1.00 . A A . 1576 LYS C 1 1
6 16684 1 1 69 LYS CA C -4.774 9.363 1.619 1.00 . A A . 1576 LYS CA 1 1
6 16685 1 1 69 LYS CB C -4.690 10.699 0.871 1.00 . A A . 1576 LYS CB 1 1
6 16686 1 1 69 LYS CD C -4.910 13.196 0.910 1.00 . A A . 1576 LYS CD 1 1
6 16687 1 1 69 LYS CE C -3.404 13.403 0.811 1.00 . A A . 1576 LYS CE 1 1
6 16688 1 1 69 LYS CG C -5.236 11.901 1.628 1.00 . A A . 1576 LYS CG 1 1
6 16689 1 1 69 LYS H H -4.062 8.519 -0.155 1.00 . A A . 1576 LYS H 1 1
6 16690 1 1 69 LYS HA H -4.229 9.427 2.549 1.00 . A A . 1576 LYS HA 1 1
6 16691 1 1 69 LYS HB2 H -3.654 10.897 0.638 1.00 . A A . 1576 LYS HB2 1 1
6 16692 1 1 69 LYS HB3 H -5.239 10.607 -0.056 1.00 . A A . 1576 LYS HB3 1 1
6 16693 1 1 69 LYS HD2 H -5.325 13.160 -0.087 1.00 . A A . 1576 LYS HD2 1 1
6 16694 1 1 69 LYS HD3 H -5.345 14.022 1.454 1.00 . A A . 1576 LYS HD3 1 1
6 16695 1 1 69 LYS HE2 H -2.990 13.431 1.808 1.00 . A A . 1576 LYS HE2 1 1
6 16696 1 1 69 LYS HE3 H -2.975 12.572 0.270 1.00 . A A . 1576 LYS HE3 1 1
6 16697 1 1 69 LYS HG2 H -6.310 11.812 1.698 1.00 . A A . 1576 LYS HG2 1 1
6 16698 1 1 69 LYS HG3 H -4.805 11.923 2.618 1.00 . A A . 1576 LYS HG3 1 1
6 16699 1 1 69 LYS HZ1 H -3.432 15.477 0.647 1.00 . A A . 1576 LYS HZ1 1 1
6 16700 1 1 69 LYS HZ2 H -3.456 14.661 -0.840 1.00 . A A . 1576 LYS HZ2 1 1
6 16701 1 1 69 LYS HZ3 H -2.025 14.750 0.053 1.00 . A A . 1576 LYS HZ3 1 1
6 16702 1 1 69 LYS N N -4.173 8.330 0.800 1.00 . A A . 1576 LYS N 1 1
6 16703 1 1 69 LYS NZ N -3.062 14.653 0.125 1.00 . A A . 1576 LYS NZ 1 1
6 16704 1 1 69 LYS O O -6.830 8.283 1.080 1.00 . A A . 1576 LYS O 1 1
6 16705 1 1 70 ALA C C -9.135 9.673 2.732 1.00 . A A . 1577 ALA C 1 1
6 16706 1 1 70 ALA CA C -8.066 8.918 3.463 1.00 . A A . 1577 ALA CA 1 1
6 16707 1 1 70 ALA CB C -8.249 9.056 4.950 1.00 . A A . 1577 ALA CB 1 1
6 16708 1 1 70 ALA H H -6.248 9.947 3.653 1.00 . A A . 1577 ALA H 1 1
6 16709 1 1 70 ALA HA H -8.160 7.870 3.213 1.00 . A A . 1577 ALA HA 1 1
6 16710 1 1 70 ALA HB1 H -7.416 8.577 5.444 1.00 . A A . 1577 ALA HB1 1 1
6 16711 1 1 70 ALA HB2 H -9.166 8.559 5.235 1.00 . A A . 1577 ALA HB2 1 1
6 16712 1 1 70 ALA HB3 H -8.292 10.099 5.220 1.00 . A A . 1577 ALA HB3 1 1
6 16713 1 1 70 ALA N N -6.739 9.337 3.057 1.00 . A A . 1577 ALA N 1 1
6 16714 1 1 70 ALA O O -9.671 10.674 3.225 1.00 . A A . 1577 ALA O 1 1
6 16715 1 1 71 ASN C C -11.709 8.998 0.930 1.00 . A A . 1578 ASN C 1 1
6 16716 1 1 71 ASN CA C -10.455 9.797 0.764 1.00 . A A . 1578 ASN CA 1 1
6 16717 1 1 71 ASN CB C -10.035 9.862 -0.718 1.00 . A A . 1578 ASN CB 1 1
6 16718 1 1 71 ASN CG C -8.807 10.767 -0.950 1.00 . A A . 1578 ASN CG 1 1
6 16719 1 1 71 ASN H H -8.956 8.405 1.275 1.00 . A A . 1578 ASN H 1 1
6 16720 1 1 71 ASN HA H -10.631 10.798 1.129 1.00 . A A . 1578 ASN HA 1 1
6 16721 1 1 71 ASN HB2 H -9.822 8.848 -1.023 1.00 . A A . 1578 ASN HB2 1 1
6 16722 1 1 71 ASN HB3 H -10.873 10.244 -1.286 1.00 . A A . 1578 ASN HB3 1 1
6 16723 1 1 71 ASN HD21 H -8.316 9.902 -2.712 1.00 . A A . 1578 ASN HD21 1 1
6 16724 1 1 71 ASN HD22 H -7.292 11.153 -2.135 1.00 . A A . 1578 ASN HD22 1 1
6 16725 1 1 71 ASN N N -9.437 9.206 1.578 1.00 . A A . 1578 ASN N 1 1
6 16726 1 1 71 ASN ND2 N -8.086 10.578 -2.044 1.00 . A A . 1578 ASN ND2 1 1
6 16727 1 1 71 ASN O O -11.676 7.888 1.445 1.00 . A A . 1578 ASN O 1 1
6 16728 1 1 71 ASN OD1 O -8.563 11.698 -0.184 1.00 . A A . 1578 ASN OD1 1 1
6 16729 1 1 72 LYS C C -14.653 8.645 -0.690 1.00 . A A . 1579 LYS C 1 1
6 16730 1 1 72 LYS CA C -14.068 8.880 0.671 1.00 . A A . 1579 LYS CA 1 1
6 16731 1 1 72 LYS CB C -14.969 9.756 1.535 1.00 . A A . 1579 LYS CB 1 1
6 16732 1 1 72 LYS CD C -15.294 10.955 3.719 1.00 . A A . 1579 LYS CD 1 1
6 16733 1 1 72 LYS CE C -14.810 11.114 5.155 1.00 . A A . 1579 LYS CE 1 1
6 16734 1 1 72 LYS CG C -14.452 9.955 2.954 1.00 . A A . 1579 LYS CG 1 1
6 16735 1 1 72 LYS H H -12.794 10.384 0.005 1.00 . A A . 1579 LYS H 1 1
6 16736 1 1 72 LYS HA H -13.904 7.932 1.161 1.00 . A A . 1579 LYS HA 1 1
6 16737 1 1 72 LYS HB2 H -15.070 10.726 1.071 1.00 . A A . 1579 LYS HB2 1 1
6 16738 1 1 72 LYS HB3 H -15.945 9.295 1.594 1.00 . A A . 1579 LYS HB3 1 1
6 16739 1 1 72 LYS HD2 H -15.238 11.912 3.223 1.00 . A A . 1579 LYS HD2 1 1
6 16740 1 1 72 LYS HD3 H -16.316 10.609 3.729 1.00 . A A . 1579 LYS HD3 1 1
6 16741 1 1 72 LYS HE2 H -13.762 11.374 5.141 1.00 . A A . 1579 LYS HE2 1 1
6 16742 1 1 72 LYS HE3 H -15.369 11.911 5.624 1.00 . A A . 1579 LYS HE3 1 1
6 16743 1 1 72 LYS HG2 H -14.479 9.007 3.472 1.00 . A A . 1579 LYS HG2 1 1
6 16744 1 1 72 LYS HG3 H -13.434 10.311 2.906 1.00 . A A . 1579 LYS HG3 1 1
6 16745 1 1 72 LYS HZ1 H -14.414 9.078 5.584 1.00 . A A . 1579 LYS HZ1 1 1
6 16746 1 1 72 LYS HZ2 H -15.979 9.567 5.897 1.00 . A A . 1579 LYS HZ2 1 1
6 16747 1 1 72 LYS HZ3 H -14.739 10.024 6.946 1.00 . A A . 1579 LYS HZ3 1 1
6 16748 1 1 72 LYS N N -12.799 9.528 0.499 1.00 . A A . 1579 LYS N 1 1
6 16749 1 1 72 LYS NZ N -14.981 9.874 5.944 1.00 . A A . 1579 LYS NZ 1 1
6 16750 1 1 72 LYS O O -15.847 8.804 -0.934 1.00 . A A . 1579 LYS O 1 1
6 16751 1 1 73 ARG C C -14.575 6.623 -3.177 1.00 . A A . 1580 ARG C 1 1
6 16752 1 1 73 ARG CA C -14.141 8.068 -2.951 1.00 . A A . 1580 ARG CA 1 1
6 16753 1 1 73 ARG CB C -12.937 8.467 -3.821 1.00 . A A . 1580 ARG CB 1 1
6 16754 1 1 73 ARG CD C -12.052 9.339 -5.966 1.00 . A A . 1580 ARG CD 1 1
6 16755 1 1 73 ARG CG C -13.280 8.818 -5.245 1.00 . A A . 1580 ARG CG 1 1
6 16756 1 1 73 ARG CZ C -11.578 10.699 -7.998 1.00 . A A . 1580 ARG CZ 1 1
6 16757 1 1 73 ARG H H -12.912 7.969 -1.237 1.00 . A A . 1580 ARG H 1 1
6 16758 1 1 73 ARG HA H -14.972 8.723 -3.164 1.00 . A A . 1580 ARG HA 1 1
6 16759 1 1 73 ARG HB2 H -12.454 9.333 -3.395 1.00 . A A . 1580 ARG HB2 1 1
6 16760 1 1 73 ARG HB3 H -12.232 7.648 -3.845 1.00 . A A . 1580 ARG HB3 1 1
6 16761 1 1 73 ARG HD2 H -11.639 10.153 -5.387 1.00 . A A . 1580 ARG HD2 1 1
6 16762 1 1 73 ARG HD3 H -11.320 8.546 -6.020 1.00 . A A . 1580 ARG HD3 1 1
6 16763 1 1 73 ARG HE H -13.172 9.461 -7.733 1.00 . A A . 1580 ARG HE 1 1
6 16764 1 1 73 ARG HG2 H -13.663 7.944 -5.750 1.00 . A A . 1580 ARG HG2 1 1
6 16765 1 1 73 ARG HG3 H -14.028 9.596 -5.214 1.00 . A A . 1580 ARG HG3 1 1
6 16766 1 1 73 ARG HH11 H -10.213 11.018 -6.471 1.00 . A A . 1580 ARG HH11 1 1
6 16767 1 1 73 ARG HH12 H -9.905 11.895 -7.889 1.00 . A A . 1580 ARG HH12 1 1
6 16768 1 1 73 ARG HH21 H -12.708 10.716 -9.731 1.00 . A A . 1580 ARG HH21 1 1
6 16769 1 1 73 ARG HH22 H -11.331 11.719 -9.746 1.00 . A A . 1580 ARG HH22 1 1
6 16770 1 1 73 ARG N N -13.795 8.225 -1.574 1.00 . A A . 1580 ARG N 1 1
6 16771 1 1 73 ARG NE N -12.347 9.822 -7.324 1.00 . A A . 1580 ARG NE 1 1
6 16772 1 1 73 ARG NH1 N -10.496 11.233 -7.414 1.00 . A A . 1580 ARG NH1 1 1
6 16773 1 1 73 ARG NH2 N -11.899 11.060 -9.233 1.00 . A A . 1580 ARG NH2 1 1
6 16774 1 1 73 ARG O O -13.826 5.784 -3.714 1.00 . A A . 1580 ARG O 1 1
6 16775 1 1 74 LEU C C -17.045 4.886 -4.176 1.00 . A A . 1581 LEU C 1 1
6 16776 1 1 74 LEU CA C -16.405 5.035 -2.800 1.00 . A A . 1581 LEU CA 1 1
6 16777 1 1 74 LEU CB C -17.516 4.891 -1.701 1.00 . A A . 1581 LEU CB 1 1
6 16778 1 1 74 LEU CD1 C -18.446 2.624 -2.422 1.00 . A A . 1581 LEU CD1 1 1
6 16779 1 1 74 LEU CD2 C -16.931 2.730 -0.522 1.00 . A A . 1581 LEU CD2 1 1
6 16780 1 1 74 LEU CG C -17.974 3.463 -1.280 1.00 . A A . 1581 LEU CG 1 1
6 16781 1 1 74 LEU H H -16.228 7.137 -2.328 1.00 . A A . 1581 LEU H 1 1
6 16782 1 1 74 LEU HA H -15.636 4.293 -2.639 1.00 . A A . 1581 LEU HA 1 1
6 16783 1 1 74 LEU HB2 H -17.171 5.381 -0.806 1.00 . A A . 1581 LEU HB2 1 1
6 16784 1 1 74 LEU HB3 H -18.420 5.385 -2.041 1.00 . A A . 1581 LEU HB3 1 1
6 16785 1 1 74 LEU HD11 H -17.658 2.501 -3.149 1.00 . A A . 1581 LEU HD11 1 1
6 16786 1 1 74 LEU HD12 H -19.302 3.106 -2.873 1.00 . A A . 1581 LEU HD12 1 1
6 16787 1 1 74 LEU HD13 H -18.749 1.661 -2.042 1.00 . A A . 1581 LEU HD13 1 1
6 16788 1 1 74 LEU HD21 H -16.054 2.630 -1.141 1.00 . A A . 1581 LEU HD21 1 1
6 16789 1 1 74 LEU HD22 H -17.373 1.766 -0.318 1.00 . A A . 1581 LEU HD22 1 1
6 16790 1 1 74 LEU HD23 H -16.715 3.250 0.399 1.00 . A A . 1581 LEU HD23 1 1
6 16791 1 1 74 LEU HG H -18.824 3.581 -0.626 1.00 . A A . 1581 LEU HG 1 1
6 16792 1 1 74 LEU N N -15.778 6.361 -2.727 1.00 . A A . 1581 LEU N 1 1
6 16793 1 1 74 LEU O O -17.861 5.721 -4.586 1.00 . A A . 1581 LEU O 1 1
6 16794 1 1 75 ARG C C -17.834 2.159 -6.251 1.00 . A A . 1582 ARG C 1 1
6 16795 1 1 75 ARG CA C -17.242 3.580 -6.178 1.00 . A A . 1582 ARG CA 1 1
6 16796 1 1 75 ARG CB C -16.194 3.827 -7.261 1.00 . A A . 1582 ARG CB 1 1
6 16797 1 1 75 ARG CD C -14.736 5.512 -8.422 1.00 . A A . 1582 ARG CD 1 1
6 16798 1 1 75 ARG CG C -15.798 5.295 -7.376 1.00 . A A . 1582 ARG CG 1 1
6 16799 1 1 75 ARG CZ C -12.612 4.304 -8.899 1.00 . A A . 1582 ARG CZ 1 1
6 16800 1 1 75 ARG H H -16.028 3.226 -4.490 1.00 . A A . 1582 ARG H 1 1
6 16801 1 1 75 ARG HA H -18.034 4.304 -6.291 1.00 . A A . 1582 ARG HA 1 1
6 16802 1 1 75 ARG HB2 H -15.309 3.250 -7.033 1.00 . A A . 1582 ARG HB2 1 1
6 16803 1 1 75 ARG HB3 H -16.588 3.507 -8.214 1.00 . A A . 1582 ARG HB3 1 1
6 16804 1 1 75 ARG HD2 H -15.083 5.042 -9.333 1.00 . A A . 1582 ARG HD2 1 1
6 16805 1 1 75 ARG HD3 H -14.625 6.573 -8.601 1.00 . A A . 1582 ARG HD3 1 1
6 16806 1 1 75 ARG HE H -13.169 5.060 -7.099 1.00 . A A . 1582 ARG HE 1 1
6 16807 1 1 75 ARG HG2 H -16.669 5.875 -7.643 1.00 . A A . 1582 ARG HG2 1 1
6 16808 1 1 75 ARG HG3 H -15.425 5.630 -6.419 1.00 . A A . 1582 ARG HG3 1 1
6 16809 1 1 75 ARG HH11 H -13.987 4.178 -10.415 1.00 . A A . 1582 ARG HH11 1 1
6 16810 1 1 75 ARG HH12 H -12.462 3.536 -10.803 1.00 . A A . 1582 ARG HH12 1 1
6 16811 1 1 75 ARG HH21 H -11.027 4.136 -7.604 1.00 . A A . 1582 ARG HH21 1 1
6 16812 1 1 75 ARG HH22 H -10.736 3.483 -9.140 1.00 . A A . 1582 ARG HH22 1 1
6 16813 1 1 75 ARG N N -16.684 3.849 -4.874 1.00 . A A . 1582 ARG N 1 1
6 16814 1 1 75 ARG NE N -13.429 4.919 -8.039 1.00 . A A . 1582 ARG NE 1 1
6 16815 1 1 75 ARG NH1 N -13.044 3.982 -10.108 1.00 . A A . 1582 ARG NH1 1 1
6 16816 1 1 75 ARG NH2 N -11.383 3.955 -8.520 1.00 . A A . 1582 ARG NH2 1 1
6 16817 1 1 75 ARG O O -17.242 1.214 -5.732 1.00 . A A . 1582 ARG O 1 1
6 16818 1 1 76 TYR C C -19.693 0.250 -8.425 1.00 . A A . 1583 TYR C 1 1
6 16819 1 1 76 TYR CA C -19.676 0.725 -6.988 1.00 . A A . 1583 TYR CA 1 1
6 16820 1 1 76 TYR CB C -21.111 0.811 -6.407 1.00 . A A . 1583 TYR CB 1 1
6 16821 1 1 76 TYR CD1 C -21.551 -1.656 -5.995 1.00 . A A . 1583 TYR CD1 1 1
6 16822 1 1 76 TYR CD2 C -23.123 -0.441 -7.300 1.00 . A A . 1583 TYR CD2 1 1
6 16823 1 1 76 TYR CE1 C -22.315 -2.800 -6.134 1.00 . A A . 1583 TYR CE1 1 1
6 16824 1 1 76 TYR CE2 C -23.894 -1.572 -7.435 1.00 . A A . 1583 TYR CE2 1 1
6 16825 1 1 76 TYR CG C -21.944 -0.454 -6.577 1.00 . A A . 1583 TYR CG 1 1
6 16826 1 1 76 TYR CZ C -23.440 -2.772 -6.923 1.00 . A A . 1583 TYR CZ 1 1
6 16827 1 1 76 TYR H H -19.421 2.780 -7.326 1.00 . A A . 1583 TYR H 1 1
6 16828 1 1 76 TYR HA H -19.115 -0.003 -6.426 1.00 . A A . 1583 TYR HA 1 1
6 16829 1 1 76 TYR HB2 H -21.034 1.010 -5.350 1.00 . A A . 1583 TYR HB2 1 1
6 16830 1 1 76 TYR HB3 H -21.636 1.626 -6.882 1.00 . A A . 1583 TYR HB3 1 1
6 16831 1 1 76 TYR HD1 H -20.629 -1.699 -5.435 1.00 . A A . 1583 TYR HD1 1 1
6 16832 1 1 76 TYR HD2 H -23.439 0.480 -7.762 1.00 . A A . 1583 TYR HD2 1 1
6 16833 1 1 76 TYR HE1 H -21.995 -3.723 -5.673 1.00 . A A . 1583 TYR HE1 1 1
6 16834 1 1 76 TYR HE2 H -24.811 -1.535 -8.004 1.00 . A A . 1583 TYR HE2 1 1
6 16835 1 1 76 TYR HH H -24.594 -3.944 -7.881 1.00 . A A . 1583 TYR HH 1 1
6 16836 1 1 76 TYR N N -18.998 2.015 -6.884 1.00 . A A . 1583 TYR N 1 1
6 16837 1 1 76 TYR O O -20.379 0.831 -9.271 1.00 . A A . 1583 TYR O 1 1
6 16838 1 1 76 TYR OH O -24.272 -3.878 -6.974 1.00 . A A . 1583 TYR OH 1 1
6 16839 1 1 77 VAL C C -19.057 -2.852 -10.095 1.00 . A A . 1584 VAL C 1 1
6 16840 1 1 77 VAL CA C -18.826 -1.328 -10.047 1.00 . A A . 1584 VAL CA 1 1
6 16841 1 1 77 VAL CB C -17.464 -0.942 -10.738 1.00 . A A . 1584 VAL CB 1 1
6 16842 1 1 77 VAL CG1 C -17.431 0.542 -11.069 1.00 . A A . 1584 VAL CG1 1 1
6 16843 1 1 77 VAL CG2 C -16.269 -1.276 -9.847 1.00 . A A . 1584 VAL CG2 1 1
6 16844 1 1 77 VAL H H -18.436 -1.239 -7.978 1.00 . A A . 1584 VAL H 1 1
6 16845 1 1 77 VAL HA H -19.625 -0.872 -10.612 1.00 . A A . 1584 VAL HA 1 1
6 16846 1 1 77 VAL HB H -17.379 -1.510 -11.654 1.00 . A A . 1584 VAL HB 1 1
6 16847 1 1 77 VAL HG11 H -17.532 1.113 -10.157 1.00 . A A . 1584 VAL HG11 1 1
6 16848 1 1 77 VAL HG12 H -18.245 0.788 -11.735 1.00 . A A . 1584 VAL HG12 1 1
6 16849 1 1 77 VAL HG13 H -16.492 0.790 -11.542 1.00 . A A . 1584 VAL HG13 1 1
6 16850 1 1 77 VAL HG21 H -16.266 -2.334 -9.637 1.00 . A A . 1584 VAL HG21 1 1
6 16851 1 1 77 VAL HG22 H -16.357 -0.721 -8.925 1.00 . A A . 1584 VAL HG22 1 1
6 16852 1 1 77 VAL HG23 H -15.357 -1.001 -10.355 1.00 . A A . 1584 VAL HG23 1 1
6 16853 1 1 77 VAL N N -18.937 -0.793 -8.702 1.00 . A A . 1584 VAL N 1 1
6 16854 1 1 77 VAL O O -18.149 -3.643 -9.848 1.00 . A A . 1584 VAL O 1 1
6 16855 1 1 78 ASP C C -20.380 -5.521 -9.334 1.00 . A A . 1585 ASP C 1 1
6 16856 1 1 78 ASP CA C -20.706 -4.664 -10.563 1.00 . A A . 1585 ASP CA 1 1
6 16857 1 1 78 ASP CB C -20.036 -5.245 -11.845 1.00 . A A . 1585 ASP CB 1 1
6 16858 1 1 78 ASP CG C -20.515 -6.631 -12.229 1.00 . A A . 1585 ASP CG 1 1
6 16859 1 1 78 ASP H H -20.999 -2.538 -10.379 1.00 . A A . 1585 ASP H 1 1
6 16860 1 1 78 ASP HA H -21.779 -4.670 -10.693 1.00 . A A . 1585 ASP HA 1 1
6 16861 1 1 78 ASP HB2 H -20.217 -4.606 -12.697 1.00 . A A . 1585 ASP HB2 1 1
6 16862 1 1 78 ASP HB3 H -18.970 -5.297 -11.676 1.00 . A A . 1585 ASP HB3 1 1
6 16863 1 1 78 ASP N N -20.304 -3.239 -10.349 1.00 . A A . 1585 ASP N 1 1
6 16864 1 1 78 ASP O O -19.454 -6.312 -9.344 1.00 . A A . 1585 ASP O 1 1
6 16865 1 1 78 ASP OD1 O -21.625 -6.747 -12.780 1.00 . A A . 1585 ASP OD1 1 1
6 16866 1 1 78 ASP OD2 O -19.757 -7.614 -12.072 1.00 . A A . 1585 ASP OD2 1 1
6 16867 1 1 79 GLN C C -19.668 -5.689 -6.231 1.00 . A A . 1586 GLN C 1 1
6 16868 1 1 79 GLN CA C -21.009 -5.890 -6.900 1.00 . A A . 1586 GLN CA 1 1
6 16869 1 1 79 GLN CB C -21.460 -7.391 -6.848 1.00 . A A . 1586 GLN CB 1 1
6 16870 1 1 79 GLN CD C -20.943 -9.826 -7.205 1.00 . A A . 1586 GLN CD 1 1
6 16871 1 1 79 GLN CG C -20.587 -8.407 -7.575 1.00 . A A . 1586 GLN CG 1 1
6 16872 1 1 79 GLN H H -21.654 -4.431 -8.309 1.00 . A A . 1586 GLN H 1 1
6 16873 1 1 79 GLN HA H -21.693 -5.300 -6.304 1.00 . A A . 1586 GLN HA 1 1
6 16874 1 1 79 GLN HB2 H -21.506 -7.709 -5.817 1.00 . A A . 1586 GLN HB2 1 1
6 16875 1 1 79 GLN HB3 H -22.456 -7.452 -7.261 1.00 . A A . 1586 GLN HB3 1 1
6 16876 1 1 79 GLN HE21 H -22.292 -9.911 -8.644 1.00 . A A . 1586 GLN HE21 1 1
6 16877 1 1 79 GLN HE22 H -22.134 -11.321 -7.656 1.00 . A A . 1586 GLN HE22 1 1
6 16878 1 1 79 GLN HG2 H -20.717 -8.281 -8.639 1.00 . A A . 1586 GLN HG2 1 1
6 16879 1 1 79 GLN HG3 H -19.555 -8.227 -7.314 1.00 . A A . 1586 GLN HG3 1 1
6 16880 1 1 79 GLN N N -21.079 -5.215 -8.241 1.00 . A A . 1586 GLN N 1 1
6 16881 1 1 79 GLN NE2 N -21.870 -10.409 -7.908 1.00 . A A . 1586 GLN NE2 1 1
6 16882 1 1 79 GLN O O -19.390 -6.232 -5.165 1.00 . A A . 1586 GLN O 1 1
6 16883 1 1 79 GLN OE1 O -20.382 -10.390 -6.267 1.00 . A A . 1586 GLN OE1 1 1
6 16884 1 1 80 VAL C C -17.612 -3.175 -5.802 1.00 . A A . 1587 VAL C 1 1
6 16885 1 1 80 VAL CA C -17.586 -4.566 -6.376 1.00 . A A . 1587 VAL CA 1 1
6 16886 1 1 80 VAL CB C -16.517 -4.702 -7.498 1.00 . A A . 1587 VAL CB 1 1
6 16887 1 1 80 VAL CG1 C -15.219 -4.028 -7.121 1.00 . A A . 1587 VAL CG1 1 1
6 16888 1 1 80 VAL CG2 C -16.264 -6.172 -7.805 1.00 . A A . 1587 VAL CG2 1 1
6 16889 1 1 80 VAL H H -19.162 -4.514 -7.709 1.00 . A A . 1587 VAL H 1 1
6 16890 1 1 80 VAL HA H -17.347 -5.260 -5.587 1.00 . A A . 1587 VAL HA 1 1
6 16891 1 1 80 VAL HB H -16.907 -4.241 -8.396 1.00 . A A . 1587 VAL HB 1 1
6 16892 1 1 80 VAL HG11 H -15.443 -2.987 -6.943 1.00 . A A . 1587 VAL HG11 1 1
6 16893 1 1 80 VAL HG12 H -14.523 -4.117 -7.942 1.00 . A A . 1587 VAL HG12 1 1
6 16894 1 1 80 VAL HG13 H -14.819 -4.481 -6.228 1.00 . A A . 1587 VAL HG13 1 1
6 16895 1 1 80 VAL HG21 H -15.905 -6.668 -6.915 1.00 . A A . 1587 VAL HG21 1 1
6 16896 1 1 80 VAL HG22 H -15.524 -6.254 -8.588 1.00 . A A . 1587 VAL HG22 1 1
6 16897 1 1 80 VAL HG23 H -17.183 -6.639 -8.129 1.00 . A A . 1587 VAL HG23 1 1
6 16898 1 1 80 VAL N N -18.863 -4.895 -6.858 1.00 . A A . 1587 VAL N 1 1
6 16899 1 1 80 VAL O O -17.976 -2.202 -6.485 1.00 . A A . 1587 VAL O 1 1
6 16900 1 1 81 LEU C C -15.731 -1.496 -3.871 1.00 . A A . 1588 LEU C 1 1
6 16901 1 1 81 LEU CA C -17.182 -1.857 -3.848 1.00 . A A . 1588 LEU CA 1 1
6 16902 1 1 81 LEU CB C -17.676 -1.974 -2.377 1.00 . A A . 1588 LEU CB 1 1
6 16903 1 1 81 LEU CD1 C -19.971 -0.924 -2.498 1.00 . A A . 1588 LEU CD1 1 1
6 16904 1 1 81 LEU CD2 C -19.759 -3.356 -2.821 1.00 . A A . 1588 LEU CD2 1 1
6 16905 1 1 81 LEU CG C -19.197 -2.154 -2.106 1.00 . A A . 1588 LEU CG 1 1
6 16906 1 1 81 LEU H H -17.113 -3.947 -4.082 1.00 . A A . 1588 LEU H 1 1
6 16907 1 1 81 LEU HA H -17.762 -1.114 -4.374 1.00 . A A . 1588 LEU HA 1 1
6 16908 1 1 81 LEU HB2 H -17.166 -2.812 -1.924 1.00 . A A . 1588 LEU HB2 1 1
6 16909 1 1 81 LEU HB3 H -17.351 -1.078 -1.867 1.00 . A A . 1588 LEU HB3 1 1
6 16910 1 1 81 LEU HD11 H -21.028 -1.126 -2.407 1.00 . A A . 1588 LEU HD11 1 1
6 16911 1 1 81 LEU HD12 H -19.722 -0.643 -3.509 1.00 . A A . 1588 LEU HD12 1 1
6 16912 1 1 81 LEU HD13 H -19.710 -0.122 -1.828 1.00 . A A . 1588 LEU HD13 1 1
6 16913 1 1 81 LEU HD21 H -19.767 -3.154 -3.882 1.00 . A A . 1588 LEU HD21 1 1
6 16914 1 1 81 LEU HD22 H -20.753 -3.591 -2.471 1.00 . A A . 1588 LEU HD22 1 1
6 16915 1 1 81 LEU HD23 H -19.074 -4.169 -2.651 1.00 . A A . 1588 LEU HD23 1 1
6 16916 1 1 81 LEU HG H -19.337 -2.294 -1.045 1.00 . A A . 1588 LEU HG 1 1
6 16917 1 1 81 LEU N N -17.294 -3.104 -4.550 1.00 . A A . 1588 LEU N 1 1
6 16918 1 1 81 LEU O O -14.907 -2.146 -3.212 1.00 . A A . 1588 LEU O 1 1
6 16919 1 1 82 GLN C C -13.802 1.169 -4.120 1.00 . A A . 1589 GLN C 1 1
6 16920 1 1 82 GLN CA C -14.056 -0.138 -4.806 1.00 . A A . 1589 GLN CA 1 1
6 16921 1 1 82 GLN CB C -13.677 -0.124 -6.282 1.00 . A A . 1589 GLN CB 1 1
6 16922 1 1 82 GLN CD C -11.908 0.135 -8.025 1.00 . A A . 1589 GLN CD 1 1
6 16923 1 1 82 GLN CG C -12.284 0.385 -6.585 1.00 . A A . 1589 GLN CG 1 1
6 16924 1 1 82 GLN H H -16.099 -0.008 -5.109 1.00 . A A . 1589 GLN H 1 1
6 16925 1 1 82 GLN HA H -13.459 -0.889 -4.310 1.00 . A A . 1589 GLN HA 1 1
6 16926 1 1 82 GLN HB2 H -13.721 -1.143 -6.635 1.00 . A A . 1589 GLN HB2 1 1
6 16927 1 1 82 GLN HB3 H -14.390 0.475 -6.830 1.00 . A A . 1589 GLN HB3 1 1
6 16928 1 1 82 GLN HE21 H -12.779 1.811 -8.615 1.00 . A A . 1589 GLN HE21 1 1
6 16929 1 1 82 GLN HE22 H -12.059 0.832 -9.839 1.00 . A A . 1589 GLN HE22 1 1
6 16930 1 1 82 GLN HG2 H -12.236 1.442 -6.371 1.00 . A A . 1589 GLN HG2 1 1
6 16931 1 1 82 GLN HG3 H -11.583 -0.138 -5.951 1.00 . A A . 1589 GLN HG3 1 1
6 16932 1 1 82 GLN N N -15.402 -0.523 -4.645 1.00 . A A . 1589 GLN N 1 1
6 16933 1 1 82 GLN NE2 N -12.278 1.019 -8.899 1.00 . A A . 1589 GLN NE2 1 1
6 16934 1 1 82 GLN O O -14.376 2.212 -4.463 1.00 . A A . 1589 GLN O 1 1
6 16935 1 1 82 GLN OE1 O -11.317 -0.888 -8.351 1.00 . A A . 1589 GLN OE1 1 1
6 16936 1 1 83 LEU C C -11.183 2.547 -2.762 1.00 . A A . 1590 LEU C 1 1
6 16937 1 1 83 LEU CA C -12.599 2.198 -2.340 1.00 . A A . 1590 LEU CA 1 1
6 16938 1 1 83 LEU CB C -12.635 1.722 -0.881 1.00 . A A . 1590 LEU CB 1 1
6 16939 1 1 83 LEU CD1 C -13.144 2.015 1.529 1.00 . A A . 1590 LEU CD1 1 1
6 16940 1 1 83 LEU CD2 C -12.204 3.904 0.261 1.00 . A A . 1590 LEU CD2 1 1
6 16941 1 1 83 LEU CG C -13.104 2.705 0.189 1.00 . A A . 1590 LEU CG 1 1
6 16942 1 1 83 LEU H H -12.535 0.221 -2.991 1.00 . A A . 1590 LEU H 1 1
6 16943 1 1 83 LEU HA H -13.277 3.025 -2.487 1.00 . A A . 1590 LEU HA 1 1
6 16944 1 1 83 LEU HB2 H -13.238 0.829 -0.820 1.00 . A A . 1590 LEU HB2 1 1
6 16945 1 1 83 LEU HB3 H -11.625 1.430 -0.626 1.00 . A A . 1590 LEU HB3 1 1
6 16946 1 1 83 LEU HD11 H -13.540 2.697 2.267 1.00 . A A . 1590 LEU HD11 1 1
6 16947 1 1 83 LEU HD12 H -12.140 1.720 1.800 1.00 . A A . 1590 LEU HD12 1 1
6 16948 1 1 83 LEU HD13 H -13.780 1.145 1.457 1.00 . A A . 1590 LEU HD13 1 1
6 16949 1 1 83 LEU HD21 H -12.488 4.517 1.103 1.00 . A A . 1590 LEU HD21 1 1
6 16950 1 1 83 LEU HD22 H -12.329 4.481 -0.642 1.00 . A A . 1590 LEU HD22 1 1
6 16951 1 1 83 LEU HD23 H -11.185 3.561 0.375 1.00 . A A . 1590 LEU HD23 1 1
6 16952 1 1 83 LEU HG H -14.106 3.034 -0.046 1.00 . A A . 1590 LEU HG 1 1
6 16953 1 1 83 LEU N N -12.964 1.092 -3.155 1.00 . A A . 1590 LEU N 1 1
6 16954 1 1 83 LEU O O -10.255 1.778 -2.517 1.00 . A A . 1590 LEU O 1 1
6 16955 1 1 84 VAL C C -9.009 5.030 -3.118 1.00 . A A . 1591 VAL C 1 1
6 16956 1 1 84 VAL CA C -9.710 3.950 -3.976 1.00 . A A . 1591 VAL CA 1 1
6 16957 1 1 84 VAL CB C -9.789 4.351 -5.491 1.00 . A A . 1591 VAL CB 1 1
6 16958 1 1 84 VAL CG1 C -10.286 5.774 -5.714 1.00 . A A . 1591 VAL CG1 1 1
6 16959 1 1 84 VAL CG2 C -8.486 4.080 -6.226 1.00 . A A . 1591 VAL CG2 1 1
6 16960 1 1 84 VAL H H -11.772 4.237 -3.616 1.00 . A A . 1591 VAL H 1 1
6 16961 1 1 84 VAL HA H -9.127 3.045 -3.900 1.00 . A A . 1591 VAL HA 1 1
6 16962 1 1 84 VAL HB H -10.544 3.702 -5.915 1.00 . A A . 1591 VAL HB 1 1
6 16963 1 1 84 VAL HG11 H -11.289 5.892 -5.333 1.00 . A A . 1591 VAL HG11 1 1
6 16964 1 1 84 VAL HG12 H -10.256 6.017 -6.766 1.00 . A A . 1591 VAL HG12 1 1
6 16965 1 1 84 VAL HG13 H -9.619 6.426 -5.168 1.00 . A A . 1591 VAL HG13 1 1
6 16966 1 1 84 VAL HG21 H -8.241 3.032 -6.127 1.00 . A A . 1591 VAL HG21 1 1
6 16967 1 1 84 VAL HG22 H -7.690 4.691 -5.830 1.00 . A A . 1591 VAL HG22 1 1
6 16968 1 1 84 VAL HG23 H -8.635 4.298 -7.275 1.00 . A A . 1591 VAL HG23 1 1
6 16969 1 1 84 VAL N N -11.015 3.633 -3.458 1.00 . A A . 1591 VAL N 1 1
6 16970 1 1 84 VAL O O -9.598 6.067 -2.783 1.00 . A A . 1591 VAL O 1 1
6 16971 1 1 85 TYR C C -5.748 6.005 -2.763 1.00 . A A . 1592 TYR C 1 1
6 16972 1 1 85 TYR CA C -6.974 5.682 -1.969 1.00 . A A . 1592 TYR CA 1 1
6 16973 1 1 85 TYR CB C -6.525 5.096 -0.624 1.00 . A A . 1592 TYR CB 1 1
6 16974 1 1 85 TYR CD1 C -8.618 5.832 0.538 1.00 . A A . 1592 TYR CD1 1 1
6 16975 1 1 85 TYR CD2 C -7.608 3.810 1.255 1.00 . A A . 1592 TYR CD2 1 1
6 16976 1 1 85 TYR CE1 C -9.626 5.655 1.453 1.00 . A A . 1592 TYR CE1 1 1
6 16977 1 1 85 TYR CE2 C -8.622 3.624 2.163 1.00 . A A . 1592 TYR CE2 1 1
6 16978 1 1 85 TYR CG C -7.590 4.917 0.425 1.00 . A A . 1592 TYR CG 1 1
6 16979 1 1 85 TYR CZ C -9.459 4.632 2.439 1.00 . A A . 1592 TYR CZ 1 1
6 16980 1 1 85 TYR H H -7.379 3.892 -2.977 1.00 . A A . 1592 TYR H 1 1
6 16981 1 1 85 TYR HA H -7.531 6.593 -1.796 1.00 . A A . 1592 TYR HA 1 1
6 16982 1 1 85 TYR HB2 H -6.097 4.121 -0.803 1.00 . A A . 1592 TYR HB2 1 1
6 16983 1 1 85 TYR HB3 H -5.756 5.734 -0.214 1.00 . A A . 1592 TYR HB3 1 1
6 16984 1 1 85 TYR HD1 H -8.616 6.700 -0.102 1.00 . A A . 1592 TYR HD1 1 1
6 16985 1 1 85 TYR HD2 H -6.812 3.084 1.178 1.00 . A A . 1592 TYR HD2 1 1
6 16986 1 1 85 TYR HE1 H -10.420 6.378 1.535 1.00 . A A . 1592 TYR HE1 1 1
6 16987 1 1 85 TYR HE2 H -8.625 2.759 2.810 1.00 . A A . 1592 TYR HE2 1 1
6 16988 1 1 85 TYR HH H -11.450 4.535 2.652 1.00 . A A . 1592 TYR HH 1 1
6 16989 1 1 85 TYR N N -7.786 4.755 -2.733 1.00 . A A . 1592 TYR N 1 1
6 16990 1 1 85 TYR O O -4.850 5.184 -2.876 1.00 . A A . 1592 TYR O 1 1
6 16991 1 1 85 TYR OH O -10.642 4.356 3.150 1.00 . A A . 1592 TYR OH 1 1
6 16992 1 1 86 LYS C C -4.054 8.868 -3.592 1.00 . A A . 1593 LYS C 1 1
6 16993 1 1 86 LYS CA C -4.589 7.568 -4.105 1.00 . A A . 1593 LYS CA 1 1
6 16994 1 1 86 LYS CB C -4.971 7.675 -5.587 1.00 . A A . 1593 LYS CB 1 1
6 16995 1 1 86 LYS CD C -6.424 8.613 -7.392 1.00 . A A . 1593 LYS CD 1 1
6 16996 1 1 86 LYS CE C -7.230 9.822 -7.820 1.00 . A A . 1593 LYS CE 1 1
6 16997 1 1 86 LYS CG C -6.054 8.688 -5.923 1.00 . A A . 1593 LYS CG 1 1
6 16998 1 1 86 LYS H H -6.415 7.818 -3.153 1.00 . A A . 1593 LYS H 1 1
6 16999 1 1 86 LYS HA H -3.827 6.810 -3.998 1.00 . A A . 1593 LYS HA 1 1
6 17000 1 1 86 LYS HB2 H -4.083 7.959 -6.134 1.00 . A A . 1593 LYS HB2 1 1
6 17001 1 1 86 LYS HB3 H -5.281 6.701 -5.929 1.00 . A A . 1593 LYS HB3 1 1
6 17002 1 1 86 LYS HD2 H -5.519 8.571 -7.980 1.00 . A A . 1593 LYS HD2 1 1
6 17003 1 1 86 LYS HD3 H -7.007 7.720 -7.559 1.00 . A A . 1593 LYS HD3 1 1
6 17004 1 1 86 LYS HE2 H -7.673 9.617 -8.783 1.00 . A A . 1593 LYS HE2 1 1
6 17005 1 1 86 LYS HE3 H -8.011 9.995 -7.094 1.00 . A A . 1593 LYS HE3 1 1
6 17006 1 1 86 LYS HG2 H -6.935 8.457 -5.341 1.00 . A A . 1593 LYS HG2 1 1
6 17007 1 1 86 LYS HG3 H -5.732 9.693 -5.692 1.00 . A A . 1593 LYS HG3 1 1
6 17008 1 1 86 LYS HZ1 H -5.786 11.198 -7.089 1.00 . A A . 1593 LYS HZ1 1 1
6 17009 1 1 86 LYS HZ2 H -7.007 11.877 -8.019 1.00 . A A . 1593 LYS HZ2 1 1
6 17010 1 1 86 LYS HZ3 H -5.777 10.989 -8.773 1.00 . A A . 1593 LYS HZ3 1 1
6 17011 1 1 86 LYS N N -5.703 7.168 -3.312 1.00 . A A . 1593 LYS N 1 1
6 17012 1 1 86 LYS NZ N -6.389 11.041 -7.929 1.00 . A A . 1593 LYS NZ 1 1
6 17013 1 1 86 LYS O O -4.626 9.443 -2.659 1.00 . A A . 1593 LYS O 1 1
6 17014 1 1 87 ASP C C -1.875 10.584 -2.372 1.00 . A A . 1594 ASP C 1 1
6 17015 1 1 87 ASP CA C -2.275 10.563 -3.831 1.00 . A A . 1594 ASP CA 1 1
6 17016 1 1 87 ASP CB C -3.128 11.806 -4.187 1.00 . A A . 1594 ASP CB 1 1
6 17017 1 1 87 ASP CG C -3.331 11.994 -5.671 1.00 . A A . 1594 ASP CG 1 1
6 17018 1 1 87 ASP H H -2.561 8.722 -4.876 1.00 . A A . 1594 ASP H 1 1
6 17019 1 1 87 ASP HA H -1.366 10.589 -4.412 1.00 . A A . 1594 ASP HA 1 1
6 17020 1 1 87 ASP HB2 H -4.101 11.702 -3.730 1.00 . A A . 1594 ASP HB2 1 1
6 17021 1 1 87 ASP HB3 H -2.646 12.688 -3.790 1.00 . A A . 1594 ASP HB3 1 1
6 17022 1 1 87 ASP N N -2.947 9.298 -4.176 1.00 . A A . 1594 ASP N 1 1
6 17023 1 1 87 ASP O O -1.946 11.620 -1.701 1.00 . A A . 1594 ASP O 1 1
6 17024 1 1 87 ASP OD1 O -2.504 12.677 -6.321 1.00 . A A . 1594 ASP OD1 1 1
6 17025 1 1 87 ASP OD2 O -4.323 11.449 -6.228 1.00 . A A . 1594 ASP OD2 1 1
6 17026 1 1 88 GLY C C 0.321 9.932 -0.340 1.00 . A A . 1595 GLY C 1 1
6 17027 1 1 88 GLY CA C -1.026 9.299 -0.516 1.00 . A A . 1595 GLY CA 1 1
6 17028 1 1 88 GLY H H -1.454 8.640 -2.478 1.00 . A A . 1595 GLY H 1 1
6 17029 1 1 88 GLY HA2 H -1.742 9.791 0.126 1.00 . A A . 1595 GLY HA2 1 1
6 17030 1 1 88 GLY HA3 H -0.963 8.255 -0.247 1.00 . A A . 1595 GLY HA3 1 1
6 17031 1 1 88 GLY N N -1.462 9.418 -1.883 1.00 . A A . 1595 GLY N 1 1
6 17032 1 1 88 GLY O O 0.422 11.119 -0.014 1.00 . A A . 1595 GLY O 1 1
6 17033 1 1 89 SER C C 3.406 9.224 -1.759 1.00 . A A . 1596 SER C 1 1
6 17034 1 1 89 SER CA C 2.664 9.703 -0.510 1.00 . A A . 1596 SER CA 1 1
6 17035 1 1 89 SER CB C 3.331 9.244 0.788 1.00 . A A . 1596 SER CB 1 1
6 17036 1 1 89 SER H H 1.279 8.210 -0.726 1.00 . A A . 1596 SER H 1 1
6 17037 1 1 89 SER HA H 2.597 10.780 -0.524 1.00 . A A . 1596 SER HA 1 1
6 17038 1 1 89 SER HB2 H 2.745 9.602 1.621 1.00 . A A . 1596 SER HB2 1 1
6 17039 1 1 89 SER HB3 H 3.330 8.167 0.790 1.00 . A A . 1596 SER HB3 1 1
6 17040 1 1 89 SER HG H 5.219 8.962 0.738 1.00 . A A . 1596 SER HG 1 1
6 17041 1 1 89 SER N N 1.350 9.177 -0.559 1.00 . A A . 1596 SER N 1 1
6 17042 1 1 89 SER O O 3.107 8.133 -2.293 1.00 . A A . 1596 SER O 1 1
6 17043 1 1 89 SER OG O 4.645 9.725 0.929 1.00 . A A . 1596 SER OG 1 1
6 17044 1 1 90 PRO C C 5.972 8.555 -3.293 1.00 . A A . 1597 PRO C 1 1
6 17045 1 1 90 PRO CA C 5.091 9.781 -3.484 1.00 . A A . 1597 PRO CA 1 1
6 17046 1 1 90 PRO CB C 5.946 11.030 -3.686 1.00 . A A . 1597 PRO CB 1 1
6 17047 1 1 90 PRO CD C 4.558 11.439 -1.806 1.00 . A A . 1597 PRO CD 1 1
6 17048 1 1 90 PRO CG C 5.884 11.757 -2.397 1.00 . A A . 1597 PRO CG 1 1
6 17049 1 1 90 PRO HA H 4.462 9.627 -4.349 1.00 . A A . 1597 PRO HA 1 1
6 17050 1 1 90 PRO HB2 H 6.957 10.738 -3.925 1.00 . A A . 1597 PRO HB2 1 1
6 17051 1 1 90 PRO HB3 H 5.538 11.622 -4.492 1.00 . A A . 1597 PRO HB3 1 1
6 17052 1 1 90 PRO HD2 H 4.611 11.451 -0.728 1.00 . A A . 1597 PRO HD2 1 1
6 17053 1 1 90 PRO HD3 H 3.807 12.131 -2.159 1.00 . A A . 1597 PRO HD3 1 1
6 17054 1 1 90 PRO HG2 H 6.675 11.416 -1.747 1.00 . A A . 1597 PRO HG2 1 1
6 17055 1 1 90 PRO HG3 H 5.973 12.819 -2.571 1.00 . A A . 1597 PRO HG3 1 1
6 17056 1 1 90 PRO N N 4.289 10.081 -2.302 1.00 . A A . 1597 PRO N 1 1
6 17057 1 1 90 PRO O O 6.718 8.438 -2.310 1.00 . A A . 1597 PRO O 1 1
6 17058 1 1 91 CYS C C 8.060 6.621 -4.446 1.00 . A A . 1598 CYS C 1 1
6 17059 1 1 91 CYS CA C 6.557 6.418 -4.243 1.00 . A A . 1598 CYS CA 1 1
6 17060 1 1 91 CYS CB C 5.957 5.576 -5.394 1.00 . A A . 1598 CYS CB 1 1
6 17061 1 1 91 CYS H H 5.408 7.950 -5.060 1.00 . A A . 1598 CYS H 1 1
6 17062 1 1 91 CYS HA H 6.366 5.919 -3.303 1.00 . A A . 1598 CYS HA 1 1
6 17063 1 1 91 CYS HB2 H 4.884 5.537 -5.271 1.00 . A A . 1598 CYS HB2 1 1
6 17064 1 1 91 CYS HB3 H 6.172 6.040 -6.348 1.00 . A A . 1598 CYS HB3 1 1
6 17065 1 1 91 CYS N N 5.902 7.692 -4.248 1.00 . A A . 1598 CYS N 1 1
6 17066 1 1 91 CYS O O 8.478 7.223 -5.426 1.00 . A A . 1598 CYS O 1 1
6 17067 1 1 91 CYS SG S 6.532 3.857 -5.489 1.00 . A A . 1598 CYS SG 1 1
6 17068 1 1 92 PRO C C 10.870 5.420 -4.719 1.00 . A A . 1599 PRO C 1 1
6 17069 1 1 92 PRO CA C 10.348 6.276 -3.576 1.00 . A A . 1599 PRO CA 1 1
6 17070 1 1 92 PRO CB C 10.852 5.733 -2.227 1.00 . A A . 1599 PRO CB 1 1
6 17071 1 1 92 PRO CD C 8.480 5.564 -2.202 1.00 . A A . 1599 PRO CD 1 1
6 17072 1 1 92 PRO CG C 9.670 5.791 -1.324 1.00 . A A . 1599 PRO CG 1 1
6 17073 1 1 92 PRO HA H 10.666 7.299 -3.713 1.00 . A A . 1599 PRO HA 1 1
6 17074 1 1 92 PRO HB2 H 11.203 4.720 -2.353 1.00 . A A . 1599 PRO HB2 1 1
6 17075 1 1 92 PRO HB3 H 11.655 6.356 -1.862 1.00 . A A . 1599 PRO HB3 1 1
6 17076 1 1 92 PRO HD2 H 8.291 4.507 -2.320 1.00 . A A . 1599 PRO HD2 1 1
6 17077 1 1 92 PRO HD3 H 7.610 6.064 -1.802 1.00 . A A . 1599 PRO HD3 1 1
6 17078 1 1 92 PRO HG2 H 9.740 5.014 -0.577 1.00 . A A . 1599 PRO HG2 1 1
6 17079 1 1 92 PRO HG3 H 9.611 6.761 -0.856 1.00 . A A . 1599 PRO HG3 1 1
6 17080 1 1 92 PRO N N 8.890 6.173 -3.478 1.00 . A A . 1599 PRO N 1 1
6 17081 1 1 92 PRO O O 11.872 5.752 -5.356 1.00 . A A . 1599 PRO O 1 1
6 17082 1 1 93 SER C C 10.263 4.116 -7.385 1.00 . A A . 1600 SER C 1 1
6 17083 1 1 93 SER CA C 10.477 3.427 -6.023 1.00 . A A . 1600 SER CA 1 1
6 17084 1 1 93 SER CB C 9.568 2.222 -5.876 1.00 . A A . 1600 SER CB 1 1
6 17085 1 1 93 SER H H 9.461 4.032 -4.361 1.00 . A A . 1600 SER H 1 1
6 17086 1 1 93 SER HA H 11.500 3.096 -5.936 1.00 . A A . 1600 SER HA 1 1
6 17087 1 1 93 SER HB2 H 8.555 2.488 -6.142 1.00 . A A . 1600 SER HB2 1 1
6 17088 1 1 93 SER HB3 H 9.918 1.424 -6.514 1.00 . A A . 1600 SER HB3 1 1
6 17089 1 1 93 SER HG H 8.830 1.210 -4.366 1.00 . A A . 1600 SER HG 1 1
6 17090 1 1 93 SER N N 10.183 4.318 -4.958 1.00 . A A . 1600 SER N 1 1
6 17091 1 1 93 SER O O 11.106 4.036 -8.266 1.00 . A A . 1600 SER O 1 1
6 17092 1 1 93 SER OG O 9.592 1.773 -4.529 1.00 . A A . 1600 SER OG 1 1
6 17093 1 1 94 LYS C C 8.750 6.930 -8.576 1.00 . A A . 1601 LYS C 1 1
6 17094 1 1 94 LYS CA C 8.920 5.443 -8.806 1.00 . A A . 1601 LYS CA 1 1
6 17095 1 1 94 LYS CB C 7.681 4.865 -9.448 1.00 . A A . 1601 LYS CB 1 1
6 17096 1 1 94 LYS CD C 8.424 3.450 -11.444 1.00 . A A . 1601 LYS CD 1 1
6 17097 1 1 94 LYS CE C 9.913 3.365 -11.114 1.00 . A A . 1601 LYS CE 1 1
6 17098 1 1 94 LYS CG C 7.738 4.750 -10.975 1.00 . A A . 1601 LYS CG 1 1
6 17099 1 1 94 LYS H H 8.524 4.913 -6.824 1.00 . A A . 1601 LYS H 1 1
6 17100 1 1 94 LYS HA H 9.771 5.232 -9.440 1.00 . A A . 1601 LYS HA 1 1
6 17101 1 1 94 LYS HB2 H 7.579 3.874 -9.039 1.00 . A A . 1601 LYS HB2 1 1
6 17102 1 1 94 LYS HB3 H 6.824 5.460 -9.170 1.00 . A A . 1601 LYS HB3 1 1
6 17103 1 1 94 LYS HD2 H 7.929 2.615 -10.970 1.00 . A A . 1601 LYS HD2 1 1
6 17104 1 1 94 LYS HD3 H 8.295 3.367 -12.514 1.00 . A A . 1601 LYS HD3 1 1
6 17105 1 1 94 LYS HE2 H 10.045 3.576 -10.063 1.00 . A A . 1601 LYS HE2 1 1
6 17106 1 1 94 LYS HE3 H 10.255 2.362 -11.318 1.00 . A A . 1601 LYS HE3 1 1
6 17107 1 1 94 LYS HG2 H 6.730 4.765 -11.363 1.00 . A A . 1601 LYS HG2 1 1
6 17108 1 1 94 LYS HG3 H 8.285 5.595 -11.367 1.00 . A A . 1601 LYS HG3 1 1
6 17109 1 1 94 LYS HZ1 H 10.461 5.317 -11.717 1.00 . A A . 1601 LYS HZ1 1 1
6 17110 1 1 94 LYS HZ2 H 10.607 4.146 -12.910 1.00 . A A . 1601 LYS HZ2 1 1
6 17111 1 1 94 LYS HZ3 H 11.739 4.207 -11.658 1.00 . A A . 1601 LYS HZ3 1 1
6 17112 1 1 94 LYS N N 9.171 4.806 -7.552 1.00 . A A . 1601 LYS N 1 1
6 17113 1 1 94 LYS NZ N 10.726 4.323 -11.890 1.00 . A A . 1601 LYS NZ 1 1
6 17114 1 1 94 LYS O O 7.652 7.399 -8.241 1.00 . A A . 1601 LYS O 1 1
6 17115 1 1 95 SER C C 8.879 9.813 -9.348 1.00 . A A . 1602 SER C 1 1
6 17116 1 1 95 SER CA C 9.913 9.052 -8.489 1.00 . A A . 1602 SER CA 1 1
6 17117 1 1 95 SER CB C 11.320 9.513 -8.857 1.00 . A A . 1602 SER CB 1 1
6 17118 1 1 95 SER H H 10.671 7.226 -9.004 1.00 . A A . 1602 SER H 1 1
6 17119 1 1 95 SER HA H 9.783 9.208 -7.428 1.00 . A A . 1602 SER HA 1 1
6 17120 1 1 95 SER HB2 H 11.430 9.503 -9.932 1.00 . A A . 1602 SER HB2 1 1
6 17121 1 1 95 SER HB3 H 11.479 10.515 -8.487 1.00 . A A . 1602 SER HB3 1 1
6 17122 1 1 95 SER HG H 12.194 8.591 -7.323 1.00 . A A . 1602 SER HG 1 1
6 17123 1 1 95 SER N N 9.840 7.646 -8.716 1.00 . A A . 1602 SER N 1 1
6 17124 1 1 95 SER O O 8.823 9.636 -10.571 1.00 . A A . 1602 SER O 1 1
6 17125 1 1 95 SER OG O 12.307 8.648 -8.282 1.00 . A A . 1602 SER OG 1 1
6 17126 1 1 96 GLY C C 5.679 10.978 -9.363 1.00 . A A . 1603 GLY C 1 1
6 17127 1 1 96 GLY CA C 7.119 11.449 -9.420 1.00 . A A . 1603 GLY CA 1 1
6 17128 1 1 96 GLY H H 8.052 10.593 -7.725 1.00 . A A . 1603 GLY H 1 1
6 17129 1 1 96 GLY HA2 H 7.168 12.441 -8.997 1.00 . A A . 1603 GLY HA2 1 1
6 17130 1 1 96 GLY HA3 H 7.429 11.502 -10.453 1.00 . A A . 1603 GLY HA3 1 1
6 17131 1 1 96 GLY N N 8.052 10.606 -8.706 1.00 . A A . 1603 GLY N 1 1
6 17132 1 1 96 GLY O O 4.784 11.683 -9.828 1.00 . A A . 1603 GLY O 1 1
6 17133 1 1 97 LEU C C 3.842 8.861 -7.264 1.00 . A A . 1604 LEU C 1 1
6 17134 1 1 97 LEU CA C 4.092 9.328 -8.702 1.00 . A A . 1604 LEU CA 1 1
6 17135 1 1 97 LEU CB C 3.833 8.259 -9.772 1.00 . A A . 1604 LEU CB 1 1
6 17136 1 1 97 LEU CD1 C 4.066 5.981 -8.688 1.00 . A A . 1604 LEU CD1 1 1
6 17137 1 1 97 LEU CD2 C 4.566 6.301 -11.099 1.00 . A A . 1604 LEU CD2 1 1
6 17138 1 1 97 LEU CG C 4.609 6.937 -9.736 1.00 . A A . 1604 LEU CG 1 1
6 17139 1 1 97 LEU H H 6.139 9.180 -8.578 1.00 . A A . 1604 LEU H 1 1
6 17140 1 1 97 LEU HA H 3.445 10.172 -8.889 1.00 . A A . 1604 LEU HA 1 1
6 17141 1 1 97 LEU HB2 H 2.787 8.028 -9.824 1.00 . A A . 1604 LEU HB2 1 1
6 17142 1 1 97 LEU HB3 H 4.117 8.757 -10.686 1.00 . A A . 1604 LEU HB3 1 1
6 17143 1 1 97 LEU HD11 H 4.131 6.432 -7.709 1.00 . A A . 1604 LEU HD11 1 1
6 17144 1 1 97 LEU HD12 H 4.642 5.066 -8.703 1.00 . A A . 1604 LEU HD12 1 1
6 17145 1 1 97 LEU HD13 H 3.035 5.752 -8.911 1.00 . A A . 1604 LEU HD13 1 1
6 17146 1 1 97 LEU HD21 H 5.104 5.366 -11.079 1.00 . A A . 1604 LEU HD21 1 1
6 17147 1 1 97 LEU HD22 H 5.021 6.967 -11.817 1.00 . A A . 1604 LEU HD22 1 1
6 17148 1 1 97 LEU HD23 H 3.537 6.124 -11.374 1.00 . A A . 1604 LEU HD23 1 1
6 17149 1 1 97 LEU HG H 5.644 7.138 -9.501 1.00 . A A . 1604 LEU HG 1 1
6 17150 1 1 97 LEU N N 5.432 9.800 -8.842 1.00 . A A . 1604 LEU N 1 1
6 17151 1 1 97 LEU O O 4.782 8.517 -6.547 1.00 . A A . 1604 LEU O 1 1
6 17152 1 1 98 SER C C 1.631 7.125 -5.416 1.00 . A A . 1605 SER C 1 1
6 17153 1 1 98 SER CA C 2.221 8.535 -5.497 1.00 . A A . 1605 SER CA 1 1
6 17154 1 1 98 SER CB C 1.210 9.593 -5.044 1.00 . A A . 1605 SER CB 1 1
6 17155 1 1 98 SER H H 1.867 9.098 -7.461 1.00 . A A . 1605 SER H 1 1
6 17156 1 1 98 SER HA H 3.085 8.604 -4.855 1.00 . A A . 1605 SER HA 1 1
6 17157 1 1 98 SER HB2 H 0.704 9.311 -4.133 1.00 . A A . 1605 SER HB2 1 1
6 17158 1 1 98 SER HB3 H 1.750 10.509 -4.863 1.00 . A A . 1605 SER HB3 1 1
6 17159 1 1 98 SER HG H -0.288 9.033 -6.207 1.00 . A A . 1605 SER HG 1 1
6 17160 1 1 98 SER N N 2.601 8.869 -6.849 1.00 . A A . 1605 SER N 1 1
6 17161 1 1 98 SER O O 1.098 6.615 -6.403 1.00 . A A . 1605 SER O 1 1
6 17162 1 1 98 SER OG O 0.238 9.835 -6.064 1.00 . A A . 1605 SER OG 1 1
6 17163 1 1 99 TYR C C -0.352 5.260 -4.066 1.00 . A A . 1606 TYR C 1 1
6 17164 1 1 99 TYR CA C 1.168 5.189 -3.990 1.00 . A A . 1606 TYR CA 1 1
6 17165 1 1 99 TYR CB C 1.554 4.696 -2.614 1.00 . A A . 1606 TYR CB 1 1
6 17166 1 1 99 TYR CD1 C 3.328 2.945 -2.926 1.00 . A A . 1606 TYR CD1 1 1
6 17167 1 1 99 TYR CD2 C 3.918 4.950 -1.787 1.00 . A A . 1606 TYR CD2 1 1
6 17168 1 1 99 TYR CE1 C 4.603 2.460 -2.752 1.00 . A A . 1606 TYR CE1 1 1
6 17169 1 1 99 TYR CE2 C 5.194 4.470 -1.601 1.00 . A A . 1606 TYR CE2 1 1
6 17170 1 1 99 TYR CG C 2.964 4.198 -2.451 1.00 . A A . 1606 TYR CG 1 1
6 17171 1 1 99 TYR CZ C 5.533 3.224 -2.086 1.00 . A A . 1606 TYR CZ 1 1
6 17172 1 1 99 TYR H H 2.268 6.892 -3.500 1.00 . A A . 1606 TYR H 1 1
6 17173 1 1 99 TYR HA H 1.537 4.488 -4.725 1.00 . A A . 1606 TYR HA 1 1
6 17174 1 1 99 TYR HB2 H 1.443 5.528 -1.932 1.00 . A A . 1606 TYR HB2 1 1
6 17175 1 1 99 TYR HB3 H 0.872 3.923 -2.297 1.00 . A A . 1606 TYR HB3 1 1
6 17176 1 1 99 TYR HD1 H 2.594 2.350 -3.449 1.00 . A A . 1606 TYR HD1 1 1
6 17177 1 1 99 TYR HD2 H 3.650 5.927 -1.412 1.00 . A A . 1606 TYR HD2 1 1
6 17178 1 1 99 TYR HE1 H 4.866 1.484 -3.132 1.00 . A A . 1606 TYR HE1 1 1
6 17179 1 1 99 TYR HE2 H 5.926 5.070 -1.080 1.00 . A A . 1606 TYR HE2 1 1
6 17180 1 1 99 TYR HH H 7.047 2.818 -0.975 1.00 . A A . 1606 TYR HH 1 1
6 17181 1 1 99 TYR N N 1.761 6.491 -4.242 1.00 . A A . 1606 TYR N 1 1
6 17182 1 1 99 TYR O O -0.941 6.354 -3.933 1.00 . A A . 1606 TYR O 1 1
6 17183 1 1 99 TYR OH O 6.808 2.743 -1.903 1.00 . A A . 1606 TYR OH 1 1
6 17184 1 1 100 LYS C C -2.902 2.675 -3.961 1.00 . A A . 1607 LYS C 1 1
6 17185 1 1 100 LYS CA C -2.419 4.038 -4.359 1.00 . A A . 1607 LYS CA 1 1
6 17186 1 1 100 LYS CB C -2.906 4.410 -5.791 1.00 . A A . 1607 LYS CB 1 1
6 17187 1 1 100 LYS CD C -4.898 4.676 -7.386 1.00 . A A . 1607 LYS CD 1 1
6 17188 1 1 100 LYS CE C -4.096 4.310 -8.631 1.00 . A A . 1607 LYS CE 1 1
6 17189 1 1 100 LYS CG C -4.377 4.059 -6.080 1.00 . A A . 1607 LYS CG 1 1
6 17190 1 1 100 LYS H H -0.479 3.267 -4.226 1.00 . A A . 1607 LYS H 1 1
6 17191 1 1 100 LYS HA H -2.828 4.755 -3.663 1.00 . A A . 1607 LYS HA 1 1
6 17192 1 1 100 LYS HB2 H -2.818 5.480 -5.899 1.00 . A A . 1607 LYS HB2 1 1
6 17193 1 1 100 LYS HB3 H -2.283 3.921 -6.523 1.00 . A A . 1607 LYS HB3 1 1
6 17194 1 1 100 LYS HD2 H -5.921 4.370 -7.542 1.00 . A A . 1607 LYS HD2 1 1
6 17195 1 1 100 LYS HD3 H -4.868 5.746 -7.262 1.00 . A A . 1607 LYS HD3 1 1
6 17196 1 1 100 LYS HE2 H -4.559 4.812 -9.466 1.00 . A A . 1607 LYS HE2 1 1
6 17197 1 1 100 LYS HE3 H -3.076 4.648 -8.516 1.00 . A A . 1607 LYS HE3 1 1
6 17198 1 1 100 LYS HG2 H -4.492 2.987 -6.133 1.00 . A A . 1607 LYS HG2 1 1
6 17199 1 1 100 LYS HG3 H -4.969 4.444 -5.259 1.00 . A A . 1607 LYS HG3 1 1
6 17200 1 1 100 LYS HZ1 H -5.093 2.535 -9.036 1.00 . A A . 1607 LYS HZ1 1 1
6 17201 1 1 100 LYS HZ2 H -3.557 2.325 -8.273 1.00 . A A . 1607 LYS HZ2 1 1
6 17202 1 1 100 LYS HZ3 H -3.660 2.762 -9.879 1.00 . A A . 1607 LYS HZ3 1 1
6 17203 1 1 100 LYS N N -0.981 4.117 -4.236 1.00 . A A . 1607 LYS N 1 1
6 17204 1 1 100 LYS NZ N -4.112 2.885 -8.944 1.00 . A A . 1607 LYS NZ 1 1
6 17205 1 1 100 LYS O O -2.465 1.677 -4.505 1.00 . A A . 1607 LYS O 1 1
6 17206 1 1 101 SER C C -5.775 1.300 -3.120 1.00 . A A . 1608 SER C 1 1
6 17207 1 1 101 SER CA C -4.371 1.446 -2.549 1.00 . A A . 1608 SER CA 1 1
6 17208 1 1 101 SER CB C -4.408 1.517 -1.029 1.00 . A A . 1608 SER CB 1 1
6 17209 1 1 101 SER H H -4.147 3.506 -2.699 1.00 . A A . 1608 SER H 1 1
6 17210 1 1 101 SER HA H -3.756 0.614 -2.854 1.00 . A A . 1608 SER HA 1 1
6 17211 1 1 101 SER HB2 H -5.082 2.303 -0.722 1.00 . A A . 1608 SER HB2 1 1
6 17212 1 1 101 SER HB3 H -4.747 0.571 -0.631 1.00 . A A . 1608 SER HB3 1 1
6 17213 1 1 101 SER HG H -2.747 2.576 -0.947 1.00 . A A . 1608 SER HG 1 1
6 17214 1 1 101 SER N N -3.806 2.652 -3.047 1.00 . A A . 1608 SER N 1 1
6 17215 1 1 101 SER O O -6.580 2.243 -3.070 1.00 . A A . 1608 SER O 1 1
6 17216 1 1 101 SER OG O -3.112 1.792 -0.514 1.00 . A A . 1608 SER OG 1 1
6 17217 1 1 102 VAL C C -8.043 -1.159 -3.491 1.00 . A A . 1609 VAL C 1 1
6 17218 1 1 102 VAL CA C -7.331 -0.081 -4.303 1.00 . A A . 1609 VAL CA 1 1
6 17219 1 1 102 VAL CB C -7.199 -0.539 -5.783 1.00 . A A . 1609 VAL CB 1 1
6 17220 1 1 102 VAL CG1 C -8.560 -0.687 -6.424 1.00 . A A . 1609 VAL CG1 1 1
6 17221 1 1 102 VAL CG2 C -6.317 0.418 -6.595 1.00 . A A . 1609 VAL CG2 1 1
6 17222 1 1 102 VAL H H -5.349 -0.519 -3.792 1.00 . A A . 1609 VAL H 1 1
6 17223 1 1 102 VAL HA H -7.917 0.824 -4.262 1.00 . A A . 1609 VAL HA 1 1
6 17224 1 1 102 VAL HB H -6.733 -1.514 -5.785 1.00 . A A . 1609 VAL HB 1 1
6 17225 1 1 102 VAL HG11 H -9.129 -1.424 -5.876 1.00 . A A . 1609 VAL HG11 1 1
6 17226 1 1 102 VAL HG12 H -8.441 -1.004 -7.448 1.00 . A A . 1609 VAL HG12 1 1
6 17227 1 1 102 VAL HG13 H -9.074 0.263 -6.393 1.00 . A A . 1609 VAL HG13 1 1
6 17228 1 1 102 VAL HG21 H -5.336 0.466 -6.143 1.00 . A A . 1609 VAL HG21 1 1
6 17229 1 1 102 VAL HG22 H -6.742 1.411 -6.638 1.00 . A A . 1609 VAL HG22 1 1
6 17230 1 1 102 VAL HG23 H -6.215 0.044 -7.603 1.00 . A A . 1609 VAL HG23 1 1
6 17231 1 1 102 VAL N N -6.044 0.175 -3.721 1.00 . A A . 1609 VAL N 1 1
6 17232 1 1 102 VAL O O -7.666 -2.344 -3.537 1.00 . A A . 1609 VAL O 1 1
6 17233 1 1 103 ILE C C -10.925 -2.229 -2.775 1.00 . A A . 1610 ILE C 1 1
6 17234 1 1 103 ILE CA C -9.806 -1.664 -1.925 1.00 . A A . 1610 ILE CA 1 1
6 17235 1 1 103 ILE CB C -10.491 -0.943 -0.705 1.00 . A A . 1610 ILE CB 1 1
6 17236 1 1 103 ILE CD1 C -8.355 -0.597 0.695 1.00 . A A . 1610 ILE CD1 1 1
6 17237 1 1 103 ILE CG1 C -9.566 0.021 0.093 1.00 . A A . 1610 ILE CG1 1 1
6 17238 1 1 103 ILE CG2 C -11.122 -1.961 0.235 1.00 . A A . 1610 ILE CG2 1 1
6 17239 1 1 103 ILE H H -9.352 0.176 -2.834 1.00 . A A . 1610 ILE H 1 1
6 17240 1 1 103 ILE HA H -9.183 -2.474 -1.577 1.00 . A A . 1610 ILE HA 1 1
6 17241 1 1 103 ILE HB H -11.312 -0.377 -1.115 1.00 . A A . 1610 ILE HB 1 1
6 17242 1 1 103 ILE HD11 H -7.695 -0.918 -0.093 1.00 . A A . 1610 ILE HD11 1 1
6 17243 1 1 103 ILE HD12 H -8.672 -1.434 1.297 1.00 . A A . 1610 ILE HD12 1 1
6 17244 1 1 103 ILE HD13 H -7.875 0.148 1.309 1.00 . A A . 1610 ILE HD13 1 1
6 17245 1 1 103 ILE HG12 H -9.239 0.860 -0.503 1.00 . A A . 1610 ILE HG12 1 1
6 17246 1 1 103 ILE HG13 H -10.151 0.431 0.903 1.00 . A A . 1610 ILE HG13 1 1
6 17247 1 1 103 ILE HG21 H -10.354 -2.609 0.629 1.00 . A A . 1610 ILE HG21 1 1
6 17248 1 1 103 ILE HG22 H -11.839 -2.551 -0.314 1.00 . A A . 1610 ILE HG22 1 1
6 17249 1 1 103 ILE HG23 H -11.621 -1.454 1.048 1.00 . A A . 1610 ILE HG23 1 1
6 17250 1 1 103 ILE N N -9.057 -0.758 -2.769 1.00 . A A . 1610 ILE N 1 1
6 17251 1 1 103 ILE O O -11.700 -1.468 -3.348 1.00 . A A . 1610 ILE O 1 1
6 17252 1 1 104 SER C C -12.848 -5.093 -2.750 1.00 . A A . 1611 SER C 1 1
6 17253 1 1 104 SER CA C -12.061 -4.129 -3.624 1.00 . A A . 1611 SER CA 1 1
6 17254 1 1 104 SER CB C -11.545 -4.797 -4.917 1.00 . A A . 1611 SER CB 1 1
6 17255 1 1 104 SER H H -10.315 -4.083 -2.460 1.00 . A A . 1611 SER H 1 1
6 17256 1 1 104 SER HA H -12.722 -3.321 -3.897 1.00 . A A . 1611 SER HA 1 1
6 17257 1 1 104 SER HB2 H -12.338 -5.387 -5.351 1.00 . A A . 1611 SER HB2 1 1
6 17258 1 1 104 SER HB3 H -11.246 -4.036 -5.621 1.00 . A A . 1611 SER HB3 1 1
6 17259 1 1 104 SER HG H -10.296 -5.738 -3.713 1.00 . A A . 1611 SER HG 1 1
6 17260 1 1 104 SER N N -10.995 -3.519 -2.886 1.00 . A A . 1611 SER N 1 1
6 17261 1 1 104 SER O O -12.358 -6.176 -2.394 1.00 . A A . 1611 SER O 1 1
6 17262 1 1 104 SER OG O -10.432 -5.662 -4.669 1.00 . A A . 1611 SER OG 1 1
6 17263 1 1 105 PHE C C -15.713 -6.362 -2.512 1.00 . A A . 1612 PHE C 1 1
6 17264 1 1 105 PHE CA C -14.908 -5.506 -1.579 1.00 . A A . 1612 PHE CA 1 1
6 17265 1 1 105 PHE CB C -15.864 -4.689 -0.701 1.00 . A A . 1612 PHE CB 1 1
6 17266 1 1 105 PHE CD1 C -14.558 -4.465 1.417 1.00 . A A . 1612 PHE CD1 1 1
6 17267 1 1 105 PHE CD2 C -15.223 -2.490 0.276 1.00 . A A . 1612 PHE CD2 1 1
6 17268 1 1 105 PHE CE1 C -13.931 -3.707 2.371 1.00 . A A . 1612 PHE CE1 1 1
6 17269 1 1 105 PHE CE2 C -14.594 -1.725 1.222 1.00 . A A . 1612 PHE CE2 1 1
6 17270 1 1 105 PHE CG C -15.215 -3.864 0.359 1.00 . A A . 1612 PHE CG 1 1
6 17271 1 1 105 PHE CZ C -14.080 -2.347 2.366 1.00 . A A . 1612 PHE CZ 1 1
6 17272 1 1 105 PHE H H -14.326 -3.774 -2.631 1.00 . A A . 1612 PHE H 1 1
6 17273 1 1 105 PHE HA H -14.300 -6.142 -0.951 1.00 . A A . 1612 PHE HA 1 1
6 17274 1 1 105 PHE HB2 H -16.430 -4.008 -1.318 1.00 . A A . 1612 PHE HB2 1 1
6 17275 1 1 105 PHE HB3 H -16.550 -5.368 -0.217 1.00 . A A . 1612 PHE HB3 1 1
6 17276 1 1 105 PHE HD1 H -14.535 -5.542 1.499 1.00 . A A . 1612 PHE HD1 1 1
6 17277 1 1 105 PHE HD2 H -15.739 -2.009 -0.541 1.00 . A A . 1612 PHE HD2 1 1
6 17278 1 1 105 PHE HE1 H -13.432 -4.202 3.191 1.00 . A A . 1612 PHE HE1 1 1
6 17279 1 1 105 PHE HE2 H -14.612 -0.648 1.139 1.00 . A A . 1612 PHE HE2 1 1
6 17280 1 1 105 PHE HZ H -13.640 -1.770 3.162 1.00 . A A . 1612 PHE HZ 1 1
6 17281 1 1 105 PHE N N -14.027 -4.672 -2.360 1.00 . A A . 1612 PHE N 1 1
6 17282 1 1 105 PHE O O -16.436 -5.844 -3.374 1.00 . A A . 1612 PHE O 1 1
6 17283 1 1 106 VAL C C -17.238 -9.366 -2.321 1.00 . A A . 1613 VAL C 1 1
6 17284 1 1 106 VAL CA C -16.265 -8.585 -3.194 1.00 . A A . 1613 VAL CA 1 1
6 17285 1 1 106 VAL CB C -15.276 -9.560 -3.897 1.00 . A A . 1613 VAL CB 1 1
6 17286 1 1 106 VAL CG1 C -16.016 -10.498 -4.838 1.00 . A A . 1613 VAL CG1 1 1
6 17287 1 1 106 VAL CG2 C -14.198 -8.790 -4.657 1.00 . A A . 1613 VAL CG2 1 1
6 17288 1 1 106 VAL H H -14.975 -7.987 -1.664 1.00 . A A . 1613 VAL H 1 1
6 17289 1 1 106 VAL HA H -16.817 -8.037 -3.943 1.00 . A A . 1613 VAL HA 1 1
6 17290 1 1 106 VAL HB H -14.796 -10.158 -3.137 1.00 . A A . 1613 VAL HB 1 1
6 17291 1 1 106 VAL HG11 H -16.732 -11.070 -4.268 1.00 . A A . 1613 VAL HG11 1 1
6 17292 1 1 106 VAL HG12 H -15.312 -11.165 -5.312 1.00 . A A . 1613 VAL HG12 1 1
6 17293 1 1 106 VAL HG13 H -16.533 -9.918 -5.589 1.00 . A A . 1613 VAL HG13 1 1
6 17294 1 1 106 VAL HG21 H -14.662 -8.168 -5.409 1.00 . A A . 1613 VAL HG21 1 1
6 17295 1 1 106 VAL HG22 H -13.522 -9.486 -5.134 1.00 . A A . 1613 VAL HG22 1 1
6 17296 1 1 106 VAL HG23 H -13.647 -8.168 -3.967 1.00 . A A . 1613 VAL HG23 1 1
6 17297 1 1 106 VAL N N -15.568 -7.647 -2.370 1.00 . A A . 1613 VAL N 1 1
6 17298 1 1 106 VAL O O -16.891 -9.785 -1.196 1.00 . A A . 1613 VAL O 1 1
6 17299 1 1 107 CYS C C -19.168 -11.672 -1.860 1.00 . A A . 1614 CYS C 1 1
6 17300 1 1 107 CYS CA C -19.515 -10.210 -2.142 1.00 . A A . 1614 CYS CA 1 1
6 17301 1 1 107 CYS CB C -20.780 -10.155 -3.004 1.00 . A A . 1614 CYS CB 1 1
6 17302 1 1 107 CYS H H -18.633 -9.119 -3.694 1.00 . A A . 1614 CYS H 1 1
6 17303 1 1 107 CYS HA H -19.723 -9.682 -1.224 1.00 . A A . 1614 CYS HA 1 1
6 17304 1 1 107 CYS HB2 H -21.170 -9.148 -3.001 1.00 . A A . 1614 CYS HB2 1 1
6 17305 1 1 107 CYS HB3 H -20.526 -10.431 -4.017 1.00 . A A . 1614 CYS HB3 1 1
6 17306 1 1 107 CYS N N -18.442 -9.508 -2.815 1.00 . A A . 1614 CYS N 1 1
6 17307 1 1 107 CYS O O -18.962 -12.456 -2.787 1.00 . A A . 1614 CYS O 1 1
6 17308 1 1 107 CYS SG S -22.119 -11.261 -2.443 1.00 . A A . 1614 CYS SG 1 1
6 17309 1 1 108 ARG C C -19.890 -13.715 0.887 1.00 . A A . 1615 ARG C 1 1
6 17310 1 1 108 ARG CA C -18.891 -13.420 -0.230 1.00 . A A . 1615 ARG CA 1 1
6 17311 1 1 108 ARG CB C -17.439 -13.687 0.219 1.00 . A A . 1615 ARG CB 1 1
6 17312 1 1 108 ARG CD C -17.626 -16.139 0.869 1.00 . A A . 1615 ARG CD 1 1
6 17313 1 1 108 ARG CG C -16.956 -15.118 -0.022 1.00 . A A . 1615 ARG CG 1 1
6 17314 1 1 108 ARG CZ C -17.221 -18.598 0.957 1.00 . A A . 1615 ARG CZ 1 1
6 17315 1 1 108 ARG H H -19.088 -11.349 0.118 1.00 . A A . 1615 ARG H 1 1
6 17316 1 1 108 ARG HA H -19.132 -14.024 -1.093 1.00 . A A . 1615 ARG HA 1 1
6 17317 1 1 108 ARG HB2 H -16.783 -13.018 -0.318 1.00 . A A . 1615 ARG HB2 1 1
6 17318 1 1 108 ARG HB3 H -17.361 -13.477 1.275 1.00 . A A . 1615 ARG HB3 1 1
6 17319 1 1 108 ARG HD2 H -17.155 -16.123 1.841 1.00 . A A . 1615 ARG HD2 1 1
6 17320 1 1 108 ARG HD3 H -18.672 -15.887 0.966 1.00 . A A . 1615 ARG HD3 1 1
6 17321 1 1 108 ARG HE H -17.737 -17.531 -0.659 1.00 . A A . 1615 ARG HE 1 1
6 17322 1 1 108 ARG HG2 H -17.156 -15.382 -1.050 1.00 . A A . 1615 ARG HG2 1 1
6 17323 1 1 108 ARG HG3 H -15.889 -15.149 0.145 1.00 . A A . 1615 ARG HG3 1 1
6 17324 1 1 108 ARG HH11 H -16.742 -17.711 2.745 1.00 . A A . 1615 ARG HH11 1 1
6 17325 1 1 108 ARG HH12 H -16.626 -19.401 2.751 1.00 . A A . 1615 ARG HH12 1 1
6 17326 1 1 108 ARG HH21 H -17.585 -19.784 -0.642 1.00 . A A . 1615 ARG HH21 1 1
6 17327 1 1 108 ARG HH22 H -17.111 -20.635 0.759 1.00 . A A . 1615 ARG HH22 1 1
6 17328 1 1 108 ARG N N -19.062 -12.031 -0.593 1.00 . A A . 1615 ARG N 1 1
6 17329 1 1 108 ARG NE N -17.512 -17.478 0.304 1.00 . A A . 1615 ARG NE 1 1
6 17330 1 1 108 ARG NH1 N -16.837 -18.568 2.224 1.00 . A A . 1615 ARG NH1 1 1
6 17331 1 1 108 ARG NH2 N -17.305 -19.749 0.321 1.00 . A A . 1615 ARG NH2 1 1
6 17332 1 1 108 ARG O O -19.560 -13.559 2.063 1.00 . A A . 1615 ARG O 1 1
6 17333 1 1 109 PRO C C -21.918 -15.317 2.637 1.00 . A A . 1616 PRO C 1 1
6 17334 1 1 109 PRO CA C -22.218 -14.317 1.516 1.00 . A A . 1616 PRO CA 1 1
6 17335 1 1 109 PRO CB C -23.400 -14.805 0.673 1.00 . A A . 1616 PRO CB 1 1
6 17336 1 1 109 PRO CD C -21.581 -14.512 -0.828 1.00 . A A . 1616 PRO CD 1 1
6 17337 1 1 109 PRO CG C -23.070 -14.433 -0.723 1.00 . A A . 1616 PRO CG 1 1
6 17338 1 1 109 PRO HA H -22.477 -13.370 1.965 1.00 . A A . 1616 PRO HA 1 1
6 17339 1 1 109 PRO HB2 H -23.506 -15.874 0.782 1.00 . A A . 1616 PRO HB2 1 1
6 17340 1 1 109 PRO HB3 H -24.301 -14.312 1.007 1.00 . A A . 1616 PRO HB3 1 1
6 17341 1 1 109 PRO HD2 H -21.298 -15.526 -1.077 1.00 . A A . 1616 PRO HD2 1 1
6 17342 1 1 109 PRO HD3 H -21.248 -13.819 -1.582 1.00 . A A . 1616 PRO HD3 1 1
6 17343 1 1 109 PRO HG2 H -23.532 -15.129 -1.408 1.00 . A A . 1616 PRO HG2 1 1
6 17344 1 1 109 PRO HG3 H -23.406 -13.427 -0.925 1.00 . A A . 1616 PRO HG3 1 1
6 17345 1 1 109 PRO N N -21.128 -14.142 0.542 1.00 . A A . 1616 PRO N 1 1
6 17346 1 1 109 PRO O O -22.371 -15.133 3.764 1.00 . A A . 1616 PRO O 1 1
6 17347 1 1 110 GLU C C -19.753 -16.892 4.329 1.00 . A A . 1617 GLU C 1 1
6 17348 1 1 110 GLU CA C -20.837 -17.369 3.319 1.00 . A A . 1617 GLU CA 1 1
6 17349 1 1 110 GLU CB C -20.384 -18.625 2.598 1.00 . A A . 1617 GLU CB 1 1
6 17350 1 1 110 GLU CD C -19.920 -21.069 2.712 1.00 . A A . 1617 GLU CD 1 1
6 17351 1 1 110 GLU CG C -20.438 -19.862 3.434 1.00 . A A . 1617 GLU CG 1 1
6 17352 1 1 110 GLU H H -20.807 -16.506 1.433 1.00 . A A . 1617 GLU H 1 1
6 17353 1 1 110 GLU HA H -21.744 -17.595 3.861 1.00 . A A . 1617 GLU HA 1 1
6 17354 1 1 110 GLU HB2 H -21.004 -18.776 1.726 1.00 . A A . 1617 GLU HB2 1 1
6 17355 1 1 110 GLU HB3 H -19.362 -18.476 2.285 1.00 . A A . 1617 GLU HB3 1 1
6 17356 1 1 110 GLU HG2 H -19.850 -19.679 4.320 1.00 . A A . 1617 GLU HG2 1 1
6 17357 1 1 110 GLU HG3 H -21.475 -20.009 3.696 1.00 . A A . 1617 GLU HG3 1 1
6 17358 1 1 110 GLU N N -21.146 -16.355 2.342 1.00 . A A . 1617 GLU N 1 1
6 17359 1 1 110 GLU O O -19.445 -17.600 5.315 1.00 . A A . 1617 GLU O 1 1
6 17360 1 1 110 GLU OE1 O -20.606 -21.564 1.794 1.00 . A A . 1617 GLU OE1 1 1
6 17361 1 1 110 GLU OE2 O -18.813 -21.549 3.036 1.00 . A A . 1617 GLU OE2 1 1
6 17362 1 1 111 ALA C C -16.938 -16.027 5.046 1.00 . A A . 1618 ALA C 1 1
6 17363 1 1 111 ALA CA C -18.164 -15.087 4.950 1.00 . A A . 1618 ALA CA 1 1
6 17364 1 1 111 ALA CB C -18.789 -14.730 6.307 1.00 . A A . 1618 ALA CB 1 1
6 17365 1 1 111 ALA H H -19.492 -15.186 3.297 1.00 . A A . 1618 ALA H 1 1
6 17366 1 1 111 ALA HA H -17.826 -14.186 4.459 1.00 . A A . 1618 ALA HA 1 1
6 17367 1 1 111 ALA HB1 H -19.030 -15.628 6.856 1.00 . A A . 1618 ALA HB1 1 1
6 17368 1 1 111 ALA HB2 H -19.714 -14.211 6.107 1.00 . A A . 1618 ALA HB2 1 1
6 17369 1 1 111 ALA HB3 H -18.163 -14.076 6.895 1.00 . A A . 1618 ALA HB3 1 1
6 17370 1 1 111 ALA N N -19.192 -15.688 4.085 1.00 . A A . 1618 ALA N 1 1
6 17371 1 1 111 ALA O O -16.575 -16.632 4.041 1.00 . A A . 1618 ALA O 1 1
6 17372 1 1 112 GLY C C -13.883 -16.262 6.442 1.00 . A A . 1619 GLY C 1 1
6 17373 1 1 112 GLY CA C -15.180 -17.009 6.304 1.00 . A A . 1619 GLY CA 1 1
6 17374 1 1 112 GLY H H -16.482 -15.637 7.014 1.00 . A A . 1619 GLY H 1 1
6 17375 1 1 112 GLY HA2 H -15.318 -17.635 7.172 1.00 . A A . 1619 GLY HA2 1 1
6 17376 1 1 112 GLY HA3 H -15.123 -17.635 5.426 1.00 . A A . 1619 GLY HA3 1 1
6 17377 1 1 112 GLY N N -16.284 -16.130 6.190 1.00 . A A . 1619 GLY N 1 1
6 17378 1 1 112 GLY O O -13.866 -15.085 6.833 1.00 . A A . 1619 GLY O 1 1
6 17379 1 1 113 PRO C C -11.070 -15.382 5.076 1.00 . A A . 1620 PRO C 1 1
6 17380 1 1 113 PRO CA C -11.434 -16.323 6.233 1.00 . A A . 1620 PRO CA 1 1
6 17381 1 1 113 PRO CB C -10.522 -17.543 6.245 1.00 . A A . 1620 PRO CB 1 1
6 17382 1 1 113 PRO CD C -12.747 -18.293 5.609 1.00 . A A . 1620 PRO CD 1 1
6 17383 1 1 113 PRO CG C -11.258 -18.614 5.499 1.00 . A A . 1620 PRO CG 1 1
6 17384 1 1 113 PRO HA H -11.333 -15.788 7.166 1.00 . A A . 1620 PRO HA 1 1
6 17385 1 1 113 PRO HB2 H -9.602 -17.282 5.746 1.00 . A A . 1620 PRO HB2 1 1
6 17386 1 1 113 PRO HB3 H -10.337 -17.831 7.268 1.00 . A A . 1620 PRO HB3 1 1
6 17387 1 1 113 PRO HD2 H -13.296 -18.380 4.680 1.00 . A A . 1620 PRO HD2 1 1
6 17388 1 1 113 PRO HD3 H -13.251 -18.911 6.340 1.00 . A A . 1620 PRO HD3 1 1
6 17389 1 1 113 PRO HG2 H -10.905 -18.625 4.478 1.00 . A A . 1620 PRO HG2 1 1
6 17390 1 1 113 PRO HG3 H -11.035 -19.566 5.962 1.00 . A A . 1620 PRO HG3 1 1
6 17391 1 1 113 PRO N N -12.776 -16.904 6.107 1.00 . A A . 1620 PRO N 1 1
6 17392 1 1 113 PRO O O -9.912 -15.000 4.894 1.00 . A A . 1620 PRO O 1 1
6 17393 1 1 114 THR C C -12.243 -12.710 3.613 1.00 . A A . 1621 THR C 1 1
6 17394 1 1 114 THR CA C -11.912 -14.142 3.203 1.00 . A A . 1621 THR CA 1 1
6 17395 1 1 114 THR CB C -12.887 -14.582 2.105 1.00 . A A . 1621 THR CB 1 1
6 17396 1 1 114 THR CG2 C -12.486 -15.932 1.526 1.00 . A A . 1621 THR CG2 1 1
6 17397 1 1 114 THR H H -12.952 -15.372 4.512 1.00 . A A . 1621 THR H 1 1
6 17398 1 1 114 THR HA H -10.906 -14.207 2.815 1.00 . A A . 1621 THR HA 1 1
6 17399 1 1 114 THR HB H -12.887 -13.838 1.323 1.00 . A A . 1621 THR HB 1 1
6 17400 1 1 114 THR HG1 H -14.605 -13.795 2.698 1.00 . A A . 1621 THR HG1 1 1
6 17401 1 1 114 THR HG21 H -12.484 -16.674 2.310 1.00 . A A . 1621 THR HG21 1 1
6 17402 1 1 114 THR HG22 H -11.497 -15.863 1.097 1.00 . A A . 1621 THR HG22 1 1
6 17403 1 1 114 THR HG23 H -13.192 -16.219 0.760 1.00 . A A . 1621 THR HG23 1 1
6 17404 1 1 114 THR N N -12.058 -15.018 4.322 1.00 . A A . 1621 THR N 1 1
6 17405 1 1 114 THR O O -11.930 -11.748 2.901 1.00 . A A . 1621 THR O 1 1
6 17406 1 1 114 THR OG1 O -14.211 -14.677 2.673 1.00 . A A . 1621 THR OG1 1 1
6 17407 1 1 115 ASN C C -12.248 -10.588 6.060 1.00 . A A . 1622 ASN C 1 1
6 17408 1 1 115 ASN CA C -13.344 -11.282 5.256 1.00 . A A . 1622 ASN CA 1 1
6 17409 1 1 115 ASN CB C -14.638 -11.483 6.071 1.00 . A A . 1622 ASN CB 1 1
6 17410 1 1 115 ASN CG C -15.306 -10.195 6.543 1.00 . A A . 1622 ASN CG 1 1
6 17411 1 1 115 ASN H H -13.011 -13.369 5.325 1.00 . A A . 1622 ASN H 1 1
6 17412 1 1 115 ASN HA H -13.562 -10.682 4.384 1.00 . A A . 1622 ASN HA 1 1
6 17413 1 1 115 ASN HB2 H -15.348 -12.005 5.447 1.00 . A A . 1622 ASN HB2 1 1
6 17414 1 1 115 ASN HB3 H -14.414 -12.094 6.934 1.00 . A A . 1622 ASN HB3 1 1
6 17415 1 1 115 ASN HD21 H -16.138 -11.173 8.032 1.00 . A A . 1622 ASN HD21 1 1
6 17416 1 1 115 ASN HD22 H -16.534 -9.497 7.925 1.00 . A A . 1622 ASN HD22 1 1
6 17417 1 1 115 ASN N N -12.869 -12.574 4.769 1.00 . A A . 1622 ASN N 1 1
6 17418 1 1 115 ASN ND2 N -16.054 -10.290 7.598 1.00 . A A . 1622 ASN ND2 1 1
6 17419 1 1 115 ASN O O -12.369 -10.353 7.267 1.00 . A A . 1622 ASN O 1 1
6 17420 1 1 115 ASN OD1 O -15.175 -9.142 5.940 1.00 . A A . 1622 ASN OD1 1 1
6 17421 1 1 116 ARG C C -9.095 -9.267 4.734 1.00 . A A . 1623 ARG C 1 1
6 17422 1 1 116 ARG CA C -9.983 -9.674 5.899 1.00 . A A . 1623 ARG CA 1 1
6 17423 1 1 116 ARG CB C -9.244 -10.610 6.859 1.00 . A A . 1623 ARG CB 1 1
6 17424 1 1 116 ARG CD C -8.227 -12.825 7.335 1.00 . A A . 1623 ARG CD 1 1
6 17425 1 1 116 ARG CG C -8.894 -11.971 6.289 1.00 . A A . 1623 ARG CG 1 1
6 17426 1 1 116 ARG CZ C -8.910 -13.829 9.502 1.00 . A A . 1623 ARG CZ 1 1
6 17427 1 1 116 ARG H H -11.149 -10.533 4.408 1.00 . A A . 1623 ARG H 1 1
6 17428 1 1 116 ARG HA H -10.295 -8.782 6.422 1.00 . A A . 1623 ARG HA 1 1
6 17429 1 1 116 ARG HB2 H -8.331 -10.122 7.164 1.00 . A A . 1623 ARG HB2 1 1
6 17430 1 1 116 ARG HB3 H -9.864 -10.756 7.732 1.00 . A A . 1623 ARG HB3 1 1
6 17431 1 1 116 ARG HD2 H -8.086 -13.819 6.936 1.00 . A A . 1623 ARG HD2 1 1
6 17432 1 1 116 ARG HD3 H -7.268 -12.393 7.580 1.00 . A A . 1623 ARG HD3 1 1
6 17433 1 1 116 ARG HE H -9.691 -12.182 8.702 1.00 . A A . 1623 ARG HE 1 1
6 17434 1 1 116 ARG HG2 H -9.799 -12.457 5.958 1.00 . A A . 1623 ARG HG2 1 1
6 17435 1 1 116 ARG HG3 H -8.222 -11.841 5.453 1.00 . A A . 1623 ARG HG3 1 1
6 17436 1 1 116 ARG HH11 H -7.588 -15.030 8.474 1.00 . A A . 1623 ARG HH11 1 1
6 17437 1 1 116 ARG HH12 H -7.971 -15.568 10.042 1.00 . A A . 1623 ARG HH12 1 1
6 17438 1 1 116 ARG HH21 H -10.232 -12.918 10.726 1.00 . A A . 1623 ARG HH21 1 1
6 17439 1 1 116 ARG HH22 H -9.573 -14.377 11.360 1.00 . A A . 1623 ARG HH22 1 1
6 17440 1 1 116 ARG N N -11.167 -10.304 5.364 1.00 . A A . 1623 ARG N 1 1
6 17441 1 1 116 ARG NE N -9.037 -12.909 8.558 1.00 . A A . 1623 ARG NE 1 1
6 17442 1 1 116 ARG NH1 N -8.113 -14.880 9.325 1.00 . A A . 1623 ARG NH1 1 1
6 17443 1 1 116 ARG NH2 N -9.614 -13.706 10.611 1.00 . A A . 1623 ARG NH2 1 1
6 17444 1 1 116 ARG O O -9.008 -9.997 3.744 1.00 . A A . 1623 ARG O 1 1
6 17445 1 1 117 PRO C C -6.465 -8.368 3.345 1.00 . A A . 1624 PRO C 1 1
6 17446 1 1 117 PRO CA C -7.691 -7.522 3.709 1.00 . A A . 1624 PRO CA 1 1
6 17447 1 1 117 PRO CB C -7.244 -6.149 4.235 1.00 . A A . 1624 PRO CB 1 1
6 17448 1 1 117 PRO CD C -8.457 -7.199 5.995 1.00 . A A . 1624 PRO CD 1 1
6 17449 1 1 117 PRO CG C -7.321 -6.263 5.716 1.00 . A A . 1624 PRO CG 1 1
6 17450 1 1 117 PRO HA H -8.320 -7.380 2.842 1.00 . A A . 1624 PRO HA 1 1
6 17451 1 1 117 PRO HB2 H -6.234 -5.948 3.905 1.00 . A A . 1624 PRO HB2 1 1
6 17452 1 1 117 PRO HB3 H -7.910 -5.384 3.864 1.00 . A A . 1624 PRO HB3 1 1
6 17453 1 1 117 PRO HD2 H -8.269 -7.766 6.894 1.00 . A A . 1624 PRO HD2 1 1
6 17454 1 1 117 PRO HD3 H -9.385 -6.651 6.077 1.00 . A A . 1624 PRO HD3 1 1
6 17455 1 1 117 PRO HG2 H -6.396 -6.667 6.102 1.00 . A A . 1624 PRO HG2 1 1
6 17456 1 1 117 PRO HG3 H -7.519 -5.294 6.149 1.00 . A A . 1624 PRO HG3 1 1
6 17457 1 1 117 PRO N N -8.474 -8.080 4.812 1.00 . A A . 1624 PRO N 1 1
6 17458 1 1 117 PRO O O -5.575 -8.603 4.191 1.00 . A A . 1624 PRO O 1 1
6 17459 1 1 118 MET C C -4.714 -8.792 0.429 1.00 . A A . 1625 MET C 1 1
6 17460 1 1 118 MET CA C -5.308 -9.577 1.590 1.00 . A A . 1625 MET CA 1 1
6 17461 1 1 118 MET CB C -5.695 -11.003 1.140 1.00 . A A . 1625 MET CB 1 1
6 17462 1 1 118 MET CE C -7.807 -13.484 0.681 1.00 . A A . 1625 MET CE 1 1
6 17463 1 1 118 MET CG C -6.110 -11.929 2.282 1.00 . A A . 1625 MET CG 1 1
6 17464 1 1 118 MET H H -7.219 -8.692 1.534 1.00 . A A . 1625 MET H 1 1
6 17465 1 1 118 MET HA H -4.588 -9.635 2.394 1.00 . A A . 1625 MET HA 1 1
6 17466 1 1 118 MET HB2 H -6.522 -10.934 0.450 1.00 . A A . 1625 MET HB2 1 1
6 17467 1 1 118 MET HB3 H -4.851 -11.447 0.633 1.00 . A A . 1625 MET HB3 1 1
6 17468 1 1 118 MET HE1 H -8.074 -14.456 0.294 1.00 . A A . 1625 MET HE1 1 1
6 17469 1 1 118 MET HE2 H -7.562 -12.825 -0.137 1.00 . A A . 1625 MET HE2 1 1
6 17470 1 1 118 MET HE3 H -8.633 -13.084 1.248 1.00 . A A . 1625 MET HE3 1 1
6 17471 1 1 118 MET HG2 H -5.332 -11.923 3.030 1.00 . A A . 1625 MET HG2 1 1
6 17472 1 1 118 MET HG3 H -7.022 -11.549 2.717 1.00 . A A . 1625 MET HG3 1 1
6 17473 1 1 118 MET N N -6.440 -8.845 2.117 1.00 . A A . 1625 MET N 1 1
6 17474 1 1 118 MET O O -5.465 -8.231 -0.391 1.00 . A A . 1625 MET O 1 1
6 17475 1 1 118 MET SD S -6.387 -13.651 1.757 1.00 . A A . 1625 MET SD 1 1
6 17476 1 1 119 LEU C C -2.518 -8.849 -1.873 1.00 . A A . 1626 LEU C 1 1
6 17477 1 1 119 LEU CA C -2.702 -7.958 -0.652 1.00 . A A . 1626 LEU CA 1 1
6 17478 1 1 119 LEU CB C -1.324 -7.532 -0.082 1.00 . A A . 1626 LEU CB 1 1
6 17479 1 1 119 LEU CD1 C -0.335 -6.198 -2.047 1.00 . A A . 1626 LEU CD1 1 1
6 17480 1 1 119 LEU CD2 C -1.597 -5.049 -0.288 1.00 . A A . 1626 LEU CD2 1 1
6 17481 1 1 119 LEU CG C -0.696 -6.201 -0.580 1.00 . A A . 1626 LEU CG 1 1
6 17482 1 1 119 LEU H H -2.848 -9.247 0.998 1.00 . A A . 1626 LEU H 1 1
6 17483 1 1 119 LEU HA H -3.284 -7.080 -0.888 1.00 . A A . 1626 LEU HA 1 1
6 17484 1 1 119 LEU HB2 H -1.422 -7.462 0.991 1.00 . A A . 1626 LEU HB2 1 1
6 17485 1 1 119 LEU HB3 H -0.627 -8.330 -0.296 1.00 . A A . 1626 LEU HB3 1 1
6 17486 1 1 119 LEU HD11 H -0.084 -5.180 -2.319 1.00 . A A . 1626 LEU HD11 1 1
6 17487 1 1 119 LEU HD12 H -1.170 -6.535 -2.642 1.00 . A A . 1626 LEU HD12 1 1
6 17488 1 1 119 LEU HD13 H 0.522 -6.832 -2.222 1.00 . A A . 1626 LEU HD13 1 1
6 17489 1 1 119 LEU HD21 H -2.472 -5.115 -0.917 1.00 . A A . 1626 LEU HD21 1 1
6 17490 1 1 119 LEU HD22 H -1.062 -4.132 -0.481 1.00 . A A . 1626 LEU HD22 1 1
6 17491 1 1 119 LEU HD23 H -1.895 -5.092 0.750 1.00 . A A . 1626 LEU HD23 1 1
6 17492 1 1 119 LEU HG H 0.218 -6.035 -0.028 1.00 . A A . 1626 LEU HG 1 1
6 17493 1 1 119 LEU N N -3.398 -8.735 0.360 1.00 . A A . 1626 LEU N 1 1
6 17494 1 1 119 LEU O O -1.890 -9.914 -1.786 1.00 . A A . 1626 LEU O 1 1
6 17495 1 1 120 ILE C C -1.662 -9.008 -4.847 1.00 . A A . 1627 ILE C 1 1
6 17496 1 1 120 ILE CA C -3.012 -9.218 -4.209 1.00 . A A . 1627 ILE CA 1 1
6 17497 1 1 120 ILE CB C -4.085 -8.795 -5.256 1.00 . A A . 1627 ILE CB 1 1
6 17498 1 1 120 ILE CD1 C -5.981 -10.153 -4.205 1.00 . A A . 1627 ILE CD1 1 1
6 17499 1 1 120 ILE CG1 C -5.495 -8.785 -4.653 1.00 . A A . 1627 ILE CG1 1 1
6 17500 1 1 120 ILE CG2 C -4.041 -9.756 -6.442 1.00 . A A . 1627 ILE CG2 1 1
6 17501 1 1 120 ILE H H -3.585 -7.593 -2.997 1.00 . A A . 1627 ILE H 1 1
6 17502 1 1 120 ILE HA H -3.150 -10.263 -3.973 1.00 . A A . 1627 ILE HA 1 1
6 17503 1 1 120 ILE HB H -3.830 -7.807 -5.615 1.00 . A A . 1627 ILE HB 1 1
6 17504 1 1 120 ILE HD11 H -5.968 -10.820 -5.054 1.00 . A A . 1627 ILE HD11 1 1
6 17505 1 1 120 ILE HD12 H -6.992 -10.077 -3.835 1.00 . A A . 1627 ILE HD12 1 1
6 17506 1 1 120 ILE HD13 H -5.325 -10.535 -3.437 1.00 . A A . 1627 ILE HD13 1 1
6 17507 1 1 120 ILE HG12 H -5.497 -8.127 -3.796 1.00 . A A . 1627 ILE HG12 1 1
6 17508 1 1 120 ILE HG13 H -6.186 -8.403 -5.392 1.00 . A A . 1627 ILE HG13 1 1
6 17509 1 1 120 ILE HG21 H -4.778 -9.480 -7.181 1.00 . A A . 1627 ILE HG21 1 1
6 17510 1 1 120 ILE HG22 H -4.269 -10.746 -6.074 1.00 . A A . 1627 ILE HG22 1 1
6 17511 1 1 120 ILE HG23 H -3.054 -9.756 -6.880 1.00 . A A . 1627 ILE HG23 1 1
6 17512 1 1 120 ILE N N -3.093 -8.443 -2.990 1.00 . A A . 1627 ILE N 1 1
6 17513 1 1 120 ILE O O -0.927 -9.964 -5.125 1.00 . A A . 1627 ILE O 1 1
6 17514 1 1 121 SER C C 0.131 -5.947 -5.549 1.00 . A A . 1628 SER C 1 1
6 17515 1 1 121 SER CA C -0.136 -7.419 -5.739 1.00 . A A . 1628 SER CA 1 1
6 17516 1 1 121 SER CB C -0.299 -7.744 -7.242 1.00 . A A . 1628 SER CB 1 1
6 17517 1 1 121 SER H H -1.863 -7.020 -4.683 1.00 . A A . 1628 SER H 1 1
6 17518 1 1 121 SER HA H 0.684 -8.001 -5.343 1.00 . A A . 1628 SER HA 1 1
6 17519 1 1 121 SER HB2 H -0.740 -8.724 -7.348 1.00 . A A . 1628 SER HB2 1 1
6 17520 1 1 121 SER HB3 H -0.946 -7.009 -7.697 1.00 . A A . 1628 SER HB3 1 1
6 17521 1 1 121 SER HG H 0.926 -7.125 -8.666 1.00 . A A . 1628 SER HG 1 1
6 17522 1 1 121 SER N N -1.324 -7.757 -5.046 1.00 . A A . 1628 SER N 1 1
6 17523 1 1 121 SER O O -0.802 -5.160 -5.304 1.00 . A A . 1628 SER O 1 1
6 17524 1 1 121 SER OG O 0.951 -7.734 -7.910 1.00 . A A . 1628 SER OG 1 1
6 17525 1 1 122 LEU C C 2.612 -4.021 -6.816 1.00 . A A . 1629 LEU C 1 1
6 17526 1 1 122 LEU CA C 1.844 -4.260 -5.534 1.00 . A A . 1629 LEU CA 1 1
6 17527 1 1 122 LEU CB C 2.716 -4.108 -4.241 1.00 . A A . 1629 LEU CB 1 1
6 17528 1 1 122 LEU CD1 C 4.824 -2.738 -4.682 1.00 . A A . 1629 LEU CD1 1 1
6 17529 1 1 122 LEU CD2 C 2.680 -1.559 -4.276 1.00 . A A . 1629 LEU CD2 1 1
6 17530 1 1 122 LEU CG C 3.500 -2.789 -3.947 1.00 . A A . 1629 LEU CG 1 1
6 17531 1 1 122 LEU H H 2.059 -6.301 -5.726 1.00 . A A . 1629 LEU H 1 1
6 17532 1 1 122 LEU HA H 0.990 -3.600 -5.484 1.00 . A A . 1629 LEU HA 1 1
6 17533 1 1 122 LEU HB2 H 2.061 -4.266 -3.397 1.00 . A A . 1629 LEU HB2 1 1
6 17534 1 1 122 LEU HB3 H 3.426 -4.921 -4.246 1.00 . A A . 1629 LEU HB3 1 1
6 17535 1 1 122 LEU HD11 H 4.634 -2.843 -5.739 1.00 . A A . 1629 LEU HD11 1 1
6 17536 1 1 122 LEU HD12 H 5.453 -3.548 -4.343 1.00 . A A . 1629 LEU HD12 1 1
6 17537 1 1 122 LEU HD13 H 5.310 -1.794 -4.488 1.00 . A A . 1629 LEU HD13 1 1
6 17538 1 1 122 LEU HD21 H 3.250 -0.677 -4.028 1.00 . A A . 1629 LEU HD21 1 1
6 17539 1 1 122 LEU HD22 H 1.765 -1.569 -3.702 1.00 . A A . 1629 LEU HD22 1 1
6 17540 1 1 122 LEU HD23 H 2.446 -1.547 -5.330 1.00 . A A . 1629 LEU HD23 1 1
6 17541 1 1 122 LEU HG H 3.727 -2.767 -2.892 1.00 . A A . 1629 LEU HG 1 1
6 17542 1 1 122 LEU N N 1.375 -5.604 -5.609 1.00 . A A . 1629 LEU N 1 1
6 17543 1 1 122 LEU O O 3.709 -4.546 -6.994 1.00 . A A . 1629 LEU O 1 1
6 17544 1 1 123 ASP C C 3.786 -2.060 -8.815 1.00 . A A . 1630 ASP C 1 1
6 17545 1 1 123 ASP CA C 2.671 -3.057 -9.029 1.00 . A A . 1630 ASP CA 1 1
6 17546 1 1 123 ASP CB C 1.726 -2.602 -10.178 1.00 . A A . 1630 ASP CB 1 1
6 17547 1 1 123 ASP CG C 2.503 -2.394 -11.440 1.00 . A A . 1630 ASP CG 1 1
6 17548 1 1 123 ASP H H 1.096 -3.006 -7.527 1.00 . A A . 1630 ASP H 1 1
6 17549 1 1 123 ASP HA H 3.159 -3.982 -9.305 1.00 . A A . 1630 ASP HA 1 1
6 17550 1 1 123 ASP HB2 H 0.955 -3.328 -10.385 1.00 . A A . 1630 ASP HB2 1 1
6 17551 1 1 123 ASP HB3 H 1.244 -1.653 -9.993 1.00 . A A . 1630 ASP HB3 1 1
6 17552 1 1 123 ASP N N 1.997 -3.332 -7.751 1.00 . A A . 1630 ASP N 1 1
6 17553 1 1 123 ASP O O 3.558 -0.970 -8.323 1.00 . A A . 1630 ASP O 1 1
6 17554 1 1 123 ASP OD1 O 2.881 -3.394 -12.092 1.00 . A A . 1630 ASP OD1 1 1
6 17555 1 1 123 ASP OD2 O 2.732 -1.232 -11.822 1.00 . A A . 1630 ASP OD2 1 1
6 17556 1 1 124 LYS C C 6.366 -0.481 -9.846 1.00 . A A . 1631 LYS C 1 1
6 17557 1 1 124 LYS CA C 6.188 -1.669 -8.915 1.00 . A A . 1631 LYS CA 1 1
6 17558 1 1 124 LYS CB C 7.422 -2.594 -8.969 1.00 . A A . 1631 LYS CB 1 1
6 17559 1 1 124 LYS CD C 8.852 -4.203 -10.310 1.00 . A A . 1631 LYS CD 1 1
6 17560 1 1 124 LYS CE C 8.394 -5.437 -9.544 1.00 . A A . 1631 LYS CE 1 1
6 17561 1 1 124 LYS CG C 7.768 -3.134 -10.364 1.00 . A A . 1631 LYS CG 1 1
6 17562 1 1 124 LYS H H 5.048 -3.275 -9.721 1.00 . A A . 1631 LYS H 1 1
6 17563 1 1 124 LYS HA H 6.113 -1.274 -7.915 1.00 . A A . 1631 LYS HA 1 1
6 17564 1 1 124 LYS HB2 H 8.278 -2.045 -8.603 1.00 . A A . 1631 LYS HB2 1 1
6 17565 1 1 124 LYS HB3 H 7.248 -3.436 -8.315 1.00 . A A . 1631 LYS HB3 1 1
6 17566 1 1 124 LYS HD2 H 9.108 -4.496 -11.318 1.00 . A A . 1631 LYS HD2 1 1
6 17567 1 1 124 LYS HD3 H 9.725 -3.791 -9.824 1.00 . A A . 1631 LYS HD3 1 1
6 17568 1 1 124 LYS HE2 H 8.161 -5.149 -8.529 1.00 . A A . 1631 LYS HE2 1 1
6 17569 1 1 124 LYS HE3 H 7.506 -5.827 -10.018 1.00 . A A . 1631 LYS HE3 1 1
6 17570 1 1 124 LYS HG2 H 6.889 -3.551 -10.829 1.00 . A A . 1631 LYS HG2 1 1
6 17571 1 1 124 LYS HG3 H 8.147 -2.315 -10.965 1.00 . A A . 1631 LYS HG3 1 1
6 17572 1 1 124 LYS HZ1 H 9.591 -6.898 -10.457 1.00 . A A . 1631 LYS HZ1 1 1
6 17573 1 1 124 LYS HZ2 H 9.184 -7.261 -8.861 1.00 . A A . 1631 LYS HZ2 1 1
6 17574 1 1 124 LYS HZ3 H 10.328 -6.069 -9.190 1.00 . A A . 1631 LYS HZ3 1 1
6 17575 1 1 124 LYS N N 4.977 -2.440 -9.209 1.00 . A A . 1631 LYS N 1 1
6 17576 1 1 124 LYS NZ N 9.427 -6.488 -9.514 1.00 . A A . 1631 LYS NZ 1 1
6 17577 1 1 124 LYS O O 7.195 0.388 -9.610 1.00 . A A . 1631 LYS O 1 1
6 17578 1 1 125 GLN C C 4.721 1.724 -11.657 1.00 . A A . 1632 GLN C 1 1
6 17579 1 1 125 GLN CA C 5.749 0.597 -11.849 1.00 . A A . 1632 GLN CA 1 1
6 17580 1 1 125 GLN CB C 5.666 -0.023 -13.224 1.00 . A A . 1632 GLN CB 1 1
6 17581 1 1 125 GLN CD C 7.487 1.386 -14.235 1.00 . A A . 1632 GLN CD 1 1
6 17582 1 1 125 GLN CG C 6.050 0.893 -14.327 1.00 . A A . 1632 GLN CG 1 1
6 17583 1 1 125 GLN H H 4.880 -1.099 -11.003 1.00 . A A . 1632 GLN H 1 1
6 17584 1 1 125 GLN HA H 6.738 1.011 -11.722 1.00 . A A . 1632 GLN HA 1 1
6 17585 1 1 125 GLN HB2 H 6.324 -0.879 -13.258 1.00 . A A . 1632 GLN HB2 1 1
6 17586 1 1 125 GLN HB3 H 4.653 -0.356 -13.393 1.00 . A A . 1632 GLN HB3 1 1
6 17587 1 1 125 GLN HE21 H 8.118 -0.327 -13.417 1.00 . A A . 1632 GLN HE21 1 1
6 17588 1 1 125 GLN HE22 H 9.307 0.889 -13.662 1.00 . A A . 1632 GLN HE22 1 1
6 17589 1 1 125 GLN HG2 H 5.923 0.334 -15.241 1.00 . A A . 1632 GLN HG2 1 1
6 17590 1 1 125 GLN HG3 H 5.373 1.730 -14.277 1.00 . A A . 1632 GLN HG3 1 1
6 17591 1 1 125 GLN N N 5.585 -0.429 -10.879 1.00 . A A . 1632 GLN N 1 1
6 17592 1 1 125 GLN NE2 N 8.383 0.568 -13.723 1.00 . A A . 1632 GLN NE2 1 1
6 17593 1 1 125 GLN O O 5.008 2.894 -11.917 1.00 . A A . 1632 GLN O 1 1
6 17594 1 1 125 GLN OE1 O 7.798 2.498 -14.650 1.00 . A A . 1632 GLN OE1 1 1
6 17595 1 1 126 THR C C 2.340 2.600 -9.449 1.00 . A A . 1633 THR C 1 1
6 17596 1 1 126 THR CA C 2.516 2.355 -10.969 1.00 . A A . 1633 THR CA 1 1
6 17597 1 1 126 THR CB C 1.168 1.914 -11.596 1.00 . A A . 1633 THR CB 1 1
6 17598 1 1 126 THR CG2 C 1.244 1.889 -13.120 1.00 . A A . 1633 THR CG2 1 1
6 17599 1 1 126 THR H H 3.297 0.424 -11.169 1.00 . A A . 1633 THR H 1 1
6 17600 1 1 126 THR HA H 2.811 3.289 -11.432 1.00 . A A . 1633 THR HA 1 1
6 17601 1 1 126 THR HB H 0.392 2.600 -11.288 1.00 . A A . 1633 THR HB 1 1
6 17602 1 1 126 THR HG1 H 1.488 -0.034 -11.511 1.00 . A A . 1633 THR HG1 1 1
6 17603 1 1 126 THR HG21 H 2.054 1.238 -13.416 1.00 . A A . 1633 THR HG21 1 1
6 17604 1 1 126 THR HG22 H 1.391 2.881 -13.521 1.00 . A A . 1633 THR HG22 1 1
6 17605 1 1 126 THR HG23 H 0.318 1.489 -13.506 1.00 . A A . 1633 THR HG23 1 1
6 17606 1 1 126 THR N N 3.535 1.373 -11.238 1.00 . A A . 1633 THR N 1 1
6 17607 1 1 126 THR O O 1.579 3.474 -9.030 1.00 . A A . 1633 THR O 1 1
6 17608 1 1 126 THR OG1 O 0.842 0.588 -11.135 1.00 . A A . 1633 THR OG1 1 1
6 17609 1 1 127 CYS C C 1.600 1.722 -6.596 1.00 . A A . 1634 CYS C 1 1
6 17610 1 1 127 CYS CA C 3.020 1.842 -7.153 1.00 . A A . 1634 CYS CA 1 1
6 17611 1 1 127 CYS CB C 3.772 3.079 -6.631 1.00 . A A . 1634 CYS CB 1 1
6 17612 1 1 127 CYS H H 3.608 1.060 -9.000 1.00 . A A . 1634 CYS H 1 1
6 17613 1 1 127 CYS HA H 3.539 0.955 -6.818 1.00 . A A . 1634 CYS HA 1 1
6 17614 1 1 127 CYS HB2 H 3.308 3.969 -7.030 1.00 . A A . 1634 CYS HB2 1 1
6 17615 1 1 127 CYS HB3 H 3.718 3.097 -5.552 1.00 . A A . 1634 CYS HB3 1 1
6 17616 1 1 127 CYS N N 3.043 1.772 -8.629 1.00 . A A . 1634 CYS N 1 1
6 17617 1 1 127 CYS O O 1.228 2.344 -5.602 1.00 . A A . 1634 CYS O 1 1
6 17618 1 1 127 CYS SG S 5.550 3.101 -7.108 1.00 . A A . 1634 CYS SG 1 1
6 17619 1 1 128 THR C C -0.611 -0.711 -6.155 1.00 . A A . 1635 THR C 1 1
6 17620 1 1 128 THR CA C -0.532 0.619 -6.914 1.00 . A A . 1635 THR CA 1 1
6 17621 1 1 128 THR CB C -1.404 0.566 -8.187 1.00 . A A . 1635 THR CB 1 1
6 17622 1 1 128 THR CG2 C -2.839 0.150 -7.881 1.00 . A A . 1635 THR CG2 1 1
6 17623 1 1 128 THR H H 1.232 0.449 -8.033 1.00 . A A . 1635 THR H 1 1
6 17624 1 1 128 THR HA H -0.882 1.429 -6.289 1.00 . A A . 1635 THR HA 1 1
6 17625 1 1 128 THR HB H -0.960 -0.140 -8.872 1.00 . A A . 1635 THR HB 1 1
6 17626 1 1 128 THR HG1 H -0.511 2.216 -8.738 1.00 . A A . 1635 THR HG1 1 1
6 17627 1 1 128 THR HG21 H -3.300 0.882 -7.235 1.00 . A A . 1635 THR HG21 1 1
6 17628 1 1 128 THR HG22 H -2.846 -0.816 -7.399 1.00 . A A . 1635 THR HG22 1 1
6 17629 1 1 128 THR HG23 H -3.394 0.094 -8.807 1.00 . A A . 1635 THR HG23 1 1
6 17630 1 1 128 THR N N 0.827 0.902 -7.266 1.00 . A A . 1635 THR N 1 1
6 17631 1 1 128 THR O O -0.030 -1.716 -6.585 1.00 . A A . 1635 THR O 1 1
6 17632 1 1 128 THR OG1 O -1.408 1.865 -8.800 1.00 . A A . 1635 THR OG1 1 1
6 17633 1 1 129 LEU C C -2.898 -2.326 -4.365 1.00 . A A . 1636 LEU C 1 1
6 17634 1 1 129 LEU CA C -1.467 -1.843 -4.202 1.00 . A A . 1636 LEU CA 1 1
6 17635 1 1 129 LEU CB C -1.262 -1.486 -2.701 1.00 . A A . 1636 LEU CB 1 1
6 17636 1 1 129 LEU CD1 C 0.214 0.639 -2.825 1.00 . A A . 1636 LEU CD1 1 1
6 17637 1 1 129 LEU CD2 C -0.028 -0.565 -0.734 1.00 . A A . 1636 LEU CD2 1 1
6 17638 1 1 129 LEU CG C 0.031 -0.741 -2.213 1.00 . A A . 1636 LEU CG 1 1
6 17639 1 1 129 LEU H H -1.801 0.119 -4.796 1.00 . A A . 1636 LEU H 1 1
6 17640 1 1 129 LEU HA H -0.769 -2.612 -4.495 1.00 . A A . 1636 LEU HA 1 1
6 17641 1 1 129 LEU HB2 H -2.136 -0.988 -2.322 1.00 . A A . 1636 LEU HB2 1 1
6 17642 1 1 129 LEU HB3 H -1.265 -2.447 -2.208 1.00 . A A . 1636 LEU HB3 1 1
6 17643 1 1 129 LEU HD11 H 1.077 1.104 -2.371 1.00 . A A . 1636 LEU HD11 1 1
6 17644 1 1 129 LEU HD12 H -0.659 1.245 -2.637 1.00 . A A . 1636 LEU HD12 1 1
6 17645 1 1 129 LEU HD13 H 0.388 0.539 -3.885 1.00 . A A . 1636 LEU HD13 1 1
6 17646 1 1 129 LEU HD21 H -0.882 0.066 -0.533 1.00 . A A . 1636 LEU HD21 1 1
6 17647 1 1 129 LEU HD22 H 0.870 -0.046 -0.429 1.00 . A A . 1636 LEU HD22 1 1
6 17648 1 1 129 LEU HD23 H -0.127 -1.515 -0.233 1.00 . A A . 1636 LEU HD23 1 1
6 17649 1 1 129 LEU HG H 0.904 -1.339 -2.430 1.00 . A A . 1636 LEU HG 1 1
6 17650 1 1 129 LEU N N -1.315 -0.699 -5.052 1.00 . A A . 1636 LEU N 1 1
6 17651 1 1 129 LEU O O -3.838 -1.516 -4.338 1.00 . A A . 1636 LEU O 1 1
6 17652 1 1 130 PHE C C -4.794 -4.926 -3.449 1.00 . A A . 1637 PHE C 1 1
6 17653 1 1 130 PHE CA C -4.409 -4.145 -4.703 1.00 . A A . 1637 PHE CA 1 1
6 17654 1 1 130 PHE CB C -4.488 -5.039 -5.934 1.00 . A A . 1637 PHE CB 1 1
6 17655 1 1 130 PHE CD1 C -5.130 -3.604 -7.890 1.00 . A A . 1637 PHE CD1 1 1
6 17656 1 1 130 PHE CD2 C -2.896 -4.424 -7.776 1.00 . A A . 1637 PHE CD2 1 1
6 17657 1 1 130 PHE CE1 C -4.837 -2.963 -9.077 1.00 . A A . 1637 PHE CE1 1 1
6 17658 1 1 130 PHE CE2 C -2.598 -3.785 -8.962 1.00 . A A . 1637 PHE CE2 1 1
6 17659 1 1 130 PHE CG C -4.165 -4.342 -7.227 1.00 . A A . 1637 PHE CG 1 1
6 17660 1 1 130 PHE CZ C -3.569 -3.054 -9.613 1.00 . A A . 1637 PHE CZ 1 1
6 17661 1 1 130 PHE H H -2.296 -4.185 -4.617 1.00 . A A . 1637 PHE H 1 1
6 17662 1 1 130 PHE HA H -5.094 -3.319 -4.822 1.00 . A A . 1637 PHE HA 1 1
6 17663 1 1 130 PHE HB2 H -3.778 -5.843 -5.815 1.00 . A A . 1637 PHE HB2 1 1
6 17664 1 1 130 PHE HB3 H -5.491 -5.436 -6.005 1.00 . A A . 1637 PHE HB3 1 1
6 17665 1 1 130 PHE HD1 H -6.121 -3.533 -7.470 1.00 . A A . 1637 PHE HD1 1 1
6 17666 1 1 130 PHE HD2 H -2.135 -4.997 -7.268 1.00 . A A . 1637 PHE HD2 1 1
6 17667 1 1 130 PHE HE1 H -5.599 -2.391 -9.585 1.00 . A A . 1637 PHE HE1 1 1
6 17668 1 1 130 PHE HE2 H -1.605 -3.857 -9.380 1.00 . A A . 1637 PHE HE2 1 1
6 17669 1 1 130 PHE HZ H -3.337 -2.553 -10.542 1.00 . A A . 1637 PHE HZ 1 1
6 17670 1 1 130 PHE N N -3.078 -3.593 -4.558 1.00 . A A . 1637 PHE N 1 1
6 17671 1 1 130 PHE O O -4.000 -5.735 -2.941 1.00 . A A . 1637 PHE O 1 1
6 17672 1 1 131 PHE C C -7.823 -6.013 -1.986 1.00 . A A . 1638 PHE C 1 1
6 17673 1 1 131 PHE CA C -6.496 -5.313 -1.746 1.00 . A A . 1638 PHE CA 1 1
6 17674 1 1 131 PHE CB C -6.708 -4.252 -0.629 1.00 . A A . 1638 PHE CB 1 1
6 17675 1 1 131 PHE CD1 C -4.845 -2.547 -0.616 1.00 . A A . 1638 PHE CD1 1 1
6 17676 1 1 131 PHE CD2 C -4.923 -4.090 1.211 1.00 . A A . 1638 PHE CD2 1 1
6 17677 1 1 131 PHE CE1 C -3.697 -1.982 -0.084 1.00 . A A . 1638 PHE CE1 1 1
6 17678 1 1 131 PHE CE2 C -3.789 -3.519 1.742 1.00 . A A . 1638 PHE CE2 1 1
6 17679 1 1 131 PHE CG C -5.481 -3.608 0.018 1.00 . A A . 1638 PHE CG 1 1
6 17680 1 1 131 PHE CZ C -3.314 -2.396 1.296 1.00 . A A . 1638 PHE CZ 1 1
6 17681 1 1 131 PHE H H -6.647 -4.189 -3.521 1.00 . A A . 1638 PHE H 1 1
6 17682 1 1 131 PHE HA H -5.787 -6.051 -1.409 1.00 . A A . 1638 PHE HA 1 1
6 17683 1 1 131 PHE HB2 H -7.312 -3.447 -1.018 1.00 . A A . 1638 PHE HB2 1 1
6 17684 1 1 131 PHE HB3 H -7.263 -4.743 0.156 1.00 . A A . 1638 PHE HB3 1 1
6 17685 1 1 131 PHE HD1 H -5.256 -2.157 -1.536 1.00 . A A . 1638 PHE HD1 1 1
6 17686 1 1 131 PHE HD2 H -5.347 -4.910 1.767 1.00 . A A . 1638 PHE HD2 1 1
6 17687 1 1 131 PHE HE1 H -3.217 -1.157 -0.590 1.00 . A A . 1638 PHE HE1 1 1
6 17688 1 1 131 PHE HE2 H -3.391 -3.904 2.669 1.00 . A A . 1638 PHE HE2 1 1
6 17689 1 1 131 PHE HZ H -2.483 -1.914 1.788 1.00 . A A . 1638 PHE HZ 1 1
6 17690 1 1 131 PHE N N -6.011 -4.718 -2.988 1.00 . A A . 1638 PHE N 1 1
6 17691 1 1 131 PHE O O -8.762 -5.413 -2.534 1.00 . A A . 1638 PHE O 1 1
6 17692 1 1 132 SER C C -9.740 -8.165 -0.311 1.00 . A A . 1639 SER C 1 1
6 17693 1 1 132 SER CA C -9.129 -8.006 -1.688 1.00 . A A . 1639 SER CA 1 1
6 17694 1 1 132 SER CB C -8.846 -9.383 -2.296 1.00 . A A . 1639 SER CB 1 1
6 17695 1 1 132 SER H H -7.138 -7.654 -1.118 1.00 . A A . 1639 SER H 1 1
6 17696 1 1 132 SER HA H -9.816 -7.467 -2.323 1.00 . A A . 1639 SER HA 1 1
6 17697 1 1 132 SER HB2 H -8.334 -9.272 -3.236 1.00 . A A . 1639 SER HB2 1 1
6 17698 1 1 132 SER HB3 H -8.250 -9.970 -1.613 1.00 . A A . 1639 SER HB3 1 1
6 17699 1 1 132 SER HG H -10.120 -10.149 -3.528 1.00 . A A . 1639 SER HG 1 1
6 17700 1 1 132 SER N N -7.913 -7.242 -1.562 1.00 . A A . 1639 SER N 1 1
6 17701 1 1 132 SER O O -9.007 -8.198 0.702 1.00 . A A . 1639 SER O 1 1
6 17702 1 1 132 SER OG O -10.038 -10.082 -2.565 1.00 . A A . 1639 SER OG 1 1
6 17703 1 1 133 TRP C C -13.100 -9.033 0.562 1.00 . A A . 1640 TRP C 1 1
6 17704 1 1 133 TRP CA C -11.775 -8.392 0.959 1.00 . A A . 1640 TRP CA 1 1
6 17705 1 1 133 TRP CB C -12.012 -7.000 1.564 1.00 . A A . 1640 TRP CB 1 1
6 17706 1 1 133 TRP CD1 C -13.191 -7.743 3.729 1.00 . A A . 1640 TRP CD1 1 1
6 17707 1 1 133 TRP CD2 C -11.728 -6.083 4.000 1.00 . A A . 1640 TRP CD2 1 1
6 17708 1 1 133 TRP CE2 C -12.300 -6.381 5.249 1.00 . A A . 1640 TRP CE2 1 1
6 17709 1 1 133 TRP CE3 C -10.775 -5.070 3.921 1.00 . A A . 1640 TRP CE3 1 1
6 17710 1 1 133 TRP CG C -12.308 -6.973 3.041 1.00 . A A . 1640 TRP CG 1 1
6 17711 1 1 133 TRP CH2 C -11.016 -4.709 6.304 1.00 . A A . 1640 TRP CH2 1 1
6 17712 1 1 133 TRP CZ2 C -11.955 -5.696 6.413 1.00 . A A . 1640 TRP CZ2 1 1
6 17713 1 1 133 TRP CZ3 C -10.431 -4.393 5.071 1.00 . A A . 1640 TRP CZ3 1 1
6 17714 1 1 133 TRP H H -11.592 -8.241 -1.083 1.00 . A A . 1640 TRP H 1 1
6 17715 1 1 133 TRP HA H -11.218 -9.017 1.640 1.00 . A A . 1640 TRP HA 1 1
6 17716 1 1 133 TRP HB2 H -11.126 -6.401 1.404 1.00 . A A . 1640 TRP HB2 1 1
6 17717 1 1 133 TRP HB3 H -12.839 -6.537 1.046 1.00 . A A . 1640 TRP HB3 1 1
6 17718 1 1 133 TRP HD1 H -13.792 -8.522 3.290 1.00 . A A . 1640 TRP HD1 1 1
6 17719 1 1 133 TRP HE1 H -13.744 -7.822 5.748 1.00 . A A . 1640 TRP HE1 1 1
6 17720 1 1 133 TRP HE3 H -10.310 -4.810 2.981 1.00 . A A . 1640 TRP HE3 1 1
6 17721 1 1 133 TRP HH2 H -10.715 -4.150 7.177 1.00 . A A . 1640 TRP HH2 1 1
6 17722 1 1 133 TRP HZ2 H -12.398 -5.930 7.369 1.00 . A A . 1640 TRP HZ2 1 1
6 17723 1 1 133 TRP HZ3 H -9.685 -3.614 5.020 1.00 . A A . 1640 TRP HZ3 1 1
6 17724 1 1 133 TRP N N -11.053 -8.250 -0.261 1.00 . A A . 1640 TRP N 1 1
6 17725 1 1 133 TRP NE1 N -13.186 -7.398 5.056 1.00 . A A . 1640 TRP NE1 1 1
6 17726 1 1 133 TRP O O -13.855 -8.467 -0.235 1.00 . A A . 1640 TRP O 1 1
6 17727 1 1 134 HIS C C -15.475 -11.074 1.843 1.00 . A A . 1641 HIS C 1 1
6 17728 1 1 134 HIS CA C -14.566 -10.919 0.644 1.00 . A A . 1641 HIS CA 1 1
6 17729 1 1 134 HIS CB C -14.279 -12.271 -0.010 1.00 . A A . 1641 HIS CB 1 1
6 17730 1 1 134 HIS CD2 C -12.445 -11.714 -1.743 1.00 . A A . 1641 HIS CD2 1 1
6 17731 1 1 134 HIS CE1 C -13.352 -12.630 -3.489 1.00 . A A . 1641 HIS CE1 1 1
6 17732 1 1 134 HIS CG C -13.624 -12.216 -1.358 1.00 . A A . 1641 HIS CG 1 1
6 17733 1 1 134 HIS H H -12.729 -10.647 1.659 1.00 . A A . 1641 HIS H 1 1
6 17734 1 1 134 HIS HA H -15.074 -10.285 -0.067 1.00 . A A . 1641 HIS HA 1 1
6 17735 1 1 134 HIS HB2 H -13.659 -12.874 0.637 1.00 . A A . 1641 HIS HB2 1 1
6 17736 1 1 134 HIS HB3 H -15.233 -12.750 -0.141 1.00 . A A . 1641 HIS HB3 1 1
6 17737 1 1 134 HIS HD1 H -15.059 -13.213 -2.568 1.00 . A A . 1641 HIS HD1 1 1
6 17738 1 1 134 HIS HD2 H -11.753 -11.166 -1.121 1.00 . A A . 1641 HIS HD2 1 1
6 17739 1 1 134 HIS HE1 H -13.522 -12.978 -4.497 1.00 . A A . 1641 HIS HE1 1 1
6 17740 1 1 134 HIS HE2 H -11.405 -12.184 -3.453 1.00 . A A . 1641 HIS HE2 1 1
6 17741 1 1 134 HIS N N -13.350 -10.223 1.022 1.00 . A A . 1641 HIS N 1 1
6 17742 1 1 134 HIS ND1 N -14.172 -12.777 -2.481 1.00 . A A . 1641 HIS ND1 1 1
6 17743 1 1 134 HIS NE2 N -12.297 -11.988 -3.071 1.00 . A A . 1641 HIS NE2 1 1
6 17744 1 1 134 HIS O O -15.238 -11.909 2.717 1.00 . A A . 1641 HIS O 1 1
6 17745 1 1 135 THR C C -18.902 -10.180 2.448 1.00 . A A . 1642 THR C 1 1
6 17746 1 1 135 THR CA C -17.437 -10.170 2.953 1.00 . A A . 1642 THR CA 1 1
6 17747 1 1 135 THR CB C -17.133 -8.798 3.664 1.00 . A A . 1642 THR CB 1 1
6 17748 1 1 135 THR CG2 C -17.234 -7.621 2.694 1.00 . A A . 1642 THR CG2 1 1
6 17749 1 1 135 THR H H -16.738 -9.869 0.980 1.00 . A A . 1642 THR H 1 1
6 17750 1 1 135 THR HA H -17.231 -10.973 3.641 1.00 . A A . 1642 THR HA 1 1
6 17751 1 1 135 THR HB H -16.124 -8.845 4.047 1.00 . A A . 1642 THR HB 1 1
6 17752 1 1 135 THR HG1 H -17.472 -8.558 5.570 1.00 . A A . 1642 THR HG1 1 1
6 17753 1 1 135 THR HG21 H -16.992 -6.702 3.209 1.00 . A A . 1642 THR HG21 1 1
6 17754 1 1 135 THR HG22 H -18.241 -7.562 2.315 1.00 . A A . 1642 THR HG22 1 1
6 17755 1 1 135 THR HG23 H -16.558 -7.772 1.867 1.00 . A A . 1642 THR HG23 1 1
6 17756 1 1 135 THR N N -16.530 -10.321 1.825 1.00 . A A . 1642 THR N 1 1
6 17757 1 1 135 THR O O -19.162 -9.826 1.287 1.00 . A A . 1642 THR O 1 1
6 17758 1 1 135 THR OG1 O -18.017 -8.574 4.773 1.00 . A A . 1642 THR OG1 1 1
6 17759 1 1 136 PRO C C -21.934 -9.243 3.061 1.00 . A A . 1643 PRO C 1 1
6 17760 1 1 136 PRO CA C -21.298 -10.628 2.921 1.00 . A A . 1643 PRO CA 1 1
6 17761 1 1 136 PRO CB C -21.937 -11.610 3.906 1.00 . A A . 1643 PRO CB 1 1
6 17762 1 1 136 PRO CD C -19.689 -11.203 4.655 1.00 . A A . 1643 PRO CD 1 1
6 17763 1 1 136 PRO CG C -21.083 -11.538 5.121 1.00 . A A . 1643 PRO CG 1 1
6 17764 1 1 136 PRO HA H -21.439 -10.974 1.908 1.00 . A A . 1643 PRO HA 1 1
6 17765 1 1 136 PRO HB2 H -22.947 -11.291 4.119 1.00 . A A . 1643 PRO HB2 1 1
6 17766 1 1 136 PRO HB3 H -21.953 -12.609 3.494 1.00 . A A . 1643 PRO HB3 1 1
6 17767 1 1 136 PRO HD2 H -19.246 -10.487 5.331 1.00 . A A . 1643 PRO HD2 1 1
6 17768 1 1 136 PRO HD3 H -19.115 -12.114 4.620 1.00 . A A . 1643 PRO HD3 1 1
6 17769 1 1 136 PRO HG2 H -21.449 -10.764 5.780 1.00 . A A . 1643 PRO HG2 1 1
6 17770 1 1 136 PRO HG3 H -21.087 -12.492 5.628 1.00 . A A . 1643 PRO HG3 1 1
6 17771 1 1 136 PRO N N -19.886 -10.626 3.293 1.00 . A A . 1643 PRO N 1 1
6 17772 1 1 136 PRO O O -23.074 -9.029 2.640 1.00 . A A . 1643 PRO O 1 1
6 17773 1 1 137 LEU C C -21.768 -6.253 2.418 1.00 . A A . 1644 LEU C 1 1
6 17774 1 1 137 LEU CA C -21.667 -6.920 3.796 1.00 . A A . 1644 LEU CA 1 1
6 17775 1 1 137 LEU CB C -20.727 -6.136 4.778 1.00 . A A . 1644 LEU CB 1 1
6 17776 1 1 137 LEU CD1 C -20.414 -4.262 6.437 1.00 . A A . 1644 LEU CD1 1 1
6 17777 1 1 137 LEU CD2 C -20.575 -3.687 4.048 1.00 . A A . 1644 LEU CD2 1 1
6 17778 1 1 137 LEU CG C -21.074 -4.652 5.126 1.00 . A A . 1644 LEU CG 1 1
6 17779 1 1 137 LEU H H -20.313 -8.556 3.995 1.00 . A A . 1644 LEU H 1 1
6 17780 1 1 137 LEU HA H -22.661 -6.970 4.216 1.00 . A A . 1644 LEU HA 1 1
6 17781 1 1 137 LEU HB2 H -20.698 -6.684 5.708 1.00 . A A . 1644 LEU HB2 1 1
6 17782 1 1 137 LEU HB3 H -19.733 -6.154 4.355 1.00 . A A . 1644 LEU HB3 1 1
6 17783 1 1 137 LEU HD11 H -20.775 -4.900 7.231 1.00 . A A . 1644 LEU HD11 1 1
6 17784 1 1 137 LEU HD12 H -20.647 -3.230 6.659 1.00 . A A . 1644 LEU HD12 1 1
6 17785 1 1 137 LEU HD13 H -19.345 -4.372 6.339 1.00 . A A . 1644 LEU HD13 1 1
6 17786 1 1 137 LEU HD21 H -21.048 -3.924 3.106 1.00 . A A . 1644 LEU HD21 1 1
6 17787 1 1 137 LEU HD22 H -19.504 -3.786 3.948 1.00 . A A . 1644 LEU HD22 1 1
6 17788 1 1 137 LEU HD23 H -20.814 -2.672 4.331 1.00 . A A . 1644 LEU HD23 1 1
6 17789 1 1 137 LEU HG H -22.143 -4.538 5.227 1.00 . A A . 1644 LEU HG 1 1
6 17790 1 1 137 LEU N N -21.193 -8.300 3.640 1.00 . A A . 1644 LEU N 1 1
6 17791 1 1 137 LEU O O -22.553 -5.348 2.206 1.00 . A A . 1644 LEU O 1 1
6 17792 1 1 138 ALA C C -21.961 -6.949 -0.780 1.00 . A A . 1645 ALA C 1 1
6 17793 1 1 138 ALA CA C -20.964 -6.240 0.132 1.00 . A A . 1645 ALA CA 1 1
6 17794 1 1 138 ALA CB C -19.571 -6.438 -0.400 1.00 . A A . 1645 ALA CB 1 1
6 17795 1 1 138 ALA H H -20.494 -7.570 1.699 1.00 . A A . 1645 ALA H 1 1
6 17796 1 1 138 ALA HA H -21.171 -5.180 0.158 1.00 . A A . 1645 ALA HA 1 1
6 17797 1 1 138 ALA HB1 H -19.548 -6.228 -1.455 1.00 . A A . 1645 ALA HB1 1 1
6 17798 1 1 138 ALA HB2 H -19.315 -7.473 -0.249 1.00 . A A . 1645 ALA HB2 1 1
6 17799 1 1 138 ALA HB3 H -18.882 -5.796 0.129 1.00 . A A . 1645 ALA HB3 1 1
6 17800 1 1 138 ALA N N -21.022 -6.775 1.479 1.00 . A A . 1645 ALA N 1 1
6 17801 1 1 138 ALA O O -21.992 -6.711 -1.985 1.00 . A A . 1645 ALA O 1 1
6 17802 1 1 139 CYS C C -25.056 -7.899 -1.020 1.00 . A A . 1646 CYS C 1 1
6 17803 1 1 139 CYS CA C -23.705 -8.571 -0.977 1.00 . A A . 1646 CYS CA 1 1
6 17804 1 1 139 CYS CB C -23.838 -9.955 -0.391 1.00 . A A . 1646 CYS CB 1 1
6 17805 1 1 139 CYS H H -22.746 -7.934 0.757 1.00 . A A . 1646 CYS H 1 1
6 17806 1 1 139 CYS HA H -23.286 -8.665 -1.968 1.00 . A A . 1646 CYS HA 1 1
6 17807 1 1 139 CYS HB2 H -24.149 -9.870 0.638 1.00 . A A . 1646 CYS HB2 1 1
6 17808 1 1 139 CYS HB3 H -24.587 -10.499 -0.945 1.00 . A A . 1646 CYS HB3 1 1
6 17809 1 1 139 CYS N N -22.762 -7.807 -0.213 1.00 . A A . 1646 CYS N 1 1
6 17810 1 1 139 CYS O O -25.498 -7.303 -0.032 1.00 . A A . 1646 CYS O 1 1
6 17811 1 1 139 CYS SG S -22.299 -10.896 -0.457 1.00 . A A . 1646 CYS SG 1 1
6 17812 1 1 140 GLU C C -28.042 -8.524 -2.070 1.00 . A A . 1647 GLU C 1 1
6 17813 1 1 140 GLU CA C -27.010 -7.451 -2.361 1.00 . A A . 1647 GLU CA 1 1
6 17814 1 1 140 GLU CB C -27.134 -6.968 -3.811 1.00 . A A . 1647 GLU CB 1 1
6 17815 1 1 140 GLU CD C -27.219 -4.519 -3.314 1.00 . A A . 1647 GLU CD 1 1
6 17816 1 1 140 GLU CG C -26.516 -5.607 -4.084 1.00 . A A . 1647 GLU CG 1 1
6 17817 1 1 140 GLU H H -25.293 -8.501 -2.885 1.00 . A A . 1647 GLU H 1 1
6 17818 1 1 140 GLU HA H -27.153 -6.617 -1.691 1.00 . A A . 1647 GLU HA 1 1
6 17819 1 1 140 GLU HB2 H -26.652 -7.687 -4.456 1.00 . A A . 1647 GLU HB2 1 1
6 17820 1 1 140 GLU HB3 H -28.182 -6.920 -4.067 1.00 . A A . 1647 GLU HB3 1 1
6 17821 1 1 140 GLU HG2 H -25.463 -5.580 -3.845 1.00 . A A . 1647 GLU HG2 1 1
6 17822 1 1 140 GLU HG3 H -26.637 -5.392 -5.135 1.00 . A A . 1647 GLU HG3 1 1
6 17823 1 1 140 GLU N N -25.698 -7.996 -2.143 1.00 . A A . 1647 GLU N 1 1
6 17824 1 1 140 GLU O O -27.751 -9.714 -2.207 1.00 . A A . 1647 GLU O 1 1
6 17825 1 1 140 GLU OE1 O -26.868 -4.298 -2.145 1.00 . A A . 1647 GLU OE1 1 1
6 17826 1 1 140 GLU OE2 O -28.120 -3.864 -3.869 1.00 . A A . 1647 GLU OE2 1 1
6 17827 1 1 141 PRO C C -30.742 -9.871 -2.508 1.00 . A A . 1648 PRO C 1 1
6 17828 1 1 141 PRO CA C -30.325 -9.058 -1.287 1.00 . A A . 1648 PRO CA 1 1
6 17829 1 1 141 PRO CB C -31.477 -8.140 -0.839 1.00 . A A . 1648 PRO CB 1 1
6 17830 1 1 141 PRO CD C -29.633 -6.729 -1.333 1.00 . A A . 1648 PRO CD 1 1
6 17831 1 1 141 PRO CG C -31.121 -6.787 -1.344 1.00 . A A . 1648 PRO CG 1 1
6 17832 1 1 141 PRO HA H -30.056 -9.728 -0.483 1.00 . A A . 1648 PRO HA 1 1
6 17833 1 1 141 PRO HB2 H -32.407 -8.487 -1.263 1.00 . A A . 1648 PRO HB2 1 1
6 17834 1 1 141 PRO HB3 H -31.538 -8.147 0.239 1.00 . A A . 1648 PRO HB3 1 1
6 17835 1 1 141 PRO HD2 H -29.293 -6.069 -2.115 1.00 . A A . 1648 PRO HD2 1 1
6 17836 1 1 141 PRO HD3 H -29.272 -6.401 -0.369 1.00 . A A . 1648 PRO HD3 1 1
6 17837 1 1 141 PRO HG2 H -31.494 -6.660 -2.349 1.00 . A A . 1648 PRO HG2 1 1
6 17838 1 1 141 PRO HG3 H -31.531 -6.030 -0.691 1.00 . A A . 1648 PRO HG3 1 1
6 17839 1 1 141 PRO N N -29.239 -8.126 -1.599 1.00 . A A . 1648 PRO N 1 1
6 17840 1 1 141 PRO O O -31.258 -9.303 -3.480 1.00 . A A . 1648 PRO O 1 1
6 17841 1 1 142 GLU C C -29.917 -11.867 -4.730 1.00 . A A . 1649 GLU C 1 1
6 17842 1 1 142 GLU CA C -30.790 -12.141 -3.507 1.00 . A A . 1649 GLU CA 1 1
6 17843 1 1 142 GLU CB C -32.294 -12.093 -3.853 1.00 . A A . 1649 GLU CB 1 1
6 17844 1 1 142 GLU CD C -34.232 -12.962 -5.161 1.00 . A A . 1649 GLU CD 1 1
6 17845 1 1 142 GLU CG C -32.773 -13.136 -4.844 1.00 . A A . 1649 GLU CG 1 1
6 17846 1 1 142 GLU H H -29.993 -11.524 -1.663 1.00 . A A . 1649 GLU H 1 1
6 17847 1 1 142 GLU HA H -30.540 -13.122 -3.131 1.00 . A A . 1649 GLU HA 1 1
6 17848 1 1 142 GLU HB2 H -32.861 -12.223 -2.943 1.00 . A A . 1649 GLU HB2 1 1
6 17849 1 1 142 GLU HB3 H -32.514 -11.116 -4.258 1.00 . A A . 1649 GLU HB3 1 1
6 17850 1 1 142 GLU HG2 H -32.202 -13.042 -5.757 1.00 . A A . 1649 GLU HG2 1 1
6 17851 1 1 142 GLU HG3 H -32.624 -14.119 -4.422 1.00 . A A . 1649 GLU HG3 1 1
6 17852 1 1 142 GLU N N -30.467 -11.184 -2.449 1.00 . A A . 1649 GLU N 1 1
6 17853 1 1 142 GLU O O -28.767 -12.365 -4.775 1.00 . A A . 1649 GLU O 1 1
6 17854 1 1 142 GLU OXT O -30.335 -11.123 -5.636 1.00 . A A . 1649 GLU OXT 1 1
6 17855 1 1 142 GLU OE1 O -35.086 -13.395 -4.371 1.00 . A A . 1649 GLU OE1 1 1
6 17856 1 1 142 GLU OE2 O -34.565 -12.368 -6.208 1.00 . A A . 1649 GLU OE2 1 1
6 17857 2 2 1 ALA C C 6.337 19.490 1.297 1.00 . B B . 1 ALA C 1 1
6 17858 2 2 1 ALA CA C 5.008 19.841 1.963 1.00 . B B . 1 ALA CA 1 1
6 17859 2 2 1 ALA CB C 3.898 18.909 1.495 1.00 . B B . 1 ALA CB 1 1
6 17860 2 2 1 ALA H1 H 5.370 21.866 2.092 1.00 . B B . 1 ALA H1 1 1
6 17861 2 2 1 ALA H2 H 3.719 21.467 2.050 1.00 . B B . 1 ALA H2 1 1
6 17862 2 2 1 ALA H3 H 4.673 21.374 0.641 1.00 . B B . 1 ALA H3 1 1
6 17863 2 2 1 ALA HA H 5.119 19.737 3.033 1.00 . B B . 1 ALA HA 1 1
6 17864 2 2 1 ALA HB1 H 4.152 17.892 1.750 1.00 . B B . 1 ALA HB1 1 1
6 17865 2 2 1 ALA HB2 H 3.785 18.994 0.425 1.00 . B B . 1 ALA HB2 1 1
6 17866 2 2 1 ALA HB3 H 2.971 19.183 1.979 1.00 . B B . 1 ALA HB3 1 1
6 17867 2 2 1 ALA N N 4.662 21.227 1.675 1.00 . B B . 1 ALA N 1 1
6 17868 2 2 1 ALA O O 6.437 18.526 0.532 1.00 . B B . 1 ALA O 1 1
6 17869 2 2 2 TYR C C 9.633 19.528 2.001 1.00 . B B . 2 TYR C 1 1
6 17870 2 2 2 TYR CA C 8.644 20.051 0.979 1.00 . B B . 2 TYR CA 1 1
6 17871 2 2 2 TYR CB C 9.145 21.357 0.318 1.00 . B B . 2 TYR CB 1 1
6 17872 2 2 2 TYR CD1 C 11.688 21.561 0.378 1.00 . B B . 2 TYR CD1 1 1
6 17873 2 2 2 TYR CD2 C 10.657 20.949 -1.691 1.00 . B B . 2 TYR CD2 1 1
6 17874 2 2 2 TYR CE1 C 12.941 21.500 -0.226 1.00 . B B . 2 TYR CE1 1 1
6 17875 2 2 2 TYR CE2 C 11.906 20.887 -2.291 1.00 . B B . 2 TYR CE2 1 1
6 17876 2 2 2 TYR CG C 10.523 21.284 -0.346 1.00 . B B . 2 TYR CG 1 1
6 17877 2 2 2 TYR CZ C 13.037 21.163 -1.554 1.00 . B B . 2 TYR CZ 1 1
6 17878 2 2 2 TYR H H 7.271 20.969 2.264 1.00 . B B . 2 TYR H 1 1
6 17879 2 2 2 TYR HA H 8.509 19.297 0.219 1.00 . B B . 2 TYR HA 1 1
6 17880 2 2 2 TYR HB2 H 8.438 21.635 -0.451 1.00 . B B . 2 TYR HB2 1 1
6 17881 2 2 2 TYR HB3 H 9.160 22.136 1.067 1.00 . B B . 2 TYR HB3 1 1
6 17882 2 2 2 TYR HD1 H 11.592 21.823 1.422 1.00 . B B . 2 TYR HD1 1 1
6 17883 2 2 2 TYR HD2 H 9.772 20.741 -2.277 1.00 . B B . 2 TYR HD2 1 1
6 17884 2 2 2 TYR HE1 H 13.846 21.712 0.327 1.00 . B B . 2 TYR HE1 1 1
6 17885 2 2 2 TYR HE2 H 12.011 20.624 -3.335 1.00 . B B . 2 TYR HE2 1 1
6 17886 2 2 2 TYR HH H 14.189 21.491 -3.039 1.00 . B B . 2 TYR HH 1 1
6 17887 2 2 2 TYR N N 7.358 20.257 1.590 1.00 . B B . 2 TYR N 1 1
6 17888 2 2 2 TYR O O 9.762 20.075 3.101 1.00 . B B . 2 TYR O 1 1
6 17889 2 2 2 TYR OH O 14.275 21.102 -2.154 1.00 . B B . 2 TYR OH 1 1
6 17890 2 2 3 ARG C C 12.668 18.067 1.775 1.00 . B B . 3 ARG C 1 1
6 17891 2 2 3 ARG CA C 11.315 17.870 2.466 1.00 . B B . 3 ARG CA 1 1
6 17892 2 2 3 ARG CB C 10.982 16.383 2.707 1.00 . B B . 3 ARG CB 1 1
6 17893 2 2 3 ARG CD C 10.281 14.160 1.771 1.00 . B B . 3 ARG CD 1 1
6 17894 2 2 3 ARG CG C 10.830 15.541 1.445 1.00 . B B . 3 ARG CG 1 1
6 17895 2 2 3 ARG CZ C 8.463 13.472 3.340 1.00 . B B . 3 ARG CZ 1 1
6 17896 2 2 3 ARG H H 10.144 18.079 0.754 1.00 . B B . 3 ARG H 1 1
6 17897 2 2 3 ARG HA H 11.328 18.402 3.407 1.00 . B B . 3 ARG HA 1 1
6 17898 2 2 3 ARG HB2 H 11.770 15.947 3.303 1.00 . B B . 3 ARG HB2 1 1
6 17899 2 2 3 ARG HB3 H 10.059 16.325 3.265 1.00 . B B . 3 ARG HB3 1 1
6 17900 2 2 3 ARG HD2 H 10.230 13.580 0.862 1.00 . B B . 3 ARG HD2 1 1
6 17901 2 2 3 ARG HD3 H 10.944 13.676 2.473 1.00 . B B . 3 ARG HD3 1 1
6 17902 2 2 3 ARG HE H 8.353 14.957 2.008 1.00 . B B . 3 ARG HE 1 1
6 17903 2 2 3 ARG HG2 H 10.151 16.039 0.768 1.00 . B B . 3 ARG HG2 1 1
6 17904 2 2 3 ARG HG3 H 11.798 15.435 0.978 1.00 . B B . 3 ARG HG3 1 1
6 17905 2 2 3 ARG HH11 H 10.038 12.175 3.374 1.00 . B B . 3 ARG HH11 1 1
6 17906 2 2 3 ARG HH12 H 8.832 11.829 4.522 1.00 . B B . 3 ARG HH12 1 1
6 17907 2 2 3 ARG HH21 H 6.729 14.489 3.453 1.00 . B B . 3 ARG HH21 1 1
6 17908 2 2 3 ARG HH22 H 6.848 13.206 4.592 1.00 . B B . 3 ARG HH22 1 1
6 17909 2 2 3 ARG N N 10.304 18.472 1.640 1.00 . B B . 3 ARG N 1 1
6 17910 2 2 3 ARG NE N 8.940 14.244 2.361 1.00 . B B . 3 ARG NE 1 1
6 17911 2 2 3 ARG NH1 N 9.155 12.423 3.772 1.00 . B B . 3 ARG NH1 1 1
6 17912 2 2 3 ARG NH2 N 7.264 13.726 3.834 1.00 . B B . 3 ARG NH2 1 1
6 17913 2 2 3 ARG O O 12.730 18.096 0.544 1.00 . B B . 3 ARG O 1 1
6 17914 2 2 4 PRO C C 15.834 17.341 1.420 1.00 . B B . 4 PRO C 1 1
6 17915 2 2 4 PRO CA C 15.091 18.547 1.991 1.00 . B B . 4 PRO CA 1 1
6 17916 2 2 4 PRO CB C 15.823 19.092 3.208 1.00 . B B . 4 PRO CB 1 1
6 17917 2 2 4 PRO CD C 13.803 18.129 4.019 1.00 . B B . 4 PRO CD 1 1
6 17918 2 2 4 PRO CG C 15.238 18.375 4.361 1.00 . B B . 4 PRO CG 1 1
6 17919 2 2 4 PRO HA H 15.032 19.320 1.239 1.00 . B B . 4 PRO HA 1 1
6 17920 2 2 4 PRO HB2 H 16.871 18.865 3.127 1.00 . B B . 4 PRO HB2 1 1
6 17921 2 2 4 PRO HB3 H 15.656 20.154 3.275 1.00 . B B . 4 PRO HB3 1 1
6 17922 2 2 4 PRO HD2 H 13.503 17.155 4.371 1.00 . B B . 4 PRO HD2 1 1
6 17923 2 2 4 PRO HD3 H 13.202 18.904 4.462 1.00 . B B . 4 PRO HD3 1 1
6 17924 2 2 4 PRO HG2 H 15.753 17.438 4.508 1.00 . B B . 4 PRO HG2 1 1
6 17925 2 2 4 PRO HG3 H 15.313 18.988 5.247 1.00 . B B . 4 PRO HG3 1 1
6 17926 2 2 4 PRO N N 13.762 18.225 2.541 1.00 . B B . 4 PRO N 1 1
6 17927 2 2 4 PRO O O 17.052 17.392 1.172 1.00 . B B . 4 PRO O 1 1
6 17928 2 2 5 SER C C 14.662 14.463 -0.306 1.00 . B B . 5 SER C 1 1
6 17929 2 2 5 SER CA C 15.647 15.075 0.675 1.00 . B B . 5 SER CA 1 1
6 17930 2 2 5 SER CB C 15.945 14.087 1.805 1.00 . B B . 5 SER CB 1 1
6 17931 2 2 5 SER H H 14.159 16.368 1.422 1.00 . B B . 5 SER H 1 1
6 17932 2 2 5 SER HA H 16.572 15.313 0.171 1.00 . B B . 5 SER HA 1 1
6 17933 2 2 5 SER HB2 H 15.028 13.850 2.325 1.00 . B B . 5 SER HB2 1 1
6 17934 2 2 5 SER HB3 H 16.367 13.185 1.389 1.00 . B B . 5 SER HB3 1 1
6 17935 2 2 5 SER HG H 17.644 14.907 2.220 1.00 . B B . 5 SER HG 1 1
6 17936 2 2 5 SER N N 15.111 16.290 1.213 1.00 . B B . 5 SER N 1 1
6 17937 2 2 5 SER O O 13.533 14.147 0.064 1.00 . B B . 5 SER O 1 1
6 17938 2 2 5 SER OG O 16.867 14.641 2.735 1.00 . B B . 5 SER OG 1 1
6 17939 2 2 6 GLU C C 14.581 12.195 -2.518 1.00 . B B . 6 GLU C 1 1
6 17940 2 2 6 GLU CA C 14.269 13.683 -2.561 1.00 . B B . 6 GLU CA 1 1
6 17941 2 2 6 GLU CB C 14.517 14.281 -3.940 1.00 . B B . 6 GLU CB 1 1
6 17942 2 2 6 GLU CD C 12.570 15.909 -3.895 1.00 . B B . 6 GLU CD 1 1
6 17943 2 2 6 GLU CG C 14.069 15.733 -4.058 1.00 . B B . 6 GLU CG 1 1
6 17944 2 2 6 GLU H H 15.925 14.757 -1.809 1.00 . B B . 6 GLU H 1 1
6 17945 2 2 6 GLU HA H 13.232 13.813 -2.286 1.00 . B B . 6 GLU HA 1 1
6 17946 2 2 6 GLU HB2 H 15.573 14.231 -4.161 1.00 . B B . 6 GLU HB2 1 1
6 17947 2 2 6 GLU HB3 H 13.978 13.702 -4.676 1.00 . B B . 6 GLU HB3 1 1
6 17948 2 2 6 GLU HG2 H 14.562 16.327 -3.303 1.00 . B B . 6 GLU HG2 1 1
6 17949 2 2 6 GLU HG3 H 14.350 16.101 -5.034 1.00 . B B . 6 GLU HG3 1 1
6 17950 2 2 6 GLU N N 15.064 14.356 -1.550 1.00 . B B . 6 GLU N 1 1
6 17951 2 2 6 GLU O O 13.706 11.344 -2.737 1.00 . B B . 6 GLU O 1 1
6 17952 2 2 6 GLU OE1 O 12.051 15.818 -2.772 1.00 . B B . 6 GLU OE1 1 1
6 17953 2 2 6 GLU OE2 O 11.882 16.182 -4.904 1.00 . B B . 6 GLU OE2 1 1
6 17954 2 2 7 THR C C 16.611 10.562 -0.446 1.00 . B B . 7 THR C 1 1
6 17955 2 2 7 THR CA C 16.238 10.558 -1.943 1.00 . B B . 7 THR CA 1 1
6 17956 2 2 7 THR CB C 17.421 10.106 -2.848 1.00 . B B . 7 THR CB 1 1
6 17957 2 2 7 THR CG2 C 16.934 9.813 -4.261 1.00 . B B . 7 THR CG2 1 1
6 17958 2 2 7 THR H H 16.535 12.573 -2.263 1.00 . B B . 7 THR H 1 1
6 17959 2 2 7 THR HA H 15.375 9.930 -2.120 1.00 . B B . 7 THR HA 1 1
6 17960 2 2 7 THR HB H 17.849 9.206 -2.433 1.00 . B B . 7 THR HB 1 1
6 17961 2 2 7 THR HG1 H 19.288 10.661 -2.969 1.00 . B B . 7 THR HG1 1 1
6 17962 2 2 7 THR HG21 H 16.485 10.707 -4.669 1.00 . B B . 7 THR HG21 1 1
6 17963 2 2 7 THR HG22 H 16.202 9.019 -4.242 1.00 . B B . 7 THR HG22 1 1
6 17964 2 2 7 THR HG23 H 17.770 9.520 -4.879 1.00 . B B . 7 THR HG23 1 1
6 17965 2 2 7 THR N N 15.829 11.887 -2.251 1.00 . B B . 7 THR N 1 1
6 17966 2 2 7 THR O O 17.681 11.043 -0.058 1.00 . B B . 7 THR O 1 1
6 17967 2 2 7 THR OG1 O 18.436 11.123 -2.903 1.00 . B B . 7 THR OG1 1 1
6 17968 2 2 8 LEU C C 16.775 9.191 2.450 1.00 . B B . 8 LEU C 1 1
6 17969 2 2 8 LEU CA C 15.827 10.235 1.833 1.00 . B B . 8 LEU CA 1 1
6 17970 2 2 8 LEU CB C 14.450 10.168 2.530 1.00 . B B . 8 LEU CB 1 1
6 17971 2 2 8 LEU CD1 C 12.828 11.147 0.814 1.00 . B B . 8 LEU CD1 1 1
6 17972 2 2 8 LEU CD2 C 12.344 11.341 3.268 1.00 . B B . 8 LEU CD2 1 1
6 17973 2 2 8 LEU CG C 13.429 11.286 2.211 1.00 . B B . 8 LEU CG 1 1
6 17974 2 2 8 LEU H H 14.891 9.640 0.073 1.00 . B B . 8 LEU H 1 1
6 17975 2 2 8 LEU HA H 16.200 11.241 1.969 1.00 . B B . 8 LEU HA 1 1
6 17976 2 2 8 LEU HB2 H 13.996 9.222 2.274 1.00 . B B . 8 LEU HB2 1 1
6 17977 2 2 8 LEU HB3 H 14.626 10.172 3.596 1.00 . B B . 8 LEU HB3 1 1
6 17978 2 2 8 LEU HD11 H 12.097 11.925 0.657 1.00 . B B . 8 LEU HD11 1 1
6 17979 2 2 8 LEU HD12 H 12.371 10.177 0.685 1.00 . B B . 8 LEU HD12 1 1
6 17980 2 2 8 LEU HD13 H 13.619 11.258 0.089 1.00 . B B . 8 LEU HD13 1 1
6 17981 2 2 8 LEU HD21 H 11.649 12.132 3.028 1.00 . B B . 8 LEU HD21 1 1
6 17982 2 2 8 LEU HD22 H 12.791 11.532 4.232 1.00 . B B . 8 LEU HD22 1 1
6 17983 2 2 8 LEU HD23 H 11.820 10.398 3.295 1.00 . B B . 8 LEU HD23 1 1
6 17984 2 2 8 LEU HG H 13.957 12.229 2.229 1.00 . B B . 8 LEU HG 1 1
6 17985 2 2 8 LEU N N 15.693 10.100 0.397 1.00 . B B . 8 LEU N 1 1
6 17986 2 2 8 LEU O O 16.407 8.009 2.599 1.00 . B B . 8 LEU O 1 1
6 17987 2 2 9 CYS C C 18.726 8.720 4.925 1.00 . B B . 9 CYS C 1 1
6 17988 2 2 9 CYS CA C 18.947 8.749 3.427 1.00 . B B . 9 CYS CA 1 1
6 17989 2 2 9 CYS CB C 20.355 9.233 3.117 1.00 . B B . 9 CYS CB 1 1
6 17990 2 2 9 CYS H H 18.296 10.530 2.632 1.00 . B B . 9 CYS H 1 1
6 17991 2 2 9 CYS HA H 18.828 7.753 3.026 1.00 . B B . 9 CYS HA 1 1
6 17992 2 2 9 CYS HB2 H 20.443 10.266 3.421 1.00 . B B . 9 CYS HB2 1 1
6 17993 2 2 9 CYS HB3 H 21.076 8.650 3.671 1.00 . B B . 9 CYS HB3 1 1
6 17994 2 2 9 CYS N N 17.985 9.613 2.793 1.00 . B B . 9 CYS N 1 1
6 17995 2 2 9 CYS O O 18.274 9.711 5.521 1.00 . B B . 9 CYS O 1 1
6 17996 2 2 9 CYS SG S 20.781 9.140 1.353 1.00 . B B . 9 CYS SG 1 1
6 17997 2 2 10 GLY C C 17.661 6.627 7.294 1.00 . B B . 10 GLY C 1 1
6 17998 2 2 10 GLY CA C 18.863 7.448 6.938 1.00 . B B . 10 GLY CA 1 1
6 17999 2 2 10 GLY H H 19.278 6.793 5.011 1.00 . B B . 10 GLY H 1 1
6 18000 2 2 10 GLY HA2 H 19.750 6.970 7.329 1.00 . B B . 10 GLY HA2 1 1
6 18001 2 2 10 GLY HA3 H 18.761 8.428 7.381 1.00 . B B . 10 GLY HA3 1 1
6 18002 2 2 10 GLY N N 18.994 7.588 5.525 1.00 . B B . 10 GLY N 1 1
6 18003 2 2 10 GLY O O 17.785 5.546 7.867 1.00 . B B . 10 GLY O 1 1
6 18004 2 2 11 GLY C C 14.645 5.649 6.125 1.00 . B B . 11 GLY C 1 1
6 18005 2 2 11 GLY CA C 15.271 6.451 7.267 1.00 . B B . 11 GLY CA 1 1
6 18006 2 2 11 GLY H H 16.508 7.983 6.459 1.00 . B B . 11 GLY H 1 1
6 18007 2 2 11 GLY HA2 H 15.464 5.774 8.087 1.00 . B B . 11 GLY HA2 1 1
6 18008 2 2 11 GLY HA3 H 14.560 7.192 7.600 1.00 . B B . 11 GLY HA3 1 1
6 18009 2 2 11 GLY N N 16.508 7.124 6.936 1.00 . B B . 11 GLY N 1 1
6 18010 2 2 11 GLY O O 14.568 4.419 6.202 1.00 . B B . 11 GLY O 1 1
6 18011 2 2 12 GLU C C 14.255 4.728 3.158 1.00 . B B . 12 GLU C 1 1
6 18012 2 2 12 GLU CA C 13.446 5.696 3.994 1.00 . B B . 12 GLU CA 1 1
6 18013 2 2 12 GLU CB C 12.839 6.742 3.088 1.00 . B B . 12 GLU CB 1 1
6 18014 2 2 12 GLU CD C 10.883 7.320 4.592 1.00 . B B . 12 GLU CD 1 1
6 18015 2 2 12 GLU CG C 12.054 7.806 3.816 1.00 . B B . 12 GLU CG 1 1
6 18016 2 2 12 GLU H H 14.453 7.281 4.964 1.00 . B B . 12 GLU H 1 1
6 18017 2 2 12 GLU HA H 12.640 5.154 4.466 1.00 . B B . 12 GLU HA 1 1
6 18018 2 2 12 GLU HB2 H 13.642 7.224 2.552 1.00 . B B . 12 GLU HB2 1 1
6 18019 2 2 12 GLU HB3 H 12.195 6.253 2.371 1.00 . B B . 12 GLU HB3 1 1
6 18020 2 2 12 GLU HG2 H 12.715 8.207 4.566 1.00 . B B . 12 GLU HG2 1 1
6 18021 2 2 12 GLU HG3 H 11.738 8.574 3.131 1.00 . B B . 12 GLU HG3 1 1
6 18022 2 2 12 GLU N N 14.235 6.329 5.059 1.00 . B B . 12 GLU N 1 1
6 18023 2 2 12 GLU O O 13.765 3.645 2.835 1.00 . B B . 12 GLU O 1 1
6 18024 2 2 12 GLU OE1 O 9.875 6.952 3.963 1.00 . B B . 12 GLU OE1 1 1
6 18025 2 2 12 GLU OE2 O 10.966 7.217 5.825 1.00 . B B . 12 GLU OE2 1 1
6 18026 2 2 13 LEU C C 16.469 2.889 2.473 1.00 . B B . 13 LEU C 1 1
6 18027 2 2 13 LEU CA C 16.376 4.317 1.963 1.00 . B B . 13 LEU CA 1 1
6 18028 2 2 13 LEU CB C 17.758 4.949 1.961 1.00 . B B . 13 LEU CB 1 1
6 18029 2 2 13 LEU CD1 C 18.117 4.210 -0.384 1.00 . B B . 13 LEU CD1 1 1
6 18030 2 2 13 LEU CD2 C 19.946 5.283 0.888 1.00 . B B . 13 LEU CD2 1 1
6 18031 2 2 13 LEU CG C 18.755 4.369 0.970 1.00 . B B . 13 LEU CG 1 1
6 18032 2 2 13 LEU H H 15.759 6.067 2.948 1.00 . B B . 13 LEU H 1 1
6 18033 2 2 13 LEU HA H 16.011 4.308 0.947 1.00 . B B . 13 LEU HA 1 1
6 18034 2 2 13 LEU HB2 H 17.627 6.009 1.820 1.00 . B B . 13 LEU HB2 1 1
6 18035 2 2 13 LEU HB3 H 18.220 4.790 2.931 1.00 . B B . 13 LEU HB3 1 1
6 18036 2 2 13 LEU HD11 H 17.782 5.170 -0.744 1.00 . B B . 13 LEU HD11 1 1
6 18037 2 2 13 LEU HD12 H 17.270 3.557 -0.228 1.00 . B B . 13 LEU HD12 1 1
6 18038 2 2 13 LEU HD13 H 18.821 3.755 -1.063 1.00 . B B . 13 LEU HD13 1 1
6 18039 2 2 13 LEU HD21 H 20.364 5.349 1.880 1.00 . B B . 13 LEU HD21 1 1
6 18040 2 2 13 LEU HD22 H 19.601 6.259 0.578 1.00 . B B . 13 LEU HD22 1 1
6 18041 2 2 13 LEU HD23 H 20.677 4.900 0.193 1.00 . B B . 13 LEU HD23 1 1
6 18042 2 2 13 LEU HG H 19.094 3.403 1.312 1.00 . B B . 13 LEU HG 1 1
6 18043 2 2 13 LEU N N 15.470 5.143 2.766 1.00 . B B . 13 LEU N 1 1
6 18044 2 2 13 LEU O O 16.149 1.936 1.759 1.00 . B B . 13 LEU O 1 1
6 18045 2 2 14 VAL C C 15.692 0.764 4.516 1.00 . B B . 14 VAL C 1 1
6 18046 2 2 14 VAL CA C 17.034 1.459 4.284 1.00 . B B . 14 VAL CA 1 1
6 18047 2 2 14 VAL CB C 17.876 1.543 5.593 1.00 . B B . 14 VAL CB 1 1
6 18048 2 2 14 VAL CG1 C 17.171 2.381 6.675 1.00 . B B . 14 VAL CG1 1 1
6 18049 2 2 14 VAL CG2 C 18.237 0.156 6.145 1.00 . B B . 14 VAL CG2 1 1
6 18050 2 2 14 VAL H H 17.036 3.559 4.227 1.00 . B B . 14 VAL H 1 1
6 18051 2 2 14 VAL HA H 17.587 0.869 3.568 1.00 . B B . 14 VAL HA 1 1
6 18052 2 2 14 VAL HB H 18.778 2.035 5.248 1.00 . B B . 14 VAL HB 1 1
6 18053 2 2 14 VAL HG11 H 17.005 3.396 6.343 1.00 . B B . 14 VAL HG11 1 1
6 18054 2 2 14 VAL HG12 H 17.765 2.393 7.576 1.00 . B B . 14 VAL HG12 1 1
6 18055 2 2 14 VAL HG13 H 16.218 1.922 6.900 1.00 . B B . 14 VAL HG13 1 1
6 18056 2 2 14 VAL HG21 H 18.787 0.262 7.069 1.00 . B B . 14 VAL HG21 1 1
6 18057 2 2 14 VAL HG22 H 18.833 -0.408 5.445 1.00 . B B . 14 VAL HG22 1 1
6 18058 2 2 14 VAL HG23 H 17.328 -0.391 6.348 1.00 . B B . 14 VAL HG23 1 1
6 18059 2 2 14 VAL N N 16.857 2.755 3.700 1.00 . B B . 14 VAL N 1 1
6 18060 2 2 14 VAL O O 15.593 -0.458 4.394 1.00 . B B . 14 VAL O 1 1
6 18061 2 2 15 ASP C C 12.708 0.329 3.816 1.00 . B B . 15 ASP C 1 1
6 18062 2 2 15 ASP CA C 13.368 0.925 5.085 1.00 . B B . 15 ASP CA 1 1
6 18063 2 2 15 ASP CB C 12.432 1.890 5.768 1.00 . B B . 15 ASP CB 1 1
6 18064 2 2 15 ASP CG C 11.504 1.178 6.728 1.00 . B B . 15 ASP CG 1 1
6 18065 2 2 15 ASP H H 14.734 2.520 4.839 1.00 . B B . 15 ASP H 1 1
6 18066 2 2 15 ASP HA H 13.572 0.104 5.758 1.00 . B B . 15 ASP HA 1 1
6 18067 2 2 15 ASP HB2 H 13.010 2.617 6.320 1.00 . B B . 15 ASP HB2 1 1
6 18068 2 2 15 ASP HB3 H 11.833 2.397 5.025 1.00 . B B . 15 ASP HB3 1 1
6 18069 2 2 15 ASP N N 14.645 1.539 4.788 1.00 . B B . 15 ASP N 1 1
6 18070 2 2 15 ASP O O 12.171 -0.761 3.866 1.00 . B B . 15 ASP O 1 1
6 18071 2 2 15 ASP OD1 O 10.936 0.126 6.323 1.00 . B B . 15 ASP OD1 1 1
6 18072 2 2 15 ASP OD2 O 11.238 1.682 7.821 1.00 . B B . 15 ASP OD2 1 1
6 18073 2 2 16 THR C C 13.032 -0.802 1.027 1.00 . B B . 16 THR C 1 1
6 18074 2 2 16 THR CA C 12.234 0.463 1.427 1.00 . B B . 16 THR CA 1 1
6 18075 2 2 16 THR CB C 12.168 1.518 0.258 1.00 . B B . 16 THR CB 1 1
6 18076 2 2 16 THR CG2 C 13.549 2.015 -0.153 1.00 . B B . 16 THR CG2 1 1
6 18077 2 2 16 THR H H 13.165 1.924 2.623 1.00 . B B . 16 THR H 1 1
6 18078 2 2 16 THR HA H 11.233 0.135 1.671 1.00 . B B . 16 THR HA 1 1
6 18079 2 2 16 THR HB H 11.583 2.356 0.609 1.00 . B B . 16 THR HB 1 1
6 18080 2 2 16 THR HG1 H 11.813 0.063 -1.028 1.00 . B B . 16 THR HG1 1 1
6 18081 2 2 16 THR HG21 H 14.030 2.482 0.694 1.00 . B B . 16 THR HG21 1 1
6 18082 2 2 16 THR HG22 H 13.450 2.736 -0.952 1.00 . B B . 16 THR HG22 1 1
6 18083 2 2 16 THR HG23 H 14.146 1.181 -0.492 1.00 . B B . 16 THR HG23 1 1
6 18084 2 2 16 THR N N 12.780 1.022 2.662 1.00 . B B . 16 THR N 1 1
6 18085 2 2 16 THR O O 12.472 -1.776 0.471 1.00 . B B . 16 THR O 1 1
6 18086 2 2 16 THR OG1 O 11.510 0.964 -0.888 1.00 . B B . 16 THR OG1 1 1
6 18087 2 2 17 LEU C C 14.791 -3.091 2.142 1.00 . B B . 17 LEU C 1 1
6 18088 2 2 17 LEU CA C 15.174 -1.942 1.202 1.00 . B B . 17 LEU CA 1 1
6 18089 2 2 17 LEU CB C 16.622 -1.505 1.288 1.00 . B B . 17 LEU CB 1 1
6 18090 2 2 17 LEU CD1 C 18.296 -0.002 0.019 1.00 . B B . 17 LEU CD1 1 1
6 18091 2 2 17 LEU CD2 C 17.526 -2.194 -0.927 1.00 . B B . 17 LEU CD2 1 1
6 18092 2 2 17 LEU CG C 17.129 -0.990 -0.079 1.00 . B B . 17 LEU CG 1 1
6 18093 2 2 17 LEU H H 14.751 0.025 1.682 1.00 . B B . 17 LEU H 1 1
6 18094 2 2 17 LEU HA H 15.006 -2.274 0.192 1.00 . B B . 17 LEU HA 1 1
6 18095 2 2 17 LEU HB2 H 16.674 -0.750 2.061 1.00 . B B . 17 LEU HB2 1 1
6 18096 2 2 17 LEU HB3 H 17.225 -2.350 1.584 1.00 . B B . 17 LEU HB3 1 1
6 18097 2 2 17 LEU HD11 H 19.136 -0.418 0.550 1.00 . B B . 17 LEU HD11 1 1
6 18098 2 2 17 LEU HD12 H 17.974 0.924 0.473 1.00 . B B . 17 LEU HD12 1 1
6 18099 2 2 17 LEU HD13 H 18.614 0.230 -0.987 1.00 . B B . 17 LEU HD13 1 1
6 18100 2 2 17 LEU HD21 H 17.927 -1.883 -1.881 1.00 . B B . 17 LEU HD21 1 1
6 18101 2 2 17 LEU HD22 H 16.658 -2.821 -1.075 1.00 . B B . 17 LEU HD22 1 1
6 18102 2 2 17 LEU HD23 H 18.263 -2.773 -0.390 1.00 . B B . 17 LEU HD23 1 1
6 18103 2 2 17 LEU HG H 16.302 -0.507 -0.585 1.00 . B B . 17 LEU HG 1 1
6 18104 2 2 17 LEU N N 14.325 -0.798 1.357 1.00 . B B . 17 LEU N 1 1
6 18105 2 2 17 LEU O O 15.031 -4.244 1.857 1.00 . B B . 17 LEU O 1 1
6 18106 2 2 18 GLN C C 12.202 -4.166 3.762 1.00 . B B . 18 GLN C 1 1
6 18107 2 2 18 GLN CA C 13.628 -3.763 4.153 1.00 . B B . 18 GLN CA 1 1
6 18108 2 2 18 GLN CB C 13.586 -3.192 5.525 1.00 . B B . 18 GLN CB 1 1
6 18109 2 2 18 GLN CD C 13.237 -3.621 7.949 1.00 . B B . 18 GLN CD 1 1
6 18110 2 2 18 GLN CG C 13.372 -4.234 6.609 1.00 . B B . 18 GLN CG 1 1
6 18111 2 2 18 GLN H H 13.970 -1.812 3.403 1.00 . B B . 18 GLN H 1 1
6 18112 2 2 18 GLN HA H 14.268 -4.629 4.164 1.00 . B B . 18 GLN HA 1 1
6 18113 2 2 18 GLN HB2 H 14.488 -2.633 5.733 1.00 . B B . 18 GLN HB2 1 1
6 18114 2 2 18 GLN HB3 H 12.726 -2.544 5.498 1.00 . B B . 18 GLN HB3 1 1
6 18115 2 2 18 GLN HE21 H 12.283 -2.088 7.168 1.00 . B B . 18 GLN HE21 1 1
6 18116 2 2 18 GLN HE22 H 12.582 -1.997 8.834 1.00 . B B . 18 GLN HE22 1 1
6 18117 2 2 18 GLN HG2 H 12.478 -4.799 6.394 1.00 . B B . 18 GLN HG2 1 1
6 18118 2 2 18 GLN HG3 H 14.216 -4.905 6.625 1.00 . B B . 18 GLN HG3 1 1
6 18119 2 2 18 GLN N N 14.124 -2.764 3.221 1.00 . B B . 18 GLN N 1 1
6 18120 2 2 18 GLN NE2 N 12.637 -2.483 7.991 1.00 . B B . 18 GLN NE2 1 1
6 18121 2 2 18 GLN O O 11.665 -5.177 4.224 1.00 . B B . 18 GLN O 1 1
6 18122 2 2 18 GLN OE1 O 13.620 -4.204 8.950 1.00 . B B . 18 GLN OE1 1 1
6 18123 2 2 19 PHE C C 10.174 -4.798 1.545 1.00 . B B . 19 PHE C 1 1
6 18124 2 2 19 PHE CA C 10.222 -3.605 2.497 1.00 . B B . 19 PHE CA 1 1
6 18125 2 2 19 PHE CB C 9.546 -2.356 1.873 1.00 . B B . 19 PHE CB 1 1
6 18126 2 2 19 PHE CD1 C 7.115 -2.723 2.386 1.00 . B B . 19 PHE CD1 1 1
6 18127 2 2 19 PHE CD2 C 7.798 -2.726 0.097 1.00 . B B . 19 PHE CD2 1 1
6 18128 2 2 19 PHE CE1 C 5.809 -2.961 1.998 1.00 . B B . 19 PHE CE1 1 1
6 18129 2 2 19 PHE CE2 C 6.494 -2.967 -0.296 1.00 . B B . 19 PHE CE2 1 1
6 18130 2 2 19 PHE CG C 8.121 -2.601 1.444 1.00 . B B . 19 PHE CG 1 1
6 18131 2 2 19 PHE CZ C 5.498 -3.085 0.653 1.00 . B B . 19 PHE CZ 1 1
6 18132 2 2 19 PHE H H 12.039 -2.504 2.733 1.00 . B B . 19 PHE H 1 1
6 18133 2 2 19 PHE HA H 9.663 -3.889 3.378 1.00 . B B . 19 PHE HA 1 1
6 18134 2 2 19 PHE HB2 H 9.532 -1.555 2.596 1.00 . B B . 19 PHE HB2 1 1
6 18135 2 2 19 PHE HB3 H 10.080 -2.021 0.995 1.00 . B B . 19 PHE HB3 1 1
6 18136 2 2 19 PHE HD1 H 7.363 -2.626 3.434 1.00 . B B . 19 PHE HD1 1 1
6 18137 2 2 19 PHE HD2 H 8.581 -2.631 -0.642 1.00 . B B . 19 PHE HD2 1 1
6 18138 2 2 19 PHE HE1 H 5.032 -3.054 2.742 1.00 . B B . 19 PHE HE1 1 1
6 18139 2 2 19 PHE HE2 H 6.252 -3.062 -1.345 1.00 . B B . 19 PHE HE2 1 1
6 18140 2 2 19 PHE HZ H 4.477 -3.274 0.349 1.00 . B B . 19 PHE HZ 1 1
6 18141 2 2 19 PHE N N 11.574 -3.339 2.957 1.00 . B B . 19 PHE N 1 1
6 18142 2 2 19 PHE O O 9.512 -5.796 1.839 1.00 . B B . 19 PHE O 1 1
6 18143 2 2 20 VAL C C 11.941 -6.859 -0.288 1.00 . B B . 20 VAL C 1 1
6 18144 2 2 20 VAL CA C 10.795 -5.852 -0.507 1.00 . B B . 20 VAL CA 1 1
6 18145 2 2 20 VAL CB C 10.641 -5.425 -2.024 1.00 . B B . 20 VAL CB 1 1
6 18146 2 2 20 VAL CG1 C 11.838 -4.704 -2.571 1.00 . B B . 20 VAL CG1 1 1
6 18147 2 2 20 VAL CG2 C 10.285 -6.602 -2.898 1.00 . B B . 20 VAL CG2 1 1
6 18148 2 2 20 VAL H H 11.428 -3.946 0.219 1.00 . B B . 20 VAL H 1 1
6 18149 2 2 20 VAL HA H 9.897 -6.377 -0.211 1.00 . B B . 20 VAL HA 1 1
6 18150 2 2 20 VAL HB H 9.828 -4.716 -2.086 1.00 . B B . 20 VAL HB 1 1
6 18151 2 2 20 VAL HG11 H 11.691 -4.569 -3.633 1.00 . B B . 20 VAL HG11 1 1
6 18152 2 2 20 VAL HG12 H 12.729 -5.288 -2.398 1.00 . B B . 20 VAL HG12 1 1
6 18153 2 2 20 VAL HG13 H 11.875 -3.735 -2.102 1.00 . B B . 20 VAL HG13 1 1
6 18154 2 2 20 VAL HG21 H 9.345 -7.019 -2.570 1.00 . B B . 20 VAL HG21 1 1
6 18155 2 2 20 VAL HG22 H 11.066 -7.338 -2.783 1.00 . B B . 20 VAL HG22 1 1
6 18156 2 2 20 VAL HG23 H 10.216 -6.285 -3.928 1.00 . B B . 20 VAL HG23 1 1
6 18157 2 2 20 VAL N N 10.874 -4.730 0.421 1.00 . B B . 20 VAL N 1 1
6 18158 2 2 20 VAL O O 11.829 -8.046 -0.635 1.00 . B B . 20 VAL O 1 1
6 18159 2 2 21 CYS C C 14.184 -7.700 2.065 1.00 . B B . 21 CYS C 1 1
6 18160 2 2 21 CYS CA C 14.134 -7.312 0.587 1.00 . B B . 21 CYS CA 1 1
6 18161 2 2 21 CYS CB C 15.443 -6.636 0.181 1.00 . B B . 21 CYS CB 1 1
6 18162 2 2 21 CYS H H 13.059 -5.493 0.661 1.00 . B B . 21 CYS H 1 1
6 18163 2 2 21 CYS HA H 13.993 -8.202 -0.009 1.00 . B B . 21 CYS HA 1 1
6 18164 2 2 21 CYS HB2 H 15.735 -5.939 0.953 1.00 . B B . 21 CYS HB2 1 1
6 18165 2 2 21 CYS HB3 H 16.211 -7.393 0.096 1.00 . B B . 21 CYS HB3 1 1
6 18166 2 2 21 CYS N N 13.006 -6.419 0.348 1.00 . B B . 21 CYS N 1 1
6 18167 2 2 21 CYS O O 15.184 -8.153 2.553 1.00 . B B . 21 CYS O 1 1
6 18168 2 2 21 CYS SG S 15.358 -5.746 -1.411 1.00 . B B . 21 CYS SG 1 1
6 18169 2 2 22 GLY C C 13.284 -9.261 4.576 1.00 . B B . 22 GLY C 1 1
6 18170 2 2 22 GLY CA C 13.011 -7.811 4.187 1.00 . B B . 22 GLY CA 1 1
6 18171 2 2 22 GLY H H 12.289 -7.148 2.306 1.00 . B B . 22 GLY H 1 1
6 18172 2 2 22 GLY HA2 H 13.728 -7.189 4.699 1.00 . B B . 22 GLY HA2 1 1
6 18173 2 2 22 GLY HA3 H 12.024 -7.542 4.534 1.00 . B B . 22 GLY HA3 1 1
6 18174 2 2 22 GLY N N 13.079 -7.515 2.759 1.00 . B B . 22 GLY N 1 1
6 18175 2 2 22 GLY O O 13.983 -9.513 5.571 1.00 . B B . 22 GLY O 1 1
6 18176 2 2 23 ASP C C 14.282 -12.083 3.672 1.00 . B B . 23 ASP C 1 1
6 18177 2 2 23 ASP CA C 12.920 -11.608 4.154 1.00 . B B . 23 ASP CA 1 1
6 18178 2 2 23 ASP CB C 11.838 -12.465 3.513 1.00 . B B . 23 ASP CB 1 1
6 18179 2 2 23 ASP CG C 11.943 -13.913 3.923 1.00 . B B . 23 ASP CG 1 1
6 18180 2 2 23 ASP H H 12.086 -9.962 3.135 1.00 . B B . 23 ASP H 1 1
6 18181 2 2 23 ASP HA H 12.865 -11.734 5.224 1.00 . B B . 23 ASP HA 1 1
6 18182 2 2 23 ASP HB2 H 10.869 -12.093 3.811 1.00 . B B . 23 ASP HB2 1 1
6 18183 2 2 23 ASP HB3 H 11.928 -12.404 2.439 1.00 . B B . 23 ASP HB3 1 1
6 18184 2 2 23 ASP N N 12.708 -10.201 3.858 1.00 . B B . 23 ASP N 1 1
6 18185 2 2 23 ASP O O 15.035 -12.704 4.424 1.00 . B B . 23 ASP O 1 1
6 18186 2 2 23 ASP OD1 O 11.452 -14.297 5.004 1.00 . B B . 23 ASP OD1 1 1
6 18187 2 2 23 ASP OD2 O 12.545 -14.701 3.164 1.00 . B B . 23 ASP OD2 1 1
6 18188 2 2 24 ARG C C 17.058 -11.482 2.328 1.00 . B B . 24 ARG C 1 1
6 18189 2 2 24 ARG CA C 15.820 -12.218 1.791 1.00 . B B . 24 ARG CA 1 1
6 18190 2 2 24 ARG CB C 15.655 -12.080 0.271 1.00 . B B . 24 ARG CB 1 1
6 18191 2 2 24 ARG CD C 16.398 -12.634 -2.047 1.00 . B B . 24 ARG CD 1 1
6 18192 2 2 24 ARG CG C 16.811 -12.568 -0.579 1.00 . B B . 24 ARG CG 1 1
6 18193 2 2 24 ARG CZ C 14.656 -11.162 -3.094 1.00 . B B . 24 ARG CZ 1 1
6 18194 2 2 24 ARG H H 13.998 -11.187 1.909 1.00 . B B . 24 ARG H 1 1
6 18195 2 2 24 ARG HA H 15.927 -13.267 2.029 1.00 . B B . 24 ARG HA 1 1
6 18196 2 2 24 ARG HB2 H 14.779 -12.637 -0.026 1.00 . B B . 24 ARG HB2 1 1
6 18197 2 2 24 ARG HB3 H 15.486 -11.038 0.045 1.00 . B B . 24 ARG HB3 1 1
6 18198 2 2 24 ARG HD2 H 17.258 -12.926 -2.634 1.00 . B B . 24 ARG HD2 1 1
6 18199 2 2 24 ARG HD3 H 15.628 -13.383 -2.152 1.00 . B B . 24 ARG HD3 1 1
6 18200 2 2 24 ARG HE H 16.516 -10.591 -2.558 1.00 . B B . 24 ARG HE 1 1
6 18201 2 2 24 ARG HG2 H 17.642 -11.886 -0.472 1.00 . B B . 24 ARG HG2 1 1
6 18202 2 2 24 ARG HG3 H 17.102 -13.555 -0.250 1.00 . B B . 24 ARG HG3 1 1
6 18203 2 2 24 ARG HH11 H 13.973 -13.068 -2.713 1.00 . B B . 24 ARG HH11 1 1
6 18204 2 2 24 ARG HH12 H 12.852 -12.054 -3.493 1.00 . B B . 24 ARG HH12 1 1
6 18205 2 2 24 ARG HH21 H 14.977 -9.212 -3.604 1.00 . B B . 24 ARG HH21 1 1
6 18206 2 2 24 ARG HH22 H 13.418 -9.797 -4.004 1.00 . B B . 24 ARG HH22 1 1
6 18207 2 2 24 ARG N N 14.603 -11.762 2.434 1.00 . B B . 24 ARG N 1 1
6 18208 2 2 24 ARG NE N 15.885 -11.346 -2.569 1.00 . B B . 24 ARG NE 1 1
6 18209 2 2 24 ARG NH1 N 13.770 -12.159 -3.097 1.00 . B B . 24 ARG NH1 1 1
6 18210 2 2 24 ARG NH2 N 14.324 -9.977 -3.600 1.00 . B B . 24 ARG NH2 1 1
6 18211 2 2 24 ARG O O 18.180 -12.011 2.312 1.00 . B B . 24 ARG O 1 1
6 18212 2 2 25 GLY C C 18.233 -8.350 2.562 1.00 . B B . 25 GLY C 1 1
6 18213 2 2 25 GLY CA C 17.891 -9.529 3.415 1.00 . B B . 25 GLY CA 1 1
6 18214 2 2 25 GLY H H 15.960 -9.866 2.765 1.00 . B B . 25 GLY H 1 1
6 18215 2 2 25 GLY HA2 H 17.578 -9.188 4.389 1.00 . B B . 25 GLY HA2 1 1
6 18216 2 2 25 GLY HA3 H 18.769 -10.151 3.518 1.00 . B B . 25 GLY HA3 1 1
6 18217 2 2 25 GLY N N 16.843 -10.295 2.827 1.00 . B B . 25 GLY N 1 1
6 18218 2 2 25 GLY O O 18.151 -8.429 1.349 1.00 . B B . 25 GLY O 1 1
6 18219 2 2 26 PHE C C 20.491 -6.194 2.189 1.00 . B B . 26 PHE C 1 1
6 18220 2 2 26 PHE CA C 18.990 -6.116 2.418 1.00 . B B . 26 PHE CA 1 1
6 18221 2 2 26 PHE CB C 18.526 -4.772 3.039 1.00 . B B . 26 PHE CB 1 1
6 18222 2 2 26 PHE CD1 C 19.804 -4.380 5.172 1.00 . B B . 26 PHE CD1 1 1
6 18223 2 2 26 PHE CD2 C 17.475 -4.870 5.342 1.00 . B B . 26 PHE CD2 1 1
6 18224 2 2 26 PHE CE1 C 19.893 -4.296 6.545 1.00 . B B . 26 PHE CE1 1 1
6 18225 2 2 26 PHE CE2 C 17.557 -4.785 6.719 1.00 . B B . 26 PHE CE2 1 1
6 18226 2 2 26 PHE CG C 18.597 -4.668 4.550 1.00 . B B . 26 PHE CG 1 1
6 18227 2 2 26 PHE CZ C 18.685 -4.457 7.322 1.00 . B B . 26 PHE CZ 1 1
6 18228 2 2 26 PHE H H 18.555 -7.234 4.155 1.00 . B B . 26 PHE H 1 1
6 18229 2 2 26 PHE HA H 18.494 -6.255 1.469 1.00 . B B . 26 PHE HA 1 1
6 18230 2 2 26 PHE HB2 H 19.154 -3.988 2.643 1.00 . B B . 26 PHE HB2 1 1
6 18231 2 2 26 PHE HB3 H 17.509 -4.580 2.728 1.00 . B B . 26 PHE HB3 1 1
6 18232 2 2 26 PHE HD1 H 20.685 -4.218 4.570 1.00 . B B . 26 PHE HD1 1 1
6 18233 2 2 26 PHE HD2 H 16.529 -5.094 4.875 1.00 . B B . 26 PHE HD2 1 1
6 18234 2 2 26 PHE HE1 H 20.844 -4.072 7.008 1.00 . B B . 26 PHE HE1 1 1
6 18235 2 2 26 PHE HE2 H 16.677 -4.943 7.324 1.00 . B B . 26 PHE HE2 1 1
6 18236 2 2 26 PHE HZ H 18.718 -4.375 8.399 1.00 . B B . 26 PHE HZ 1 1
6 18237 2 2 26 PHE N N 18.565 -7.257 3.172 1.00 . B B . 26 PHE N 1 1
6 18238 2 2 26 PHE O O 21.276 -6.328 3.148 1.00 . B B . 26 PHE O 1 1
6 18239 2 2 27 TYR C C 22.757 -5.236 -0.304 1.00 . B B . 27 TYR C 1 1
6 18240 2 2 27 TYR CA C 22.277 -6.354 0.568 1.00 . B B . 27 TYR CA 1 1
6 18241 2 2 27 TYR CB C 22.461 -7.699 -0.153 1.00 . B B . 27 TYR CB 1 1
6 18242 2 2 27 TYR CD1 C 21.429 -9.436 1.413 1.00 . B B . 27 TYR CD1 1 1
6 18243 2 2 27 TYR CD2 C 23.755 -9.567 0.916 1.00 . B B . 27 TYR CD2 1 1
6 18244 2 2 27 TYR CE1 C 21.533 -10.547 2.203 1.00 . B B . 27 TYR CE1 1 1
6 18245 2 2 27 TYR CE2 C 23.861 -10.681 1.712 1.00 . B B . 27 TYR CE2 1 1
6 18246 2 2 27 TYR CG C 22.544 -8.918 0.750 1.00 . B B . 27 TYR CG 1 1
6 18247 2 2 27 TYR CZ C 22.745 -11.163 2.350 1.00 . B B . 27 TYR CZ 1 1
6 18248 2 2 27 TYR H H 20.278 -5.927 0.201 1.00 . B B . 27 TYR H 1 1
6 18249 2 2 27 TYR HA H 22.860 -6.374 1.477 1.00 . B B . 27 TYR HA 1 1
6 18250 2 2 27 TYR HB2 H 21.629 -7.841 -0.824 1.00 . B B . 27 TYR HB2 1 1
6 18251 2 2 27 TYR HB3 H 23.369 -7.653 -0.737 1.00 . B B . 27 TYR HB3 1 1
6 18252 2 2 27 TYR HD1 H 20.458 -8.975 1.335 1.00 . B B . 27 TYR HD1 1 1
6 18253 2 2 27 TYR HD2 H 24.627 -9.177 0.411 1.00 . B B . 27 TYR HD2 1 1
6 18254 2 2 27 TYR HE1 H 20.660 -10.934 2.708 1.00 . B B . 27 TYR HE1 1 1
6 18255 2 2 27 TYR HE2 H 24.815 -11.172 1.834 1.00 . B B . 27 TYR HE2 1 1
6 18256 2 2 27 TYR HH H 23.595 -12.189 3.729 1.00 . B B . 27 TYR HH 1 1
6 18257 2 2 27 TYR N N 20.898 -6.146 0.940 1.00 . B B . 27 TYR N 1 1
6 18258 2 2 27 TYR O O 22.884 -5.375 -1.517 1.00 . B B . 27 TYR O 1 1
6 18259 2 2 27 TYR OH O 22.836 -12.274 3.131 1.00 . B B . 27 TYR OH 1 1
6 18260 2 2 28 PHE C C 24.903 -2.647 -0.013 1.00 . B B . 28 PHE C 1 1
6 18261 2 2 28 PHE CA C 23.488 -2.985 -0.404 1.00 . B B . 28 PHE CA 1 1
6 18262 2 2 28 PHE CB C 22.505 -1.786 -0.291 1.00 . B B . 28 PHE CB 1 1
6 18263 2 2 28 PHE CD1 C 21.163 -2.129 1.832 1.00 . B B . 28 PHE CD1 1 1
6 18264 2 2 28 PHE CD2 C 22.602 -0.226 1.719 1.00 . B B . 28 PHE CD2 1 1
6 18265 2 2 28 PHE CE1 C 20.769 -1.758 3.095 1.00 . B B . 28 PHE CE1 1 1
6 18266 2 2 28 PHE CE2 C 22.200 0.147 2.987 1.00 . B B . 28 PHE CE2 1 1
6 18267 2 2 28 PHE CG C 22.089 -1.375 1.118 1.00 . B B . 28 PHE CG 1 1
6 18268 2 2 28 PHE CZ C 21.284 -0.621 3.675 1.00 . B B . 28 PHE CZ 1 1
6 18269 2 2 28 PHE H H 22.928 -4.084 1.289 1.00 . B B . 28 PHE H 1 1
6 18270 2 2 28 PHE HA H 23.535 -3.304 -1.434 1.00 . B B . 28 PHE HA 1 1
6 18271 2 2 28 PHE HB2 H 22.964 -0.922 -0.748 1.00 . B B . 28 PHE HB2 1 1
6 18272 2 2 28 PHE HB3 H 21.609 -2.028 -0.842 1.00 . B B . 28 PHE HB3 1 1
6 18273 2 2 28 PHE HD1 H 20.747 -3.030 1.404 1.00 . B B . 28 PHE HD1 1 1
6 18274 2 2 28 PHE HD2 H 23.324 0.396 1.207 1.00 . B B . 28 PHE HD2 1 1
6 18275 2 2 28 PHE HE1 H 20.052 -2.372 3.620 1.00 . B B . 28 PHE HE1 1 1
6 18276 2 2 28 PHE HE2 H 22.606 1.039 3.442 1.00 . B B . 28 PHE HE2 1 1
6 18277 2 2 28 PHE HZ H 20.970 -0.329 4.667 1.00 . B B . 28 PHE HZ 1 1
6 18278 2 2 28 PHE N N 23.026 -4.133 0.307 1.00 . B B . 28 PHE N 1 1
6 18279 2 2 28 PHE O O 25.456 -1.626 -0.420 1.00 . B B . 28 PHE O 1 1
6 18280 2 2 29 SER C C 27.708 -4.422 0.387 1.00 . B B . 29 SER C 1 1
6 18281 2 2 29 SER CA C 26.850 -3.414 1.157 1.00 . B B . 29 SER CA 1 1
6 18282 2 2 29 SER CB C 26.915 -3.640 2.668 1.00 . B B . 29 SER CB 1 1
6 18283 2 2 29 SER H H 25.016 -4.330 1.052 1.00 . B B . 29 SER H 1 1
6 18284 2 2 29 SER HA H 27.188 -2.413 0.935 1.00 . B B . 29 SER HA 1 1
6 18285 2 2 29 SER HB2 H 27.939 -3.819 2.961 1.00 . B B . 29 SER HB2 1 1
6 18286 2 2 29 SER HB3 H 26.538 -2.768 3.180 1.00 . B B . 29 SER HB3 1 1
6 18287 2 2 29 SER HG H 25.739 -4.565 3.911 1.00 . B B . 29 SER HG 1 1
6 18288 2 2 29 SER N N 25.495 -3.533 0.738 1.00 . B B . 29 SER N 1 1
6 18289 2 2 29 SER O O 28.514 -5.156 0.960 1.00 . B B . 29 SER O 1 1
6 18290 2 2 29 SER OG O 26.124 -4.771 3.044 1.00 . B B . 29 SER OG 1 1
6 18291 2 2 30 ARG C C 28.964 -4.572 -2.801 1.00 . B B . 30 ARG C 1 1
6 18292 2 2 30 ARG CA C 28.258 -5.397 -1.746 1.00 . B B . 30 ARG CA 1 1
6 18293 2 2 30 ARG CB C 27.301 -6.383 -2.455 1.00 . B B . 30 ARG CB 1 1
6 18294 2 2 30 ARG CD C 27.099 -8.007 -0.525 1.00 . B B . 30 ARG CD 1 1
6 18295 2 2 30 ARG CG C 26.352 -7.154 -1.537 1.00 . B B . 30 ARG CG 1 1
6 18296 2 2 30 ARG CZ C 28.599 -9.995 -0.485 1.00 . B B . 30 ARG CZ 1 1
6 18297 2 2 30 ARG H H 26.886 -3.865 -1.360 1.00 . B B . 30 ARG H 1 1
6 18298 2 2 30 ARG HA H 28.967 -5.944 -1.143 1.00 . B B . 30 ARG HA 1 1
6 18299 2 2 30 ARG HB2 H 26.699 -5.828 -3.161 1.00 . B B . 30 ARG HB2 1 1
6 18300 2 2 30 ARG HB3 H 27.896 -7.100 -3.002 1.00 . B B . 30 ARG HB3 1 1
6 18301 2 2 30 ARG HD2 H 27.710 -7.351 0.076 1.00 . B B . 30 ARG HD2 1 1
6 18302 2 2 30 ARG HD3 H 26.370 -8.499 0.102 1.00 . B B . 30 ARG HD3 1 1
6 18303 2 2 30 ARG HE H 28.082 -8.963 -2.129 1.00 . B B . 30 ARG HE 1 1
6 18304 2 2 30 ARG HG2 H 25.752 -6.437 -0.994 1.00 . B B . 30 ARG HG2 1 1
6 18305 2 2 30 ARG HG3 H 25.695 -7.777 -2.126 1.00 . B B . 30 ARG HG3 1 1
6 18306 2 2 30 ARG HH11 H 27.887 -9.495 1.389 1.00 . B B . 30 ARG HH11 1 1
6 18307 2 2 30 ARG HH12 H 28.919 -10.845 1.363 1.00 . B B . 30 ARG HH12 1 1
6 18308 2 2 30 ARG HH21 H 29.485 -10.840 -2.143 1.00 . B B . 30 ARG HH21 1 1
6 18309 2 2 30 ARG HH22 H 29.842 -11.604 -0.670 1.00 . B B . 30 ARG HH22 1 1
6 18310 2 2 30 ARG N N 27.506 -4.483 -0.918 1.00 . B B . 30 ARG N 1 1
6 18311 2 2 30 ARG NE N 27.968 -9.022 -1.147 1.00 . B B . 30 ARG NE 1 1
6 18312 2 2 30 ARG NH1 N 28.460 -10.115 0.833 1.00 . B B . 30 ARG NH1 1 1
6 18313 2 2 30 ARG NH2 N 29.350 -10.859 -1.145 1.00 . B B . 30 ARG NH2 1 1
6 18314 2 2 30 ARG O O 28.319 -4.061 -3.694 1.00 . B B . 30 ARG O 1 1
6 18315 2 2 31 PRO C C 31.794 -4.561 -4.674 1.00 . B B . 31 PRO C 1 1
6 18316 2 2 31 PRO CA C 31.081 -3.661 -3.659 1.00 . B B . 31 PRO CA 1 1
6 18317 2 2 31 PRO CB C 32.110 -2.946 -2.766 1.00 . B B . 31 PRO CB 1 1
6 18318 2 2 31 PRO CD C 31.102 -4.748 -1.533 1.00 . B B . 31 PRO CD 1 1
6 18319 2 2 31 PRO CG C 31.885 -3.478 -1.372 1.00 . B B . 31 PRO CG 1 1
6 18320 2 2 31 PRO HA H 30.491 -2.921 -4.179 1.00 . B B . 31 PRO HA 1 1
6 18321 2 2 31 PRO HB2 H 33.095 -3.207 -3.124 1.00 . B B . 31 PRO HB2 1 1
6 18322 2 2 31 PRO HB3 H 31.967 -1.878 -2.816 1.00 . B B . 31 PRO HB3 1 1
6 18323 2 2 31 PRO HD2 H 31.773 -5.576 -1.713 1.00 . B B . 31 PRO HD2 1 1
6 18324 2 2 31 PRO HD3 H 30.493 -4.932 -0.662 1.00 . B B . 31 PRO HD3 1 1
6 18325 2 2 31 PRO HG2 H 32.835 -3.682 -0.900 1.00 . B B . 31 PRO HG2 1 1
6 18326 2 2 31 PRO HG3 H 31.322 -2.761 -0.792 1.00 . B B . 31 PRO HG3 1 1
6 18327 2 2 31 PRO N N 30.289 -4.406 -2.687 1.00 . B B . 31 PRO N 1 1
6 18328 2 2 31 PRO O O 32.727 -4.118 -5.377 1.00 . B B . 31 PRO O 1 1
6 18329 2 2 32 ALA C C 33.330 -7.299 -5.370 1.00 . B B . 32 ALA C 1 1
6 18330 2 2 32 ALA CA C 31.878 -6.887 -5.598 1.00 . B B . 32 ALA CA 1 1
6 18331 2 2 32 ALA CB C 31.638 -6.526 -7.034 1.00 . B B . 32 ALA CB 1 1
6 18332 2 2 32 ALA H H 30.704 -6.095 -4.040 1.00 . B B . 32 ALA H 1 1
6 18333 2 2 32 ALA HA H 31.270 -7.747 -5.383 1.00 . B B . 32 ALA HA 1 1
6 18334 2 2 32 ALA HB1 H 31.857 -7.375 -7.663 1.00 . B B . 32 ALA HB1 1 1
6 18335 2 2 32 ALA HB2 H 32.279 -5.697 -7.303 1.00 . B B . 32 ALA HB2 1 1
6 18336 2 2 32 ALA HB3 H 30.605 -6.239 -7.161 1.00 . B B . 32 ALA HB3 1 1
6 18337 2 2 32 ALA N N 31.391 -5.838 -4.688 1.00 . B B . 32 ALA N 1 1
6 18338 2 2 32 ALA O O 33.844 -8.191 -6.060 1.00 . B B . 32 ALA O 1 1
6 18339 2 2 33 SER C C 35.545 -5.779 -3.010 1.00 . B B . 33 SER C 1 1
6 18340 2 2 33 SER CA C 35.306 -6.855 -4.031 1.00 . B B . 33 SER CA 1 1
6 18341 2 2 33 SER CB C 36.258 -6.670 -5.232 1.00 . B B . 33 SER CB 1 1
6 18342 2 2 33 SER H H 33.498 -5.991 -3.875 1.00 . B B . 33 SER H 1 1
6 18343 2 2 33 SER HA H 35.413 -7.837 -3.596 1.00 . B B . 33 SER HA 1 1
6 18344 2 2 33 SER HB2 H 35.986 -7.395 -5.982 1.00 . B B . 33 SER HB2 1 1
6 18345 2 2 33 SER HB3 H 36.138 -5.675 -5.633 1.00 . B B . 33 SER HB3 1 1
6 18346 2 2 33 SER HG H 37.828 -7.817 -4.956 1.00 . B B . 33 SER HG 1 1
6 18347 2 2 33 SER N N 33.956 -6.669 -4.414 1.00 . B B . 33 SER N 1 1
6 18348 2 2 33 SER O O 34.630 -5.005 -2.687 1.00 . B B . 33 SER O 1 1
6 18349 2 2 33 SER OG O 37.626 -6.871 -4.873 1.00 . B B . 33 SER OG 1 1
6 18350 2 2 34 ARG C C 37.773 -3.559 -2.130 1.00 . B B . 34 ARG C 1 1
6 18351 2 2 34 ARG CA C 37.028 -4.742 -1.502 1.00 . B B . 34 ARG CA 1 1
6 18352 2 2 34 ARG CB C 37.816 -5.436 -0.409 1.00 . B B . 34 ARG CB 1 1
6 18353 2 2 34 ARG CD C 38.687 -5.419 1.955 1.00 . B B . 34 ARG CD 1 1
6 18354 2 2 34 ARG CG C 37.867 -4.690 0.917 1.00 . B B . 34 ARG CG 1 1
6 18355 2 2 34 ARG CZ C 39.698 -4.864 4.158 1.00 . B B . 34 ARG CZ 1 1
6 18356 2 2 34 ARG H H 37.415 -6.301 -2.876 1.00 . B B . 34 ARG H 1 1
6 18357 2 2 34 ARG HA H 36.094 -4.376 -1.101 1.00 . B B . 34 ARG HA 1 1
6 18358 2 2 34 ARG HB2 H 37.322 -6.387 -0.279 1.00 . B B . 34 ARG HB2 1 1
6 18359 2 2 34 ARG HB3 H 38.817 -5.595 -0.781 1.00 . B B . 34 ARG HB3 1 1
6 18360 2 2 34 ARG HD2 H 38.218 -6.366 2.178 1.00 . B B . 34 ARG HD2 1 1
6 18361 2 2 34 ARG HD3 H 39.681 -5.592 1.569 1.00 . B B . 34 ARG HD3 1 1
6 18362 2 2 34 ARG HE H 38.130 -3.916 3.274 1.00 . B B . 34 ARG HE 1 1
6 18363 2 2 34 ARG HG2 H 38.289 -3.704 0.798 1.00 . B B . 34 ARG HG2 1 1
6 18364 2 2 34 ARG HG3 H 36.858 -4.594 1.293 1.00 . B B . 34 ARG HG3 1 1
6 18365 2 2 34 ARG HH11 H 40.669 -6.436 3.233 1.00 . B B . 34 ARG HH11 1 1
6 18366 2 2 34 ARG HH12 H 41.276 -5.958 4.770 1.00 . B B . 34 ARG HH12 1 1
6 18367 2 2 34 ARG HH21 H 39.058 -3.374 5.440 1.00 . B B . 34 ARG HH21 1 1
6 18368 2 2 34 ARG HH22 H 40.394 -4.304 5.966 1.00 . B B . 34 ARG HH22 1 1
6 18369 2 2 34 ARG N N 36.724 -5.695 -2.519 1.00 . B B . 34 ARG N 1 1
6 18370 2 2 34 ARG NE N 38.793 -4.645 3.193 1.00 . B B . 34 ARG NE 1 1
6 18371 2 2 34 ARG NH1 N 40.603 -5.823 4.031 1.00 . B B . 34 ARG NH1 1 1
6 18372 2 2 34 ARG NH2 N 39.705 -4.125 5.253 1.00 . B B . 34 ARG NH2 1 1
6 18373 2 2 34 ARG O O 38.310 -2.689 -1.450 1.00 . B B . 34 ARG O 1 1
6 18374 2 2 35 VAL C C 37.215 -1.455 -4.507 1.00 . B B . 35 VAL C 1 1
6 18375 2 2 35 VAL CA C 38.348 -2.429 -4.206 1.00 . B B . 35 VAL CA 1 1
6 18376 2 2 35 VAL CB C 39.070 -2.890 -5.494 1.00 . B B . 35 VAL CB 1 1
6 18377 2 2 35 VAL CG1 C 39.782 -1.728 -6.146 1.00 . B B . 35 VAL CG1 1 1
6 18378 2 2 35 VAL CG2 C 40.063 -3.984 -5.171 1.00 . B B . 35 VAL CG2 1 1
6 18379 2 2 35 VAL H H 37.451 -4.324 -3.947 1.00 . B B . 35 VAL H 1 1
6 18380 2 2 35 VAL HA H 39.030 -1.878 -3.578 1.00 . B B . 35 VAL HA 1 1
6 18381 2 2 35 VAL HB H 38.339 -3.284 -6.185 1.00 . B B . 35 VAL HB 1 1
6 18382 2 2 35 VAL HG11 H 39.041 -0.969 -6.351 1.00 . B B . 35 VAL HG11 1 1
6 18383 2 2 35 VAL HG12 H 40.271 -2.046 -7.053 1.00 . B B . 35 VAL HG12 1 1
6 18384 2 2 35 VAL HG13 H 40.509 -1.330 -5.454 1.00 . B B . 35 VAL HG13 1 1
6 18385 2 2 35 VAL HG21 H 39.537 -4.827 -4.748 1.00 . B B . 35 VAL HG21 1 1
6 18386 2 2 35 VAL HG22 H 40.777 -3.610 -4.452 1.00 . B B . 35 VAL HG22 1 1
6 18387 2 2 35 VAL HG23 H 40.575 -4.289 -6.071 1.00 . B B . 35 VAL HG23 1 1
6 18388 2 2 35 VAL N N 37.796 -3.547 -3.458 1.00 . B B . 35 VAL N 1 1
6 18389 2 2 35 VAL O O 37.418 -0.315 -4.919 1.00 . B B . 35 VAL O 1 1
6 18390 2 2 36 SER C C 34.476 -0.570 -5.655 1.00 . B B . 36 SER C 1 1
6 18391 2 2 36 SER CA C 34.778 -1.180 -4.288 1.00 . B B . 36 SER CA 1 1
6 18392 2 2 36 SER CB C 34.719 -0.167 -3.139 1.00 . B B . 36 SER CB 1 1
6 18393 2 2 36 SER H H 35.925 -2.870 -3.998 1.00 . B B . 36 SER H 1 1
6 18394 2 2 36 SER HA H 34.003 -1.909 -4.114 1.00 . B B . 36 SER HA 1 1
6 18395 2 2 36 SER HB2 H 33.755 0.308 -3.153 1.00 . B B . 36 SER HB2 1 1
6 18396 2 2 36 SER HB3 H 34.831 -0.736 -2.228 1.00 . B B . 36 SER HB3 1 1
6 18397 2 2 36 SER HG H 36.465 0.412 -3.747 1.00 . B B . 36 SER HG 1 1
6 18398 2 2 36 SER N N 36.008 -1.928 -4.240 1.00 . B B . 36 SER N 1 1
6 18399 2 2 36 SER O O 33.904 0.531 -5.765 1.00 . B B . 36 SER O 1 1
6 18400 2 2 36 SER OG O 35.772 0.805 -3.192 1.00 . B B . 36 SER OG 1 1
6 18401 2 2 37 ARG C C 33.155 -0.992 -8.428 1.00 . B B . 37 ARG C 1 1
6 18402 2 2 37 ARG CA C 34.605 -0.816 -8.040 1.00 . B B . 37 ARG CA 1 1
6 18403 2 2 37 ARG CB C 35.473 -1.522 -9.055 1.00 . B B . 37 ARG CB 1 1
6 18404 2 2 37 ARG CD C 37.206 0.273 -8.825 1.00 . B B . 37 ARG CD 1 1
6 18405 2 2 37 ARG CG C 36.932 -1.228 -8.941 1.00 . B B . 37 ARG CG 1 1
6 18406 2 2 37 ARG CZ C 39.113 1.473 -7.754 1.00 . B B . 37 ARG CZ 1 1
6 18407 2 2 37 ARG H H 35.414 -2.076 -6.503 1.00 . B B . 37 ARG H 1 1
6 18408 2 2 37 ARG HA H 34.830 0.238 -8.085 1.00 . B B . 37 ARG HA 1 1
6 18409 2 2 37 ARG HB2 H 35.364 -2.573 -8.824 1.00 . B B . 37 ARG HB2 1 1
6 18410 2 2 37 ARG HB3 H 35.130 -1.318 -10.057 1.00 . B B . 37 ARG HB3 1 1
6 18411 2 2 37 ARG HD2 H 36.898 0.760 -9.738 1.00 . B B . 37 ARG HD2 1 1
6 18412 2 2 37 ARG HD3 H 36.637 0.671 -7.997 1.00 . B B . 37 ARG HD3 1 1
6 18413 2 2 37 ARG HE H 39.230 -0.063 -9.094 1.00 . B B . 37 ARG HE 1 1
6 18414 2 2 37 ARG HG2 H 37.323 -1.770 -8.096 1.00 . B B . 37 ARG HG2 1 1
6 18415 2 2 37 ARG HG3 H 37.373 -1.601 -9.855 1.00 . B B . 37 ARG HG3 1 1
6 18416 2 2 37 ARG HH11 H 37.297 2.274 -7.241 1.00 . B B . 37 ARG HH11 1 1
6 18417 2 2 37 ARG HH12 H 38.639 3.028 -6.508 1.00 . B B . 37 ARG HH12 1 1
6 18418 2 2 37 ARG HH21 H 41.067 0.947 -8.022 1.00 . B B . 37 ARG HH21 1 1
6 18419 2 2 37 ARG HH22 H 40.831 2.193 -6.891 1.00 . B B . 37 ARG HH22 1 1
6 18420 2 2 37 ARG N N 34.879 -1.263 -6.684 1.00 . B B . 37 ARG N 1 1
6 18421 2 2 37 ARG NE N 38.626 0.540 -8.594 1.00 . B B . 37 ARG NE 1 1
6 18422 2 2 37 ARG NH1 N 38.296 2.307 -7.125 1.00 . B B . 37 ARG NH1 1 1
6 18423 2 2 37 ARG NH2 N 40.416 1.558 -7.554 1.00 . B B . 37 ARG NH2 1 1
6 18424 2 2 37 ARG O O 32.500 -0.037 -8.862 1.00 . B B . 37 ARG O 1 1
6 18425 2 2 38 ARG C C 30.318 -2.207 -7.590 1.00 . B B . 38 ARG C 1 1
6 18426 2 2 38 ARG CA C 31.310 -2.482 -8.705 1.00 . B B . 38 ARG CA 1 1
6 18427 2 2 38 ARG CB C 31.247 -3.927 -9.208 1.00 . B B . 38 ARG CB 1 1
6 18428 2 2 38 ARG CD C 30.002 -5.891 -10.078 1.00 . B B . 38 ARG CD 1 1
6 18429 2 2 38 ARG CG C 29.889 -4.429 -9.664 1.00 . B B . 38 ARG CG 1 1
6 18430 2 2 38 ARG CZ C 28.438 -7.816 -10.294 1.00 . B B . 38 ARG CZ 1 1
6 18431 2 2 38 ARG H H 33.171 -2.900 -7.839 1.00 . B B . 38 ARG H 1 1
6 18432 2 2 38 ARG HA H 31.064 -1.813 -9.516 1.00 . B B . 38 ARG HA 1 1
6 18433 2 2 38 ARG HB2 H 31.931 -4.048 -10.036 1.00 . B B . 38 ARG HB2 1 1
6 18434 2 2 38 ARG HB3 H 31.584 -4.567 -8.405 1.00 . B B . 38 ARG HB3 1 1
6 18435 2 2 38 ARG HD2 H 30.634 -5.951 -10.951 1.00 . B B . 38 ARG HD2 1 1
6 18436 2 2 38 ARG HD3 H 30.467 -6.441 -9.272 1.00 . B B . 38 ARG HD3 1 1
6 18437 2 2 38 ARG HE H 28.002 -5.877 -10.675 1.00 . B B . 38 ARG HE 1 1
6 18438 2 2 38 ARG HG2 H 29.185 -4.337 -8.850 1.00 . B B . 38 ARG HG2 1 1
6 18439 2 2 38 ARG HG3 H 29.555 -3.845 -10.508 1.00 . B B . 38 ARG HG3 1 1
6 18440 2 2 38 ARG HH11 H 30.324 -8.385 -9.709 1.00 . B B . 38 ARG HH11 1 1
6 18441 2 2 38 ARG HH12 H 29.220 -9.673 -9.795 1.00 . B B . 38 ARG HH12 1 1
6 18442 2 2 38 ARG HH21 H 26.498 -7.660 -10.934 1.00 . B B . 38 ARG HH21 1 1
6 18443 2 2 38 ARG HH22 H 26.974 -9.228 -10.512 1.00 . B B . 38 ARG HH22 1 1
6 18444 2 2 38 ARG N N 32.651 -2.184 -8.274 1.00 . B B . 38 ARG N 1 1
6 18445 2 2 38 ARG NE N 28.711 -6.505 -10.391 1.00 . B B . 38 ARG NE 1 1
6 18446 2 2 38 ARG NH1 N 29.385 -8.685 -9.919 1.00 . B B . 38 ARG NH1 1 1
6 18447 2 2 38 ARG NH2 N 27.240 -8.259 -10.607 1.00 . B B . 38 ARG NH2 1 1
6 18448 2 2 38 ARG O O 30.006 -3.085 -6.804 1.00 . B B . 38 ARG O 1 1
6 18449 2 2 39 SER C C 29.429 -0.510 -5.138 1.00 . B B . 39 SER C 1 1
6 18450 2 2 39 SER CA C 28.894 -0.483 -6.571 1.00 . B B . 39 SER CA 1 1
6 18451 2 2 39 SER CB C 27.589 -1.275 -6.688 1.00 . B B . 39 SER CB 1 1
6 18452 2 2 39 SER H H 30.263 -0.293 -8.143 1.00 . B B . 39 SER H 1 1
6 18453 2 2 39 SER HA H 28.686 0.549 -6.814 1.00 . B B . 39 SER HA 1 1
6 18454 2 2 39 SER HB2 H 27.761 -2.290 -6.361 1.00 . B B . 39 SER HB2 1 1
6 18455 2 2 39 SER HB3 H 26.844 -0.810 -6.059 1.00 . B B . 39 SER HB3 1 1
6 18456 2 2 39 SER HG H 27.784 -0.831 -8.575 1.00 . B B . 39 SER HG 1 1
6 18457 2 2 39 SER N N 29.878 -0.953 -7.527 1.00 . B B . 39 SER N 1 1
6 18458 2 2 39 SER O O 29.232 -1.446 -4.407 1.00 . B B . 39 SER O 1 1
6 18459 2 2 39 SER OG O 27.116 -1.287 -8.043 1.00 . B B . 39 SER OG 1 1
6 18460 2 2 40 ARG C C 29.609 0.738 -2.290 1.00 . B B . 40 ARG C 1 1
6 18461 2 2 40 ARG CA C 30.663 0.718 -3.391 1.00 . B B . 40 ARG CA 1 1
6 18462 2 2 40 ARG CB C 31.508 2.004 -3.340 1.00 . B B . 40 ARG CB 1 1
6 18463 2 2 40 ARG CD C 30.119 3.857 -2.122 1.00 . B B . 40 ARG CD 1 1
6 18464 2 2 40 ARG CG C 30.751 3.361 -3.446 1.00 . B B . 40 ARG CG 1 1
6 18465 2 2 40 ARG CZ C 31.008 4.065 0.194 1.00 . B B . 40 ARG CZ 1 1
6 18466 2 2 40 ARG H H 30.201 1.254 -5.438 1.00 . B B . 40 ARG H 1 1
6 18467 2 2 40 ARG HA H 31.323 -0.120 -3.221 1.00 . B B . 40 ARG HA 1 1
6 18468 2 2 40 ARG HB2 H 32.171 2.016 -2.489 1.00 . B B . 40 ARG HB2 1 1
6 18469 2 2 40 ARG HB3 H 32.070 1.889 -4.251 1.00 . B B . 40 ARG HB3 1 1
6 18470 2 2 40 ARG HD2 H 29.486 4.706 -2.336 1.00 . B B . 40 ARG HD2 1 1
6 18471 2 2 40 ARG HD3 H 29.517 3.091 -1.660 1.00 . B B . 40 ARG HD3 1 1
6 18472 2 2 40 ARG HE H 31.789 4.902 -1.501 1.00 . B B . 40 ARG HE 1 1
6 18473 2 2 40 ARG HG2 H 31.450 4.112 -3.782 1.00 . B B . 40 ARG HG2 1 1
6 18474 2 2 40 ARG HG3 H 29.974 3.254 -4.189 1.00 . B B . 40 ARG HG3 1 1
6 18475 2 2 40 ARG HH11 H 29.708 2.488 0.035 1.00 . B B . 40 ARG HH11 1 1
6 18476 2 2 40 ARG HH12 H 30.112 2.903 1.636 1.00 . B B . 40 ARG HH12 1 1
6 18477 2 2 40 ARG HH21 H 32.381 5.483 0.746 1.00 . B B . 40 ARG HH21 1 1
6 18478 2 2 40 ARG HH22 H 31.692 4.597 2.042 1.00 . B B . 40 ARG HH22 1 1
6 18479 2 2 40 ARG N N 30.081 0.562 -4.752 1.00 . B B . 40 ARG N 1 1
6 18480 2 2 40 ARG NE N 31.100 4.300 -1.127 1.00 . B B . 40 ARG NE 1 1
6 18481 2 2 40 ARG NH1 N 30.229 3.086 0.649 1.00 . B B . 40 ARG NH1 1 1
6 18482 2 2 40 ARG NH2 N 31.746 4.763 1.044 1.00 . B B . 40 ARG NH2 1 1
6 18483 2 2 40 ARG O O 29.935 0.834 -1.098 1.00 . B B . 40 ARG O 1 1
6 18484 2 2 41 GLY C C 26.438 1.876 -2.259 1.00 . B B . 41 GLY C 1 1
6 18485 2 2 41 GLY CA C 27.342 0.807 -1.764 1.00 . B B . 41 GLY CA 1 1
6 18486 2 2 41 GLY H H 28.154 0.531 -3.621 1.00 . B B . 41 GLY H 1 1
6 18487 2 2 41 GLY HA2 H 26.843 -0.146 -1.662 1.00 . B B . 41 GLY HA2 1 1
6 18488 2 2 41 GLY HA3 H 27.744 1.105 -0.806 1.00 . B B . 41 GLY HA3 1 1
6 18489 2 2 41 GLY N N 28.381 0.680 -2.674 1.00 . B B . 41 GLY N 1 1
6 18490 2 2 41 GLY O O 26.859 3.045 -2.397 1.00 . B B . 41 GLY O 1 1
6 18491 2 2 42 ILE C C 23.866 3.545 -2.132 1.00 . B B . 42 ILE C 1 1
6 18492 2 2 42 ILE CA C 24.253 2.450 -3.094 1.00 . B B . 42 ILE CA 1 1
6 18493 2 2 42 ILE CB C 23.017 1.749 -3.634 1.00 . B B . 42 ILE CB 1 1
6 18494 2 2 42 ILE CD1 C 20.899 0.586 -2.827 1.00 . B B . 42 ILE CD1 1 1
6 18495 2 2 42 ILE CG1 C 22.327 1.014 -2.500 1.00 . B B . 42 ILE CG1 1 1
6 18496 2 2 42 ILE CG2 C 23.470 0.759 -4.707 1.00 . B B . 42 ILE CG2 1 1
6 18497 2 2 42 ILE H H 24.901 0.622 -2.290 1.00 . B B . 42 ILE H 1 1
6 18498 2 2 42 ILE HA H 24.759 2.931 -3.918 1.00 . B B . 42 ILE HA 1 1
6 18499 2 2 42 ILE HB H 22.341 2.460 -4.090 1.00 . B B . 42 ILE HB 1 1
6 18500 2 2 42 ILE HD11 H 20.429 0.113 -1.977 1.00 . B B . 42 ILE HD11 1 1
6 18501 2 2 42 ILE HD12 H 20.896 -0.085 -3.670 1.00 . B B . 42 ILE HD12 1 1
6 18502 2 2 42 ILE HD13 H 20.330 1.466 -3.090 1.00 . B B . 42 ILE HD13 1 1
6 18503 2 2 42 ILE HG12 H 22.979 0.158 -2.367 1.00 . B B . 42 ILE HG12 1 1
6 18504 2 2 42 ILE HG13 H 22.345 1.581 -1.577 1.00 . B B . 42 ILE HG13 1 1
6 18505 2 2 42 ILE HG21 H 23.980 1.288 -5.499 1.00 . B B . 42 ILE HG21 1 1
6 18506 2 2 42 ILE HG22 H 22.629 0.225 -5.123 1.00 . B B . 42 ILE HG22 1 1
6 18507 2 2 42 ILE HG23 H 24.159 0.068 -4.245 1.00 . B B . 42 ILE HG23 1 1
6 18508 2 2 42 ILE N N 25.202 1.528 -2.510 1.00 . B B . 42 ILE N 1 1
6 18509 2 2 42 ILE O O 23.144 4.465 -2.489 1.00 . B B . 42 ILE O 1 1
6 18510 2 2 43 VAL C C 24.806 5.806 -0.562 1.00 . B B . 43 VAL C 1 1
6 18511 2 2 43 VAL CA C 24.266 4.501 0.043 1.00 . B B . 43 VAL CA 1 1
6 18512 2 2 43 VAL CB C 24.994 4.168 1.402 1.00 . B B . 43 VAL CB 1 1
6 18513 2 2 43 VAL CG1 C 26.403 3.647 1.198 1.00 . B B . 43 VAL CG1 1 1
6 18514 2 2 43 VAL CG2 C 25.071 5.397 2.251 1.00 . B B . 43 VAL CG2 1 1
6 18515 2 2 43 VAL H H 24.777 2.580 -0.669 1.00 . B B . 43 VAL H 1 1
6 18516 2 2 43 VAL HA H 23.217 4.630 0.243 1.00 . B B . 43 VAL HA 1 1
6 18517 2 2 43 VAL HB H 24.420 3.430 1.940 1.00 . B B . 43 VAL HB 1 1
6 18518 2 2 43 VAL HG11 H 26.785 3.308 2.148 1.00 . B B . 43 VAL HG11 1 1
6 18519 2 2 43 VAL HG12 H 27.033 4.450 0.849 1.00 . B B . 43 VAL HG12 1 1
6 18520 2 2 43 VAL HG13 H 26.376 2.826 0.498 1.00 . B B . 43 VAL HG13 1 1
6 18521 2 2 43 VAL HG21 H 25.524 5.142 3.197 1.00 . B B . 43 VAL HG21 1 1
6 18522 2 2 43 VAL HG22 H 24.077 5.793 2.389 1.00 . B B . 43 VAL HG22 1 1
6 18523 2 2 43 VAL HG23 H 25.696 6.110 1.728 1.00 . B B . 43 VAL HG23 1 1
6 18524 2 2 43 VAL N N 24.364 3.438 -0.913 1.00 . B B . 43 VAL N 1 1
6 18525 2 2 43 VAL O O 24.195 6.848 -0.470 1.00 . B B . 43 VAL O 1 1
6 18526 2 2 44 GLU C C 25.936 7.150 -3.196 1.00 . B B . 44 GLU C 1 1
6 18527 2 2 44 GLU CA C 26.487 6.886 -1.810 1.00 . B B . 44 GLU CA 1 1
6 18528 2 2 44 GLU CB C 27.978 6.700 -1.821 1.00 . B B . 44 GLU CB 1 1
6 18529 2 2 44 GLU CD C 30.176 7.780 -2.139 1.00 . B B . 44 GLU CD 1 1
6 18530 2 2 44 GLU CG C 28.705 7.976 -1.976 1.00 . B B . 44 GLU CG 1 1
6 18531 2 2 44 GLU H H 26.251 4.837 -1.520 1.00 . B B . 44 GLU H 1 1
6 18532 2 2 44 GLU HA H 26.235 7.755 -1.223 1.00 . B B . 44 GLU HA 1 1
6 18533 2 2 44 GLU HB2 H 28.282 6.244 -0.890 1.00 . B B . 44 GLU HB2 1 1
6 18534 2 2 44 GLU HB3 H 28.249 6.050 -2.640 1.00 . B B . 44 GLU HB3 1 1
6 18535 2 2 44 GLU HG2 H 28.233 8.466 -2.803 1.00 . B B . 44 GLU HG2 1 1
6 18536 2 2 44 GLU HG3 H 28.520 8.562 -1.088 1.00 . B B . 44 GLU HG3 1 1
6 18537 2 2 44 GLU N N 25.879 5.715 -1.288 1.00 . B B . 44 GLU N 1 1
6 18538 2 2 44 GLU O O 25.911 8.280 -3.673 1.00 . B B . 44 GLU O 1 1
6 18539 2 2 44 GLU OE1 O 30.637 7.452 -3.246 1.00 . B B . 44 GLU OE1 1 1
6 18540 2 2 44 GLU OE2 O 30.906 7.921 -1.151 1.00 . B B . 44 GLU OE2 1 1
6 18541 2 2 45 GLU C C 23.394 6.746 -5.056 1.00 . B B . 45 GLU C 1 1
6 18542 2 2 45 GLU CA C 24.821 6.129 -5.096 1.00 . B B . 45 GLU CA 1 1
6 18543 2 2 45 GLU CB C 24.777 4.679 -5.608 1.00 . B B . 45 GLU CB 1 1
6 18544 2 2 45 GLU CD C 25.884 5.076 -7.803 1.00 . B B . 45 GLU CD 1 1
6 18545 2 2 45 GLU CG C 24.674 4.526 -7.106 1.00 . B B . 45 GLU CG 1 1
6 18546 2 2 45 GLU H H 25.327 5.273 -3.258 1.00 . B B . 45 GLU H 1 1
6 18547 2 2 45 GLU HA H 25.461 6.715 -5.738 1.00 . B B . 45 GLU HA 1 1
6 18548 2 2 45 GLU HB2 H 25.677 4.175 -5.289 1.00 . B B . 45 GLU HB2 1 1
6 18549 2 2 45 GLU HB3 H 23.931 4.183 -5.156 1.00 . B B . 45 GLU HB3 1 1
6 18550 2 2 45 GLU HG2 H 24.577 3.478 -7.346 1.00 . B B . 45 GLU HG2 1 1
6 18551 2 2 45 GLU HG3 H 23.799 5.060 -7.451 1.00 . B B . 45 GLU HG3 1 1
6 18552 2 2 45 GLU N N 25.376 6.111 -3.764 1.00 . B B . 45 GLU N 1 1
6 18553 2 2 45 GLU O O 22.737 6.899 -6.083 1.00 . B B . 45 GLU O 1 1
6 18554 2 2 45 GLU OE1 O 26.843 4.332 -8.010 1.00 . B B . 45 GLU OE1 1 1
6 18555 2 2 45 GLU OE2 O 25.880 6.268 -8.171 1.00 . B B . 45 GLU OE2 1 1
6 18556 2 2 46 CYS C C 21.660 8.917 -2.718 1.00 . B B . 46 CYS C 1 1
6 18557 2 2 46 CYS CA C 21.625 7.706 -3.666 1.00 . B B . 46 CYS CA 1 1
6 18558 2 2 46 CYS CB C 20.585 6.690 -3.187 1.00 . B B . 46 CYS CB 1 1
6 18559 2 2 46 CYS H H 23.483 6.854 -3.082 1.00 . B B . 46 CYS H 1 1
6 18560 2 2 46 CYS HA H 21.316 8.065 -4.636 1.00 . B B . 46 CYS HA 1 1
6 18561 2 2 46 CYS HB2 H 20.946 6.192 -2.299 1.00 . B B . 46 CYS HB2 1 1
6 18562 2 2 46 CYS HB3 H 19.676 7.227 -2.954 1.00 . B B . 46 CYS HB3 1 1
6 18563 2 2 46 CYS N N 22.934 7.084 -3.856 1.00 . B B . 46 CYS N 1 1
6 18564 2 2 46 CYS O O 20.755 9.748 -2.746 1.00 . B B . 46 CYS O 1 1
6 18565 2 2 46 CYS SG S 20.169 5.413 -4.408 1.00 . B B . 46 CYS SG 1 1
6 18566 2 2 47 CYS C C 23.286 11.448 -1.644 1.00 . B B . 47 CYS C 1 1
6 18567 2 2 47 CYS CA C 22.744 10.189 -0.974 1.00 . B B . 47 CYS CA 1 1
6 18568 2 2 47 CYS CB C 23.524 9.880 0.306 1.00 . B B . 47 CYS CB 1 1
6 18569 2 2 47 CYS H H 23.365 8.338 -1.797 1.00 . B B . 47 CYS H 1 1
6 18570 2 2 47 CYS HA H 21.721 10.401 -0.700 1.00 . B B . 47 CYS HA 1 1
6 18571 2 2 47 CYS HB2 H 24.505 9.514 0.045 1.00 . B B . 47 CYS HB2 1 1
6 18572 2 2 47 CYS HB3 H 23.627 10.788 0.882 1.00 . B B . 47 CYS HB3 1 1
6 18573 2 2 47 CYS N N 22.679 9.034 -1.880 1.00 . B B . 47 CYS N 1 1
6 18574 2 2 47 CYS O O 23.235 12.525 -1.074 1.00 . B B . 47 CYS O 1 1
6 18575 2 2 47 CYS SG S 22.737 8.630 1.375 1.00 . B B . 47 CYS SG 1 1
6 18576 2 2 48 PHE C C 23.846 12.565 -4.985 1.00 . B B . 48 PHE C 1 1
6 18577 2 2 48 PHE CA C 24.318 12.511 -3.541 1.00 . B B . 48 PHE CA 1 1
6 18578 2 2 48 PHE CB C 25.853 12.599 -3.485 1.00 . B B . 48 PHE CB 1 1
6 18579 2 2 48 PHE CD1 C 26.385 13.972 -1.443 1.00 . B B . 48 PHE CD1 1 1
6 18580 2 2 48 PHE CD2 C 26.989 11.665 -1.451 1.00 . B B . 48 PHE CD2 1 1
6 18581 2 2 48 PHE CE1 C 26.908 14.104 -0.169 1.00 . B B . 48 PHE CE1 1 1
6 18582 2 2 48 PHE CE2 C 27.512 11.792 -0.182 1.00 . B B . 48 PHE CE2 1 1
6 18583 2 2 48 PHE CG C 26.420 12.752 -2.098 1.00 . B B . 48 PHE CG 1 1
6 18584 2 2 48 PHE CZ C 27.458 13.056 0.461 1.00 . B B . 48 PHE CZ 1 1
6 18585 2 2 48 PHE H H 23.860 10.453 -3.281 1.00 . B B . 48 PHE H 1 1
6 18586 2 2 48 PHE HA H 23.914 13.370 -3.022 1.00 . B B . 48 PHE HA 1 1
6 18587 2 2 48 PHE HB2 H 26.274 11.716 -3.939 1.00 . B B . 48 PHE HB2 1 1
6 18588 2 2 48 PHE HB3 H 26.161 13.457 -4.065 1.00 . B B . 48 PHE HB3 1 1
6 18589 2 2 48 PHE HD1 H 25.944 14.827 -1.935 1.00 . B B . 48 PHE HD1 1 1
6 18590 2 2 48 PHE HD2 H 27.023 10.709 -1.953 1.00 . B B . 48 PHE HD2 1 1
6 18591 2 2 48 PHE HE1 H 26.880 15.057 0.337 1.00 . B B . 48 PHE HE1 1 1
6 18592 2 2 48 PHE HE2 H 27.952 10.936 0.309 1.00 . B B . 48 PHE HE2 1 1
6 18593 2 2 48 PHE HZ H 27.862 13.174 1.456 1.00 . B B . 48 PHE HZ 1 1
6 18594 2 2 48 PHE N N 23.810 11.330 -2.849 1.00 . B B . 48 PHE N 1 1
6 18595 2 2 48 PHE O O 24.438 13.267 -5.809 1.00 . B B . 48 PHE O 1 1
6 18596 2 2 49 ARG C C 20.873 11.116 -6.530 1.00 . B B . 49 ARG C 1 1
6 18597 2 2 49 ARG CA C 22.214 11.814 -6.633 1.00 . B B . 49 ARG CA 1 1
6 18598 2 2 49 ARG CB C 23.162 11.075 -7.590 1.00 . B B . 49 ARG CB 1 1
6 18599 2 2 49 ARG CD C 24.342 8.980 -8.209 1.00 . B B . 49 ARG CD 1 1
6 18600 2 2 49 ARG CG C 23.222 9.588 -7.404 1.00 . B B . 49 ARG CG 1 1
6 18601 2 2 49 ARG CZ C 24.968 8.737 -10.606 1.00 . B B . 49 ARG CZ 1 1
6 18602 2 2 49 ARG H H 22.266 11.346 -4.616 1.00 . B B . 49 ARG H 1 1
6 18603 2 2 49 ARG HA H 22.062 12.832 -6.962 1.00 . B B . 49 ARG HA 1 1
6 18604 2 2 49 ARG HB2 H 22.877 11.275 -8.611 1.00 . B B . 49 ARG HB2 1 1
6 18605 2 2 49 ARG HB3 H 24.156 11.461 -7.421 1.00 . B B . 49 ARG HB3 1 1
6 18606 2 2 49 ARG HD2 H 25.277 9.317 -7.792 1.00 . B B . 49 ARG HD2 1 1
6 18607 2 2 49 ARG HD3 H 24.262 7.907 -8.124 1.00 . B B . 49 ARG HD3 1 1
6 18608 2 2 49 ARG HE H 23.766 10.147 -9.853 1.00 . B B . 49 ARG HE 1 1
6 18609 2 2 49 ARG HG2 H 23.384 9.371 -6.359 1.00 . B B . 49 ARG HG2 1 1
6 18610 2 2 49 ARG HG3 H 22.285 9.155 -7.722 1.00 . B B . 49 ARG HG3 1 1
6 18611 2 2 49 ARG HH11 H 25.733 7.203 -9.455 1.00 . B B . 49 ARG HH11 1 1
6 18612 2 2 49 ARG HH12 H 26.213 7.161 -11.078 1.00 . B B . 49 ARG HH12 1 1
6 18613 2 2 49 ARG HH21 H 24.396 10.093 -11.964 1.00 . B B . 49 ARG HH21 1 1
6 18614 2 2 49 ARG HH22 H 25.362 8.853 -12.634 1.00 . B B . 49 ARG HH22 1 1
6 18615 2 2 49 ARG N N 22.772 11.850 -5.292 1.00 . B B . 49 ARG N 1 1
6 18616 2 2 49 ARG NE N 24.298 9.349 -9.625 1.00 . B B . 49 ARG NE 1 1
6 18617 2 2 49 ARG NH1 N 25.671 7.635 -10.369 1.00 . B B . 49 ARG NH1 1 1
6 18618 2 2 49 ARG NH2 N 24.926 9.248 -11.818 1.00 . B B . 49 ARG NH2 1 1
6 18619 2 2 49 ARG O O 20.535 10.607 -5.463 1.00 . B B . 49 ARG O 1 1
6 18620 2 2 50 SER C C 18.781 9.099 -8.069 1.00 . B B . 50 SER C 1 1
6 18621 2 2 50 SER CA C 18.808 10.524 -7.544 1.00 . B B . 50 SER CA 1 1
6 18622 2 2 50 SER CB C 17.832 11.413 -8.331 1.00 . B B . 50 SER CB 1 1
6 18623 2 2 50 SER H H 20.498 11.349 -8.469 1.00 . B B . 50 SER H 1 1
6 18624 2 2 50 SER HA H 18.503 10.517 -6.509 1.00 . B B . 50 SER HA 1 1
6 18625 2 2 50 SER HB2 H 17.919 12.433 -7.983 1.00 . B B . 50 SER HB2 1 1
6 18626 2 2 50 SER HB3 H 18.080 11.372 -9.382 1.00 . B B . 50 SER HB3 1 1
6 18627 2 2 50 SER HG H 16.025 11.697 -7.684 1.00 . B B . 50 SER HG 1 1
6 18628 2 2 50 SER N N 20.139 11.061 -7.597 1.00 . B B . 50 SER N 1 1
6 18629 2 2 50 SER O O 19.509 8.741 -9.011 1.00 . B B . 50 SER O 1 1
6 18630 2 2 50 SER OG O 16.481 10.984 -8.162 1.00 . B B . 50 SER OG 1 1
6 18631 2 2 51 CYS C C 16.347 6.542 -7.633 1.00 . B B . 51 CYS C 1 1
6 18632 2 2 51 CYS CA C 17.790 6.932 -7.841 1.00 . B B . 51 CYS CA 1 1
6 18633 2 2 51 CYS CB C 18.705 6.017 -7.018 1.00 . B B . 51 CYS CB 1 1
6 18634 2 2 51 CYS H H 17.412 8.610 -6.709 1.00 . B B . 51 CYS H 1 1
6 18635 2 2 51 CYS HA H 18.047 6.836 -8.886 1.00 . B B . 51 CYS HA 1 1
6 18636 2 2 51 CYS HB2 H 18.508 5.000 -7.322 1.00 . B B . 51 CYS HB2 1 1
6 18637 2 2 51 CYS HB3 H 19.738 6.260 -7.221 1.00 . B B . 51 CYS HB3 1 1
6 18638 2 2 51 CYS N N 17.960 8.293 -7.458 1.00 . B B . 51 CYS N 1 1
6 18639 2 2 51 CYS O O 15.635 7.143 -6.796 1.00 . B B . 51 CYS O 1 1
6 18640 2 2 51 CYS SG S 18.438 6.107 -5.213 1.00 . B B . 51 CYS SG 1 1
6 18641 2 2 52 ASP C C 14.686 3.528 -8.222 1.00 . B B . 52 ASP C 1 1
6 18642 2 2 52 ASP CA C 14.580 5.056 -8.284 1.00 . B B . 52 ASP CA 1 1
6 18643 2 2 52 ASP CB C 13.628 5.509 -9.432 1.00 . B B . 52 ASP CB 1 1
6 18644 2 2 52 ASP CG C 13.930 4.912 -10.798 1.00 . B B . 52 ASP CG 1 1
6 18645 2 2 52 ASP H H 16.477 5.299 -9.149 1.00 . B B . 52 ASP H 1 1
6 18646 2 2 52 ASP HA H 14.185 5.401 -7.338 1.00 . B B . 52 ASP HA 1 1
6 18647 2 2 52 ASP HB2 H 12.619 5.227 -9.173 1.00 . B B . 52 ASP HB2 1 1
6 18648 2 2 52 ASP HB3 H 13.672 6.585 -9.510 1.00 . B B . 52 ASP HB3 1 1
6 18649 2 2 52 ASP N N 15.897 5.617 -8.423 1.00 . B B . 52 ASP N 1 1
6 18650 2 2 52 ASP O O 15.793 2.980 -8.189 1.00 . B B . 52 ASP O 1 1
6 18651 2 2 52 ASP OD1 O 14.790 5.454 -11.524 1.00 . B B . 52 ASP OD1 1 1
6 18652 2 2 52 ASP OD2 O 13.355 3.863 -11.155 1.00 . B B . 52 ASP OD2 1 1
6 18653 2 2 53 LEU C C 14.342 0.511 -8.670 1.00 . B B . 53 LEU C 1 1
6 18654 2 2 53 LEU CA C 13.290 1.426 -8.049 1.00 . B B . 53 LEU CA 1 1
6 18655 2 2 53 LEU CB C 11.942 1.081 -8.685 1.00 . B B . 53 LEU CB 1 1
6 18656 2 2 53 LEU CD1 C 11.142 -0.702 -7.115 1.00 . B B . 53 LEU CD1 1 1
6 18657 2 2 53 LEU CD2 C 10.272 -0.580 -9.473 1.00 . B B . 53 LEU CD2 1 1
6 18658 2 2 53 LEU CG C 11.465 -0.357 -8.564 1.00 . B B . 53 LEU CG 1 1
6 18659 2 2 53 LEU H H 12.729 3.450 -8.331 1.00 . B B . 53 LEU H 1 1
6 18660 2 2 53 LEU HA H 13.198 1.211 -6.995 1.00 . B B . 53 LEU HA 1 1
6 18661 2 2 53 LEU HB2 H 11.187 1.714 -8.242 1.00 . B B . 53 LEU HB2 1 1
6 18662 2 2 53 LEU HB3 H 12.003 1.313 -9.739 1.00 . B B . 53 LEU HB3 1 1
6 18663 2 2 53 LEU HD11 H 12.042 -0.627 -6.524 1.00 . B B . 53 LEU HD11 1 1
6 18664 2 2 53 LEU HD12 H 10.743 -1.704 -7.048 1.00 . B B . 53 LEU HD12 1 1
6 18665 2 2 53 LEU HD13 H 10.418 0.007 -6.737 1.00 . B B . 53 LEU HD13 1 1
6 18666 2 2 53 LEU HD21 H 9.937 -1.604 -9.394 1.00 . B B . 53 LEU HD21 1 1
6 18667 2 2 53 LEU HD22 H 10.545 -0.372 -10.498 1.00 . B B . 53 LEU HD22 1 1
6 18668 2 2 53 LEU HD23 H 9.465 0.080 -9.189 1.00 . B B . 53 LEU HD23 1 1
6 18669 2 2 53 LEU HG H 12.261 -1.012 -8.886 1.00 . B B . 53 LEU HG 1 1
6 18670 2 2 53 LEU N N 13.529 2.885 -8.219 1.00 . B B . 53 LEU N 1 1
6 18671 2 2 53 LEU O O 14.728 -0.491 -8.055 1.00 . B B . 53 LEU O 1 1
6 18672 2 2 54 ALA C C 16.857 -0.474 -9.890 1.00 . B B . 54 ALA C 1 1
6 18673 2 2 54 ALA CA C 15.693 0.061 -10.674 1.00 . B B . 54 ALA CA 1 1
6 18674 2 2 54 ALA CB C 16.184 0.855 -11.864 1.00 . B B . 54 ALA CB 1 1
6 18675 2 2 54 ALA H H 14.577 1.780 -10.173 1.00 . B B . 54 ALA H 1 1
6 18676 2 2 54 ALA HA H 15.116 -0.770 -11.049 1.00 . B B . 54 ALA HA 1 1
6 18677 2 2 54 ALA HB1 H 16.797 1.676 -11.518 1.00 . B B . 54 ALA HB1 1 1
6 18678 2 2 54 ALA HB2 H 15.335 1.246 -12.404 1.00 . B B . 54 ALA HB2 1 1
6 18679 2 2 54 ALA HB3 H 16.766 0.215 -12.510 1.00 . B B . 54 ALA HB3 1 1
6 18680 2 2 54 ALA N N 14.812 0.883 -9.856 1.00 . B B . 54 ALA N 1 1
6 18681 2 2 54 ALA O O 16.975 -1.674 -9.716 1.00 . B B . 54 ALA O 1 1
6 18682 2 2 55 LEU C C 18.607 -0.695 -7.389 1.00 . B B . 55 LEU C 1 1
6 18683 2 2 55 LEU CA C 18.840 0.171 -8.614 1.00 . B B . 55 LEU CA 1 1
6 18684 2 2 55 LEU CB C 19.439 1.502 -8.170 1.00 . B B . 55 LEU CB 1 1
6 18685 2 2 55 LEU CD1 C 21.822 0.764 -8.060 1.00 . B B . 55 LEU CD1 1 1
6 18686 2 2 55 LEU CD2 C 21.060 2.814 -6.826 1.00 . B B . 55 LEU CD2 1 1
6 18687 2 2 55 LEU CG C 20.685 1.427 -7.306 1.00 . B B . 55 LEU CG 1 1
6 18688 2 2 55 LEU H H 17.338 1.363 -9.462 1.00 . B B . 55 LEU H 1 1
6 18689 2 2 55 LEU HA H 19.552 -0.304 -9.270 1.00 . B B . 55 LEU HA 1 1
6 18690 2 2 55 LEU HB2 H 19.685 2.077 -9.051 1.00 . B B . 55 LEU HB2 1 1
6 18691 2 2 55 LEU HB3 H 18.688 2.042 -7.613 1.00 . B B . 55 LEU HB3 1 1
6 18692 2 2 55 LEU HD11 H 21.509 -0.239 -8.317 1.00 . B B . 55 LEU HD11 1 1
6 18693 2 2 55 LEU HD12 H 22.704 0.727 -7.437 1.00 . B B . 55 LEU HD12 1 1
6 18694 2 2 55 LEU HD13 H 22.026 1.318 -8.964 1.00 . B B . 55 LEU HD13 1 1
6 18695 2 2 55 LEU HD21 H 21.958 2.775 -6.229 1.00 . B B . 55 LEU HD21 1 1
6 18696 2 2 55 LEU HD22 H 20.244 3.189 -6.223 1.00 . B B . 55 LEU HD22 1 1
6 18697 2 2 55 LEU HD23 H 21.202 3.462 -7.677 1.00 . B B . 55 LEU HD23 1 1
6 18698 2 2 55 LEU HG H 20.466 0.817 -6.441 1.00 . B B . 55 LEU HG 1 1
6 18699 2 2 55 LEU N N 17.623 0.436 -9.354 1.00 . B B . 55 LEU N 1 1
6 18700 2 2 55 LEU O O 19.383 -1.617 -7.097 1.00 . B B . 55 LEU O 1 1
6 18701 2 2 56 LEU C C 16.728 -2.461 -5.639 1.00 . B B . 56 LEU C 1 1
6 18702 2 2 56 LEU CA C 17.365 -1.113 -5.449 1.00 . B B . 56 LEU CA 1 1
6 18703 2 2 56 LEU CB C 16.683 -0.230 -4.409 1.00 . B B . 56 LEU CB 1 1
6 18704 2 2 56 LEU CD1 C 14.328 -0.809 -3.795 1.00 . B B . 56 LEU CD1 1 1
6 18705 2 2 56 LEU CD2 C 14.917 1.588 -4.310 1.00 . B B . 56 LEU CD2 1 1
6 18706 2 2 56 LEU CG C 15.205 0.118 -4.626 1.00 . B B . 56 LEU CG 1 1
6 18707 2 2 56 LEU H H 16.897 0.226 -7.002 1.00 . B B . 56 LEU H 1 1
6 18708 2 2 56 LEU HA H 18.365 -1.324 -5.110 1.00 . B B . 56 LEU HA 1 1
6 18709 2 2 56 LEU HB2 H 16.785 -0.713 -3.449 1.00 . B B . 56 LEU HB2 1 1
6 18710 2 2 56 LEU HB3 H 17.273 0.672 -4.408 1.00 . B B . 56 LEU HB3 1 1
6 18711 2 2 56 LEU HD11 H 13.283 -0.574 -3.927 1.00 . B B . 56 LEU HD11 1 1
6 18712 2 2 56 LEU HD12 H 14.608 -0.689 -2.758 1.00 . B B . 56 LEU HD12 1 1
6 18713 2 2 56 LEU HD13 H 14.518 -1.832 -4.087 1.00 . B B . 56 LEU HD13 1 1
6 18714 2 2 56 LEU HD21 H 15.168 1.806 -3.281 1.00 . B B . 56 LEU HD21 1 1
6 18715 2 2 56 LEU HD22 H 13.863 1.776 -4.462 1.00 . B B . 56 LEU HD22 1 1
6 18716 2 2 56 LEU HD23 H 15.483 2.229 -4.971 1.00 . B B . 56 LEU HD23 1 1
6 18717 2 2 56 LEU HG H 14.968 -0.067 -5.664 1.00 . B B . 56 LEU HG 1 1
6 18718 2 2 56 LEU N N 17.552 -0.427 -6.681 1.00 . B B . 56 LEU N 1 1
6 18719 2 2 56 LEU O O 16.867 -3.322 -4.797 1.00 . B B . 56 LEU O 1 1
6 18720 2 2 57 GLU C C 16.560 -4.816 -7.786 1.00 . B B . 57 GLU C 1 1
6 18721 2 2 57 GLU CA C 15.515 -3.957 -7.038 1.00 . B B . 57 GLU CA 1 1
6 18722 2 2 57 GLU CB C 14.174 -3.908 -7.777 1.00 . B B . 57 GLU CB 1 1
6 18723 2 2 57 GLU CD C 12.171 -5.254 -8.524 1.00 . B B . 57 GLU CD 1 1
6 18724 2 2 57 GLU CG C 13.531 -5.280 -7.905 1.00 . B B . 57 GLU CG 1 1
6 18725 2 2 57 GLU H H 15.829 -1.877 -7.318 1.00 . B B . 57 GLU H 1 1
6 18726 2 2 57 GLU HA H 15.367 -4.430 -6.077 1.00 . B B . 57 GLU HA 1 1
6 18727 2 2 57 GLU HB2 H 13.498 -3.261 -7.237 1.00 . B B . 57 GLU HB2 1 1
6 18728 2 2 57 GLU HB3 H 14.331 -3.512 -8.769 1.00 . B B . 57 GLU HB3 1 1
6 18729 2 2 57 GLU HG2 H 14.166 -5.905 -8.514 1.00 . B B . 57 GLU HG2 1 1
6 18730 2 2 57 GLU HG3 H 13.456 -5.713 -6.918 1.00 . B B . 57 GLU HG3 1 1
6 18731 2 2 57 GLU N N 16.034 -2.647 -6.742 1.00 . B B . 57 GLU N 1 1
6 18732 2 2 57 GLU O O 16.606 -6.035 -7.590 1.00 . B B . 57 GLU O 1 1
6 18733 2 2 57 GLU OE1 O 11.170 -5.080 -7.801 1.00 . B B . 57 GLU OE1 1 1
6 18734 2 2 57 GLU OE2 O 12.062 -5.348 -9.761 1.00 . B B . 57 GLU OE2 1 1
6 18735 2 2 58 THR C C 19.427 -5.517 -8.305 1.00 . B B . 58 THR C 1 1
6 18736 2 2 58 THR CA C 18.473 -4.915 -9.324 1.00 . B B . 58 THR CA 1 1
6 18737 2 2 58 THR CB C 19.251 -4.027 -10.333 1.00 . B B . 58 THR CB 1 1
6 18738 2 2 58 THR CG2 C 18.450 -3.767 -11.607 1.00 . B B . 58 THR CG2 1 1
6 18739 2 2 58 THR H H 17.335 -3.232 -8.862 1.00 . B B . 58 THR H 1 1
6 18740 2 2 58 THR HA H 18.011 -5.734 -9.854 1.00 . B B . 58 THR HA 1 1
6 18741 2 2 58 THR HB H 20.166 -4.543 -10.589 1.00 . B B . 58 THR HB 1 1
6 18742 2 2 58 THR HG1 H 20.536 -2.604 -9.862 1.00 . B B . 58 THR HG1 1 1
6 18743 2 2 58 THR HG21 H 17.516 -3.287 -11.353 1.00 . B B . 58 THR HG21 1 1
6 18744 2 2 58 THR HG22 H 18.258 -4.690 -12.134 1.00 . B B . 58 THR HG22 1 1
6 18745 2 2 58 THR HG23 H 19.019 -3.105 -12.247 1.00 . B B . 58 THR HG23 1 1
6 18746 2 2 58 THR N N 17.405 -4.189 -8.643 1.00 . B B . 58 THR N 1 1
6 18747 2 2 58 THR O O 19.822 -6.689 -8.427 1.00 . B B . 58 THR O 1 1
6 18748 2 2 58 THR OG1 O 19.596 -2.787 -9.721 1.00 . B B . 58 THR OG1 1 1
6 18749 2 2 59 TYR C C 19.658 -5.985 -5.255 1.00 . B B . 59 TYR C 1 1
6 18750 2 2 59 TYR CA C 20.563 -5.282 -6.221 1.00 . B B . 59 TYR CA 1 1
6 18751 2 2 59 TYR CB C 21.458 -4.244 -5.531 1.00 . B B . 59 TYR CB 1 1
6 18752 2 2 59 TYR CD1 C 23.834 -5.072 -5.772 1.00 . B B . 59 TYR CD1 1 1
6 18753 2 2 59 TYR CD2 C 23.149 -3.191 -7.065 1.00 . B B . 59 TYR CD2 1 1
6 18754 2 2 59 TYR CE1 C 25.093 -4.984 -6.320 1.00 . B B . 59 TYR CE1 1 1
6 18755 2 2 59 TYR CE2 C 24.410 -3.093 -7.616 1.00 . B B . 59 TYR CE2 1 1
6 18756 2 2 59 TYR CG C 22.841 -4.179 -6.132 1.00 . B B . 59 TYR CG 1 1
6 18757 2 2 59 TYR CZ C 25.387 -4.124 -7.239 1.00 . B B . 59 TYR CZ 1 1
6 18758 2 2 59 TYR H H 19.510 -3.790 -7.267 1.00 . B B . 59 TYR H 1 1
6 18759 2 2 59 TYR HA H 21.190 -6.038 -6.670 1.00 . B B . 59 TYR HA 1 1
6 18760 2 2 59 TYR HB2 H 21.004 -3.267 -5.628 1.00 . B B . 59 TYR HB2 1 1
6 18761 2 2 59 TYR HB3 H 21.555 -4.489 -4.484 1.00 . B B . 59 TYR HB3 1 1
6 18762 2 2 59 TYR HD1 H 23.620 -5.852 -5.059 1.00 . B B . 59 TYR HD1 1 1
6 18763 2 2 59 TYR HD2 H 22.383 -2.487 -7.355 1.00 . B B . 59 TYR HD2 1 1
6 18764 2 2 59 TYR HE1 H 25.853 -5.693 -6.023 1.00 . B B . 59 TYR HE1 1 1
6 18765 2 2 59 TYR HE2 H 24.618 -2.318 -8.339 1.00 . B B . 59 TYR HE2 1 1
6 18766 2 2 59 TYR HH H 26.895 -4.796 -8.071 1.00 . B B . 59 TYR HH 1 1
6 18767 2 2 59 TYR N N 19.788 -4.735 -7.289 1.00 . B B . 59 TYR N 1 1
6 18768 2 2 59 TYR O O 19.463 -7.181 -5.401 1.00 . B B . 59 TYR O 1 1
6 18769 2 2 59 TYR OH O 26.655 -3.908 -7.771 1.00 . B B . 59 TYR OH 1 1
6 18770 2 2 60 CYS C C 18.861 -6.792 -2.416 1.00 . B B . 60 CYS C 1 1
6 18771 2 2 60 CYS CA C 18.131 -5.780 -3.322 1.00 . B B . 60 CYS CA 1 1
6 18772 2 2 60 CYS CB C 16.855 -6.393 -3.962 1.00 . B B . 60 CYS CB 1 1
6 18773 2 2 60 CYS H H 19.125 -4.263 -4.396 1.00 . B B . 60 CYS H 1 1
6 18774 2 2 60 CYS HA H 17.839 -4.945 -2.702 1.00 . B B . 60 CYS HA 1 1
6 18775 2 2 60 CYS HB2 H 16.315 -5.614 -4.481 1.00 . B B . 60 CYS HB2 1 1
6 18776 2 2 60 CYS HB3 H 17.157 -7.141 -4.681 1.00 . B B . 60 CYS HB3 1 1
6 18777 2 2 60 CYS N N 19.025 -5.235 -4.359 1.00 . B B . 60 CYS N 1 1
6 18778 2 2 60 CYS O O 19.305 -6.457 -1.310 1.00 . B B . 60 CYS O 1 1
6 18779 2 2 60 CYS SG S 15.688 -7.178 -2.794 1.00 . B B . 60 CYS SG 1 1
6 18780 2 2 61 ALA C C 20.035 -10.058 -3.358 1.00 . B B . 61 ALA C 1 1
6 18781 2 2 61 ALA CA C 19.653 -9.081 -2.281 1.00 . B B . 61 ALA CA 1 1
6 18782 2 2 61 ALA CB C 18.665 -9.728 -1.351 1.00 . B B . 61 ALA CB 1 1
6 18783 2 2 61 ALA H H 18.767 -8.121 -3.867 1.00 . B B . 61 ALA H 1 1
6 18784 2 2 61 ALA HA H 20.520 -8.752 -1.730 1.00 . B B . 61 ALA HA 1 1
6 18785 2 2 61 ALA HB1 H 18.362 -9.023 -0.591 1.00 . B B . 61 ALA HB1 1 1
6 18786 2 2 61 ALA HB2 H 19.115 -10.595 -0.891 1.00 . B B . 61 ALA HB2 1 1
6 18787 2 2 61 ALA HB3 H 17.796 -10.038 -1.913 1.00 . B B . 61 ALA HB3 1 1
6 18788 2 2 61 ALA N N 19.040 -7.979 -2.933 1.00 . B B . 61 ALA N 1 1
6 18789 2 2 61 ALA O O 19.622 -9.908 -4.517 1.00 . B B . 61 ALA O 1 1
6 18790 2 2 62 THR C C 20.315 -13.243 -3.795 1.00 . B B . 62 THR C 1 1
6 18791 2 2 62 THR CA C 21.174 -12.005 -3.960 1.00 . B B . 62 THR CA 1 1
6 18792 2 2 62 THR CB C 22.631 -12.347 -3.771 1.00 . B B . 62 THR CB 1 1
6 18793 2 2 62 THR CG2 C 23.507 -11.235 -4.313 1.00 . B B . 62 THR CG2 1 1
6 18794 2 2 62 THR H H 21.148 -11.138 -2.117 1.00 . B B . 62 THR H 1 1
6 18795 2 2 62 THR HA H 21.042 -11.602 -4.952 1.00 . B B . 62 THR HA 1 1
6 18796 2 2 62 THR HB H 22.810 -13.252 -4.331 1.00 . B B . 62 THR HB 1 1
6 18797 2 2 62 THR HG1 H 23.845 -12.495 -2.227 1.00 . B B . 62 THR HG1 1 1
6 18798 2 2 62 THR HG21 H 24.547 -11.496 -4.179 1.00 . B B . 62 THR HG21 1 1
6 18799 2 2 62 THR HG22 H 23.285 -10.318 -3.789 1.00 . B B . 62 THR HG22 1 1
6 18800 2 2 62 THR HG23 H 23.292 -11.114 -5.365 1.00 . B B . 62 THR HG23 1 1
6 18801 2 2 62 THR N N 20.794 -11.026 -3.023 1.00 . B B . 62 THR N 1 1
6 18802 2 2 62 THR O O 20.003 -13.652 -2.673 1.00 . B B . 62 THR O 1 1
6 18803 2 2 62 THR OG1 O 22.884 -12.533 -2.365 1.00 . B B . 62 THR OG1 1 1
6 18804 2 2 63 PRO C C 19.901 -16.288 -4.614 1.00 . B B . 63 PRO C 1 1
6 18805 2 2 63 PRO CA C 19.056 -15.048 -4.911 1.00 . B B . 63 PRO CA 1 1
6 18806 2 2 63 PRO CB C 18.478 -15.088 -6.320 1.00 . B B . 63 PRO CB 1 1
6 18807 2 2 63 PRO CD C 20.105 -13.316 -6.293 1.00 . B B . 63 PRO CD 1 1
6 18808 2 2 63 PRO CG C 19.441 -14.336 -7.174 1.00 . B B . 63 PRO CG 1 1
6 18809 2 2 63 PRO HA H 18.265 -14.984 -4.177 1.00 . B B . 63 PRO HA 1 1
6 18810 2 2 63 PRO HB2 H 18.348 -16.107 -6.654 1.00 . B B . 63 PRO HB2 1 1
6 18811 2 2 63 PRO HB3 H 17.532 -14.576 -6.289 1.00 . B B . 63 PRO HB3 1 1
6 18812 2 2 63 PRO HD2 H 21.152 -13.274 -6.540 1.00 . B B . 63 PRO HD2 1 1
6 18813 2 2 63 PRO HD3 H 19.705 -12.320 -6.408 1.00 . B B . 63 PRO HD3 1 1
6 18814 2 2 63 PRO HG2 H 20.179 -15.013 -7.576 1.00 . B B . 63 PRO HG2 1 1
6 18815 2 2 63 PRO HG3 H 18.908 -13.846 -7.976 1.00 . B B . 63 PRO HG3 1 1
6 18816 2 2 63 PRO N N 19.874 -13.828 -4.917 1.00 . B B . 63 PRO N 1 1
6 18817 2 2 63 PRO O O 19.392 -17.369 -4.346 1.00 . B B . 63 PRO O 1 1
6 18818 2 2 64 ALA C C 23.216 -16.297 -3.569 1.00 . B B . 64 ALA C 1 1
6 18819 2 2 64 ALA CA C 22.173 -17.050 -4.346 1.00 . B B . 64 ALA CA 1 1
6 18820 2 2 64 ALA CB C 22.766 -17.676 -5.595 1.00 . B B . 64 ALA CB 1 1
6 18821 2 2 64 ALA H H 21.481 -15.204 -4.949 1.00 . B B . 64 ALA H 1 1
6 18822 2 2 64 ALA HA H 21.730 -17.811 -3.719 1.00 . B B . 64 ALA HA 1 1
6 18823 2 2 64 ALA HB1 H 23.554 -18.359 -5.316 1.00 . B B . 64 ALA HB1 1 1
6 18824 2 2 64 ALA HB2 H 23.169 -16.899 -6.228 1.00 . B B . 64 ALA HB2 1 1
6 18825 2 2 64 ALA HB3 H 21.996 -18.213 -6.129 1.00 . B B . 64 ALA HB3 1 1
6 18826 2 2 64 ALA N N 21.180 -16.091 -4.676 1.00 . B B . 64 ALA N 1 1
6 18827 2 2 64 ALA O O 24.046 -15.571 -4.148 1.00 . B B . 64 ALA O 1 1
6 18828 2 2 65 LYS C C 25.412 -16.113 -1.511 1.00 . B B . 65 LYS C 1 1
6 18829 2 2 65 LYS CA C 23.954 -15.668 -1.347 1.00 . B B . 65 LYS CA 1 1
6 18830 2 2 65 LYS CB C 23.477 -15.946 0.084 1.00 . B B . 65 LYS CB 1 1
6 18831 2 2 65 LYS CD C 23.568 -15.427 2.540 1.00 . B B . 65 LYS CD 1 1
6 18832 2 2 65 LYS CE C 22.049 -15.605 2.649 1.00 . B B . 65 LYS CE 1 1
6 18833 2 2 65 LYS CG C 24.011 -14.998 1.143 1.00 . B B . 65 LYS CG 1 1
6 18834 2 2 65 LYS H H 22.417 -16.991 -1.918 1.00 . B B . 65 LYS H 1 1
6 18835 2 2 65 LYS HA H 23.851 -14.614 -1.557 1.00 . B B . 65 LYS HA 1 1
6 18836 2 2 65 LYS HB2 H 22.399 -15.888 0.131 1.00 . B B . 65 LYS HB2 1 1
6 18837 2 2 65 LYS HB3 H 23.780 -16.946 0.357 1.00 . B B . 65 LYS HB3 1 1
6 18838 2 2 65 LYS HD2 H 24.041 -16.369 2.780 1.00 . B B . 65 LYS HD2 1 1
6 18839 2 2 65 LYS HD3 H 23.887 -14.675 3.248 1.00 . B B . 65 LYS HD3 1 1
6 18840 2 2 65 LYS HE2 H 21.740 -16.358 1.942 1.00 . B B . 65 LYS HE2 1 1
6 18841 2 2 65 LYS HE3 H 21.817 -15.943 3.649 1.00 . B B . 65 LYS HE3 1 1
6 18842 2 2 65 LYS HG2 H 25.090 -14.993 1.099 1.00 . B B . 65 LYS HG2 1 1
6 18843 2 2 65 LYS HG3 H 23.634 -14.004 0.945 1.00 . B B . 65 LYS HG3 1 1
6 18844 2 2 65 LYS HZ1 H 21.483 -14.026 1.408 1.00 . B B . 65 LYS HZ1 1 1
6 18845 2 2 65 LYS HZ2 H 21.585 -13.616 3.035 1.00 . B B . 65 LYS HZ2 1 1
6 18846 2 2 65 LYS HZ3 H 20.270 -14.554 2.459 1.00 . B B . 65 LYS HZ3 1 1
6 18847 2 2 65 LYS N N 23.107 -16.393 -2.273 1.00 . B B . 65 LYS N 1 1
6 18848 2 2 65 LYS NZ N 21.294 -14.365 2.369 1.00 . B B . 65 LYS NZ 1 1
6 18849 2 2 65 LYS O O 25.687 -17.255 -1.900 1.00 . B B . 65 LYS O 1 1
6 18850 2 2 66 SER C C 28.225 -15.587 0.094 1.00 . B B . 66 SER C 1 1
6 18851 2 2 66 SER CA C 27.713 -15.501 -1.339 1.00 . B B . 66 SER CA 1 1
6 18852 2 2 66 SER CB C 28.407 -14.355 -2.104 1.00 . B B . 66 SER CB 1 1
6 18853 2 2 66 SER H H 26.043 -14.310 -1.004 1.00 . B B . 66 SER H 1 1
6 18854 2 2 66 SER HA H 27.864 -16.437 -1.856 1.00 . B B . 66 SER HA 1 1
6 18855 2 2 66 SER HB2 H 27.808 -14.083 -2.962 1.00 . B B . 66 SER HB2 1 1
6 18856 2 2 66 SER HB3 H 28.497 -13.497 -1.453 1.00 . B B . 66 SER HB3 1 1
6 18857 2 2 66 SER HG H 30.313 -14.878 -1.840 1.00 . B B . 66 SER HG 1 1
6 18858 2 2 66 SER N N 26.315 -15.218 -1.261 1.00 . B B . 66 SER N 1 1
6 18859 2 2 66 SER O O 27.638 -14.974 1.004 1.00 . B B . 66 SER O 1 1
6 18860 2 2 66 SER OG O 29.710 -14.700 -2.579 1.00 . B B . 66 SER OG 1 1
6 18861 2 2 67 GLU C C 30.932 -15.440 1.799 1.00 . B B . 67 GLU C 1 1
6 18862 2 2 67 GLU CA C 29.811 -16.474 1.633 1.00 . B B . 67 GLU CA 1 1
6 18863 2 2 67 GLU CB C 30.260 -17.931 1.974 1.00 . B B . 67 GLU CB 1 1
6 18864 2 2 67 GLU CD C 30.677 -18.979 -0.332 1.00 . B B . 67 GLU CD 1 1
6 18865 2 2 67 GLU CG C 31.255 -18.616 1.012 1.00 . B B . 67 GLU CG 1 1
6 18866 2 2 67 GLU H H 29.633 -16.902 -0.406 1.00 . B B . 67 GLU H 1 1
6 18867 2 2 67 GLU HA H 29.024 -16.182 2.314 1.00 . B B . 67 GLU HA 1 1
6 18868 2 2 67 GLU HB2 H 30.723 -17.919 2.950 1.00 . B B . 67 GLU HB2 1 1
6 18869 2 2 67 GLU HB3 H 29.374 -18.545 2.033 1.00 . B B . 67 GLU HB3 1 1
6 18870 2 2 67 GLU HG2 H 32.086 -17.947 0.846 1.00 . B B . 67 GLU HG2 1 1
6 18871 2 2 67 GLU HG3 H 31.619 -19.515 1.487 1.00 . B B . 67 GLU HG3 1 1
6 18872 2 2 67 GLU N N 29.237 -16.369 0.321 1.00 . B B . 67 GLU N 1 1
6 18873 2 2 67 GLU O O 32.083 -15.705 1.403 1.00 . B B . 67 GLU O 1 1
6 18874 2 2 67 GLU OXT O 30.647 -14.315 2.244 1.00 . B B . 67 GLU OXT 1 1
6 18875 2 2 67 GLU OE1 O 30.726 -18.154 -1.255 1.00 . B B . 67 GLU OE1 1 1
6 18876 2 2 67 GLU OE2 O 30.150 -20.100 -0.491 1.00 . B B . 67 GLU OE2 1 1
7 18877 1 1 1 MET C C -21.174 12.802 -8.782 1.00 . A A . 1508 MET C 1 1
7 18878 1 1 1 MET CA C -21.260 13.571 -10.085 1.00 . A A . 1508 MET CA 1 1
7 18879 1 1 1 MET CB C -21.655 12.644 -11.277 1.00 . A A . 1508 MET CB 1 1
7 18880 1 1 1 MET CE C -22.574 9.716 -12.354 1.00 . A A . 1508 MET CE 1 1
7 18881 1 1 1 MET CG C -20.618 11.588 -11.671 1.00 . A A . 1508 MET CG 1 1
7 18882 1 1 1 MET H1 H -19.798 14.940 -9.558 1.00 . A A . 1508 MET H1 1 1
7 18883 1 1 1 MET H2 H -19.985 14.766 -11.248 1.00 . A A . 1508 MET H2 1 1
7 18884 1 1 1 MET H3 H -19.208 13.593 -10.348 1.00 . A A . 1508 MET H3 1 1
7 18885 1 1 1 MET HA H -22.019 14.329 -9.959 1.00 . A A . 1508 MET HA 1 1
7 18886 1 1 1 MET HB2 H -22.566 12.125 -11.020 1.00 . A A . 1508 MET HB2 1 1
7 18887 1 1 1 MET HB3 H -21.848 13.264 -12.141 1.00 . A A . 1508 MET HB3 1 1
7 18888 1 1 1 MET HE1 H -22.273 9.158 -11.480 1.00 . A A . 1508 MET HE1 1 1
7 18889 1 1 1 MET HE2 H -22.996 9.042 -13.085 1.00 . A A . 1508 MET HE2 1 1
7 18890 1 1 1 MET HE3 H -23.311 10.455 -12.076 1.00 . A A . 1508 MET HE3 1 1
7 18891 1 1 1 MET HG2 H -19.705 12.093 -11.952 1.00 . A A . 1508 MET HG2 1 1
7 18892 1 1 1 MET HG3 H -20.424 10.961 -10.813 1.00 . A A . 1508 MET HG3 1 1
7 18893 1 1 1 MET N N -20.004 14.271 -10.331 1.00 . A A . 1508 MET N 1 1
7 18894 1 1 1 MET O O -20.431 11.820 -8.671 1.00 . A A . 1508 MET O 1 1
7 18895 1 1 1 MET SD S -21.142 10.540 -13.059 1.00 . A A . 1508 MET SD 1 1
7 18896 1 1 2 LYS C C -22.803 11.406 -6.407 1.00 . A A . 1509 LYS C 1 1
7 18897 1 1 2 LYS CA C -21.895 12.629 -6.473 1.00 . A A . 1509 LYS CA 1 1
7 18898 1 1 2 LYS CB C -22.249 13.615 -5.358 1.00 . A A . 1509 LYS CB 1 1
7 18899 1 1 2 LYS CD C -21.666 15.625 -4.002 1.00 . A A . 1509 LYS CD 1 1
7 18900 1 1 2 LYS CE C -20.740 16.816 -3.837 1.00 . A A . 1509 LYS CE 1 1
7 18901 1 1 2 LYS CG C -21.300 14.786 -5.215 1.00 . A A . 1509 LYS CG 1 1
7 18902 1 1 2 LYS H H -22.521 14.012 -7.944 1.00 . A A . 1509 LYS H 1 1
7 18903 1 1 2 LYS HA H -20.882 12.287 -6.315 1.00 . A A . 1509 LYS HA 1 1
7 18904 1 1 2 LYS HB2 H -23.235 14.010 -5.552 1.00 . A A . 1509 LYS HB2 1 1
7 18905 1 1 2 LYS HB3 H -22.272 13.078 -4.420 1.00 . A A . 1509 LYS HB3 1 1
7 18906 1 1 2 LYS HD2 H -22.677 15.988 -4.120 1.00 . A A . 1509 LYS HD2 1 1
7 18907 1 1 2 LYS HD3 H -21.606 15.006 -3.118 1.00 . A A . 1509 LYS HD3 1 1
7 18908 1 1 2 LYS HE2 H -20.957 17.297 -2.895 1.00 . A A . 1509 LYS HE2 1 1
7 18909 1 1 2 LYS HE3 H -19.720 16.460 -3.828 1.00 . A A . 1509 LYS HE3 1 1
7 18910 1 1 2 LYS HG2 H -20.295 14.411 -5.097 1.00 . A A . 1509 LYS HG2 1 1
7 18911 1 1 2 LYS HG3 H -21.361 15.400 -6.101 1.00 . A A . 1509 LYS HG3 1 1
7 18912 1 1 2 LYS HZ1 H -20.765 17.394 -5.873 1.00 . A A . 1509 LYS HZ1 1 1
7 18913 1 1 2 LYS HZ2 H -20.204 18.575 -4.810 1.00 . A A . 1509 LYS HZ2 1 1
7 18914 1 1 2 LYS HZ3 H -21.847 18.237 -4.872 1.00 . A A . 1509 LYS HZ3 1 1
7 18915 1 1 2 LYS N N -21.918 13.252 -7.785 1.00 . A A . 1509 LYS N 1 1
7 18916 1 1 2 LYS NZ N -20.899 17.805 -4.921 1.00 . A A . 1509 LYS NZ 1 1
7 18917 1 1 2 LYS O O -23.824 11.397 -5.716 1.00 . A A . 1509 LYS O 1 1
7 18918 1 1 3 SER C C -22.367 8.201 -6.194 1.00 . A A . 1510 SER C 1 1
7 18919 1 1 3 SER CA C -23.153 9.144 -7.091 1.00 . A A . 1510 SER CA 1 1
7 18920 1 1 3 SER CB C -23.310 8.569 -8.491 1.00 . A A . 1510 SER CB 1 1
7 18921 1 1 3 SER H H -21.694 10.530 -7.763 1.00 . A A . 1510 SER H 1 1
7 18922 1 1 3 SER HA H -24.125 9.320 -6.656 1.00 . A A . 1510 SER HA 1 1
7 18923 1 1 3 SER HB2 H -22.335 8.342 -8.896 1.00 . A A . 1510 SER HB2 1 1
7 18924 1 1 3 SER HB3 H -23.905 7.668 -8.447 1.00 . A A . 1510 SER HB3 1 1
7 18925 1 1 3 SER HG H -23.919 10.399 -8.956 1.00 . A A . 1510 SER HG 1 1
7 18926 1 1 3 SER N N -22.452 10.400 -7.151 1.00 . A A . 1510 SER N 1 1
7 18927 1 1 3 SER O O -22.918 7.315 -5.550 1.00 . A A . 1510 SER O 1 1
7 18928 1 1 3 SER OG O -23.959 9.508 -9.342 1.00 . A A . 1510 SER OG 1 1
7 18929 1 1 4 ASN C C -20.100 8.264 -3.900 1.00 . A A . 1511 ASN C 1 1
7 18930 1 1 4 ASN CA C -20.160 7.672 -5.302 1.00 . A A . 1511 ASN CA 1 1
7 18931 1 1 4 ASN CB C -18.744 7.618 -5.928 1.00 . A A . 1511 ASN CB 1 1
7 18932 1 1 4 ASN CG C -18.683 6.840 -7.223 1.00 . A A . 1511 ASN CG 1 1
7 18933 1 1 4 ASN H H -20.697 9.181 -6.669 1.00 . A A . 1511 ASN H 1 1
7 18934 1 1 4 ASN HA H -20.551 6.668 -5.238 1.00 . A A . 1511 ASN HA 1 1
7 18935 1 1 4 ASN HB2 H -18.342 8.602 -6.114 1.00 . A A . 1511 ASN HB2 1 1
7 18936 1 1 4 ASN HB3 H -18.109 7.100 -5.225 1.00 . A A . 1511 ASN HB3 1 1
7 18937 1 1 4 ASN HD21 H -20.008 5.615 -6.528 1.00 . A A . 1511 ASN HD21 1 1
7 18938 1 1 4 ASN HD22 H -19.482 5.236 -8.119 1.00 . A A . 1511 ASN HD22 1 1
7 18939 1 1 4 ASN N N -21.065 8.446 -6.135 1.00 . A A . 1511 ASN N 1 1
7 18940 1 1 4 ASN ND2 N -19.456 5.801 -7.315 1.00 . A A . 1511 ASN ND2 1 1
7 18941 1 1 4 ASN O O -19.657 7.628 -2.940 1.00 . A A . 1511 ASN O 1 1
7 18942 1 1 4 ASN OD1 O -17.893 7.159 -8.117 1.00 . A A . 1511 ASN OD1 1 1
7 18943 1 1 5 GLU C C -22.013 10.407 -2.206 1.00 . A A . 1512 GLU C 1 1
7 18944 1 1 5 GLU CA C -20.583 10.141 -2.534 1.00 . A A . 1512 GLU CA 1 1
7 18945 1 1 5 GLU CB C -19.774 11.418 -2.599 1.00 . A A . 1512 GLU CB 1 1
7 18946 1 1 5 GLU CD C -17.514 12.392 -3.123 1.00 . A A . 1512 GLU CD 1 1
7 18947 1 1 5 GLU CG C -18.316 11.154 -2.926 1.00 . A A . 1512 GLU CG 1 1
7 18948 1 1 5 GLU H H -20.949 9.952 -4.534 1.00 . A A . 1512 GLU H 1 1
7 18949 1 1 5 GLU HA H -20.150 9.472 -1.805 1.00 . A A . 1512 GLU HA 1 1
7 18950 1 1 5 GLU HB2 H -20.215 12.062 -3.342 1.00 . A A . 1512 GLU HB2 1 1
7 18951 1 1 5 GLU HB3 H -19.824 11.908 -1.638 1.00 . A A . 1512 GLU HB3 1 1
7 18952 1 1 5 GLU HG2 H -17.882 10.595 -2.111 1.00 . A A . 1512 GLU HG2 1 1
7 18953 1 1 5 GLU HG3 H -18.269 10.559 -3.826 1.00 . A A . 1512 GLU HG3 1 1
7 18954 1 1 5 GLU N N -20.558 9.475 -3.776 1.00 . A A . 1512 GLU N 1 1
7 18955 1 1 5 GLU O O -22.805 10.743 -3.090 1.00 . A A . 1512 GLU O 1 1
7 18956 1 1 5 GLU OE1 O -17.058 12.985 -2.127 1.00 . A A . 1512 GLU OE1 1 1
7 18957 1 1 5 GLU OE2 O -17.286 12.779 -4.298 1.00 . A A . 1512 GLU OE2 1 1
7 18958 1 1 6 HIS C C -23.820 10.732 0.892 1.00 . A A . 1513 HIS C 1 1
7 18959 1 1 6 HIS CA C -23.735 10.342 -0.570 1.00 . A A . 1513 HIS CA 1 1
7 18960 1 1 6 HIS CB C -24.428 8.983 -0.813 1.00 . A A . 1513 HIS CB 1 1
7 18961 1 1 6 HIS CD2 C -26.777 8.812 0.315 1.00 . A A . 1513 HIS CD2 1 1
7 18962 1 1 6 HIS CE1 C -27.988 9.085 -1.482 1.00 . A A . 1513 HIS CE1 1 1
7 18963 1 1 6 HIS CG C -25.930 8.995 -0.730 1.00 . A A . 1513 HIS CG 1 1
7 18964 1 1 6 HIS H H -21.615 10.124 -0.339 1.00 . A A . 1513 HIS H 1 1
7 18965 1 1 6 HIS HA H -24.224 11.093 -1.172 1.00 . A A . 1513 HIS HA 1 1
7 18966 1 1 6 HIS HB2 H -24.167 8.632 -1.800 1.00 . A A . 1513 HIS HB2 1 1
7 18967 1 1 6 HIS HB3 H -24.060 8.273 -0.086 1.00 . A A . 1513 HIS HB3 1 1
7 18968 1 1 6 HIS HD1 H -26.410 9.334 -2.756 1.00 . A A . 1513 HIS HD1 1 1
7 18969 1 1 6 HIS HD2 H -26.501 8.650 1.347 1.00 . A A . 1513 HIS HD2 1 1
7 18970 1 1 6 HIS HE1 H -28.833 9.179 -2.146 1.00 . A A . 1513 HIS HE1 1 1
7 18971 1 1 6 HIS HE2 H -28.895 8.717 0.301 1.00 . A A . 1513 HIS HE2 1 1
7 18972 1 1 6 HIS N N -22.352 10.254 -0.978 1.00 . A A . 1513 HIS N 1 1
7 18973 1 1 6 HIS ND1 N -26.728 9.165 -1.832 1.00 . A A . 1513 HIS ND1 1 1
7 18974 1 1 6 HIS NE2 N -28.049 8.872 -0.189 1.00 . A A . 1513 HIS NE2 1 1
7 18975 1 1 6 HIS O O -24.811 11.315 1.328 1.00 . A A . 1513 HIS O 1 1
7 18976 1 1 7 ASP C C -21.317 10.651 3.564 1.00 . A A . 1514 ASP C 1 1
7 18977 1 1 7 ASP CA C -22.734 10.737 3.071 1.00 . A A . 1514 ASP CA 1 1
7 18978 1 1 7 ASP CB C -23.634 9.797 3.881 1.00 . A A . 1514 ASP CB 1 1
7 18979 1 1 7 ASP CG C -23.620 10.115 5.359 1.00 . A A . 1514 ASP CG 1 1
7 18980 1 1 7 ASP H H -21.966 10.030 1.252 1.00 . A A . 1514 ASP H 1 1
7 18981 1 1 7 ASP HA H -23.075 11.754 3.197 1.00 . A A . 1514 ASP HA 1 1
7 18982 1 1 7 ASP HB2 H -24.652 9.868 3.526 1.00 . A A . 1514 ASP HB2 1 1
7 18983 1 1 7 ASP HB3 H -23.286 8.783 3.748 1.00 . A A . 1514 ASP HB3 1 1
7 18984 1 1 7 ASP N N -22.774 10.430 1.645 1.00 . A A . 1514 ASP N 1 1
7 18985 1 1 7 ASP O O -20.700 11.664 3.889 1.00 . A A . 1514 ASP O 1 1
7 18986 1 1 7 ASP OD1 O -24.269 11.099 5.772 1.00 . A A . 1514 ASP OD1 1 1
7 18987 1 1 7 ASP OD2 O -22.959 9.388 6.128 1.00 . A A . 1514 ASP OD2 1 1
7 18988 1 1 8 ASP C C -18.907 8.068 3.128 1.00 . A A . 1515 ASP C 1 1
7 18989 1 1 8 ASP CA C -19.417 9.211 3.982 1.00 . A A . 1515 ASP CA 1 1
7 18990 1 1 8 ASP CB C -19.334 8.854 5.476 1.00 . A A . 1515 ASP CB 1 1
7 18991 1 1 8 ASP CG C -17.931 8.932 6.036 1.00 . A A . 1515 ASP CG 1 1
7 18992 1 1 8 ASP H H -21.344 8.688 3.321 1.00 . A A . 1515 ASP H 1 1
7 18993 1 1 8 ASP HA H -18.840 10.100 3.775 1.00 . A A . 1515 ASP HA 1 1
7 18994 1 1 8 ASP HB2 H -19.957 9.536 6.035 1.00 . A A . 1515 ASP HB2 1 1
7 18995 1 1 8 ASP HB3 H -19.703 7.849 5.614 1.00 . A A . 1515 ASP HB3 1 1
7 18996 1 1 8 ASP N N -20.793 9.451 3.586 1.00 . A A . 1515 ASP N 1 1
7 18997 1 1 8 ASP O O -18.201 8.278 2.153 1.00 . A A . 1515 ASP O 1 1
7 18998 1 1 8 ASP OD1 O -17.540 10.016 6.523 1.00 . A A . 1515 ASP OD1 1 1
7 18999 1 1 8 ASP OD2 O -17.204 7.935 6.027 1.00 . A A . 1515 ASP OD2 1 1
7 19000 1 1 9 CYS C C -20.311 4.835 2.593 1.00 . A A . 1516 CYS C 1 1
7 19001 1 1 9 CYS CA C -19.087 5.699 2.661 1.00 . A A . 1516 CYS CA 1 1
7 19002 1 1 9 CYS CB C -17.943 4.891 3.211 1.00 . A A . 1516 CYS CB 1 1
7 19003 1 1 9 CYS H H -19.861 6.764 4.280 1.00 . A A . 1516 CYS H 1 1
7 19004 1 1 9 CYS HA H -18.817 6.045 1.673 1.00 . A A . 1516 CYS HA 1 1
7 19005 1 1 9 CYS HB2 H -17.984 4.914 4.291 1.00 . A A . 1516 CYS HB2 1 1
7 19006 1 1 9 CYS HB3 H -18.045 3.869 2.876 1.00 . A A . 1516 CYS HB3 1 1
7 19007 1 1 9 CYS N N -19.353 6.880 3.450 1.00 . A A . 1516 CYS N 1 1
7 19008 1 1 9 CYS O O -20.453 3.867 3.350 1.00 . A A . 1516 CYS O 1 1
7 19009 1 1 9 CYS SG S -16.316 5.473 2.724 1.00 . A A . 1516 CYS SG 1 1
7 19010 1 1 10 GLN C C -23.015 4.791 0.229 1.00 . A A . 1517 GLN C 1 1
7 19011 1 1 10 GLN CA C -22.412 4.443 1.567 1.00 . A A . 1517 GLN CA 1 1
7 19012 1 1 10 GLN CB C -23.385 4.714 2.747 1.00 . A A . 1517 GLN CB 1 1
7 19013 1 1 10 GLN CD C -24.875 6.347 4.004 1.00 . A A . 1517 GLN CD 1 1
7 19014 1 1 10 GLN CG C -23.852 6.154 2.892 1.00 . A A . 1517 GLN CG 1 1
7 19015 1 1 10 GLN H H -21.062 5.907 1.071 1.00 . A A . 1517 GLN H 1 1
7 19016 1 1 10 GLN HA H -22.150 3.394 1.551 1.00 . A A . 1517 GLN HA 1 1
7 19017 1 1 10 GLN HB2 H -24.245 4.073 2.663 1.00 . A A . 1517 GLN HB2 1 1
7 19018 1 1 10 GLN HB3 H -22.873 4.446 3.659 1.00 . A A . 1517 GLN HB3 1 1
7 19019 1 1 10 GLN HE21 H -24.102 4.857 5.122 1.00 . A A . 1517 GLN HE21 1 1
7 19020 1 1 10 GLN HE22 H -25.457 5.696 5.772 1.00 . A A . 1517 GLN HE22 1 1
7 19021 1 1 10 GLN HG2 H -22.995 6.775 3.107 1.00 . A A . 1517 GLN HG2 1 1
7 19022 1 1 10 GLN HG3 H -24.293 6.467 1.957 1.00 . A A . 1517 GLN HG3 1 1
7 19023 1 1 10 GLN N N -21.205 5.171 1.711 1.00 . A A . 1517 GLN N 1 1
7 19024 1 1 10 GLN NE2 N -24.798 5.558 5.051 1.00 . A A . 1517 GLN NE2 1 1
7 19025 1 1 10 GLN O O -23.116 5.968 -0.131 1.00 . A A . 1517 GLN O 1 1
7 19026 1 1 10 GLN OE1 O -25.732 7.226 3.912 1.00 . A A . 1517 GLN OE1 1 1
7 19027 1 1 11 VAL C C -25.172 3.222 -2.005 1.00 . A A . 1518 VAL C 1 1
7 19028 1 1 11 VAL CA C -23.891 3.983 -1.827 1.00 . A A . 1518 VAL CA 1 1
7 19029 1 1 11 VAL CB C -22.863 3.621 -2.939 1.00 . A A . 1518 VAL CB 1 1
7 19030 1 1 11 VAL CG1 C -21.822 4.715 -3.071 1.00 . A A . 1518 VAL CG1 1 1
7 19031 1 1 11 VAL CG2 C -22.159 2.296 -2.652 1.00 . A A . 1518 VAL CG2 1 1
7 19032 1 1 11 VAL H H -23.316 2.881 -0.160 1.00 . A A . 1518 VAL H 1 1
7 19033 1 1 11 VAL HA H -24.125 5.034 -1.917 1.00 . A A . 1518 VAL HA 1 1
7 19034 1 1 11 VAL HB H -23.403 3.529 -3.868 1.00 . A A . 1518 VAL HB 1 1
7 19035 1 1 11 VAL HG11 H -21.338 4.860 -2.116 1.00 . A A . 1518 VAL HG11 1 1
7 19036 1 1 11 VAL HG12 H -22.292 5.634 -3.387 1.00 . A A . 1518 VAL HG12 1 1
7 19037 1 1 11 VAL HG13 H -21.086 4.405 -3.797 1.00 . A A . 1518 VAL HG13 1 1
7 19038 1 1 11 VAL HG21 H -22.866 1.490 -2.549 1.00 . A A . 1518 VAL HG21 1 1
7 19039 1 1 11 VAL HG22 H -21.536 2.382 -1.767 1.00 . A A . 1518 VAL HG22 1 1
7 19040 1 1 11 VAL HG23 H -21.489 2.087 -3.476 1.00 . A A . 1518 VAL HG23 1 1
7 19041 1 1 11 VAL N N -23.370 3.798 -0.509 1.00 . A A . 1518 VAL N 1 1
7 19042 1 1 11 VAL O O -25.313 2.092 -1.541 1.00 . A A . 1518 VAL O 1 1
7 19043 1 1 12 THR C C -27.584 3.022 -4.306 1.00 . A A . 1519 THR C 1 1
7 19044 1 1 12 THR CA C -27.391 3.270 -2.836 1.00 . A A . 1519 THR CA 1 1
7 19045 1 1 12 THR CB C -28.484 4.225 -2.347 1.00 . A A . 1519 THR CB 1 1
7 19046 1 1 12 THR CG2 C -29.856 3.544 -2.371 1.00 . A A . 1519 THR CG2 1 1
7 19047 1 1 12 THR H H -25.930 4.752 -2.981 1.00 . A A . 1519 THR H 1 1
7 19048 1 1 12 THR HA H -27.468 2.346 -2.282 1.00 . A A . 1519 THR HA 1 1
7 19049 1 1 12 THR HB H -28.499 5.094 -2.988 1.00 . A A . 1519 THR HB 1 1
7 19050 1 1 12 THR HG1 H -27.230 4.385 -0.918 1.00 . A A . 1519 THR HG1 1 1
7 19051 1 1 12 THR HG21 H -30.078 3.248 -3.387 1.00 . A A . 1519 THR HG21 1 1
7 19052 1 1 12 THR HG22 H -30.621 4.220 -2.018 1.00 . A A . 1519 THR HG22 1 1
7 19053 1 1 12 THR HG23 H -29.836 2.661 -1.749 1.00 . A A . 1519 THR HG23 1 1
7 19054 1 1 12 THR N N -26.111 3.851 -2.619 1.00 . A A . 1519 THR N 1 1
7 19055 1 1 12 THR O O -27.294 3.897 -5.130 1.00 . A A . 1519 THR O 1 1
7 19056 1 1 12 THR OG1 O -28.158 4.626 -1.013 1.00 . A A . 1519 THR OG1 1 1
7 19057 1 1 13 ASN C C -29.787 1.950 -6.225 1.00 . A A . 1520 ASN C 1 1
7 19058 1 1 13 ASN CA C -28.361 1.530 -5.988 1.00 . A A . 1520 ASN CA 1 1
7 19059 1 1 13 ASN CB C -28.186 0.044 -6.264 1.00 . A A . 1520 ASN CB 1 1
7 19060 1 1 13 ASN CG C -28.632 -0.330 -7.652 1.00 . A A . 1520 ASN CG 1 1
7 19061 1 1 13 ASN H H -28.167 1.153 -3.949 1.00 . A A . 1520 ASN H 1 1
7 19062 1 1 13 ASN HA H -27.710 2.099 -6.635 1.00 . A A . 1520 ASN HA 1 1
7 19063 1 1 13 ASN HB2 H -27.148 -0.227 -6.158 1.00 . A A . 1520 ASN HB2 1 1
7 19064 1 1 13 ASN HB3 H -28.775 -0.520 -5.555 1.00 . A A . 1520 ASN HB3 1 1
7 19065 1 1 13 ASN HD21 H -26.959 0.364 -8.360 1.00 . A A . 1520 ASN HD21 1 1
7 19066 1 1 13 ASN HD22 H -28.017 -0.352 -9.533 1.00 . A A . 1520 ASN HD22 1 1
7 19067 1 1 13 ASN N N -28.033 1.842 -4.639 1.00 . A A . 1520 ASN N 1 1
7 19068 1 1 13 ASN ND2 N -27.804 -0.075 -8.611 1.00 . A A . 1520 ASN ND2 1 1
7 19069 1 1 13 ASN O O -30.706 1.340 -5.688 1.00 . A A . 1520 ASN O 1 1
7 19070 1 1 13 ASN OD1 O -29.760 -0.756 -7.853 1.00 . A A . 1520 ASN OD1 1 1
7 19071 1 1 14 PRO C C -32.257 2.637 -8.028 1.00 . A A . 1521 PRO C 1 1
7 19072 1 1 14 PRO CA C -31.336 3.569 -7.245 1.00 . A A . 1521 PRO CA 1 1
7 19073 1 1 14 PRO CB C -31.052 4.845 -8.041 1.00 . A A . 1521 PRO CB 1 1
7 19074 1 1 14 PRO CD C -28.966 3.712 -7.803 1.00 . A A . 1521 PRO CD 1 1
7 19075 1 1 14 PRO CG C -29.756 4.594 -8.720 1.00 . A A . 1521 PRO CG 1 1
7 19076 1 1 14 PRO HA H -31.809 3.825 -6.308 1.00 . A A . 1521 PRO HA 1 1
7 19077 1 1 14 PRO HB2 H -31.847 5.002 -8.756 1.00 . A A . 1521 PRO HB2 1 1
7 19078 1 1 14 PRO HB3 H -30.994 5.690 -7.371 1.00 . A A . 1521 PRO HB3 1 1
7 19079 1 1 14 PRO HD2 H -28.369 3.017 -8.374 1.00 . A A . 1521 PRO HD2 1 1
7 19080 1 1 14 PRO HD3 H -28.337 4.300 -7.150 1.00 . A A . 1521 PRO HD3 1 1
7 19081 1 1 14 PRO HG2 H -29.929 4.094 -9.661 1.00 . A A . 1521 PRO HG2 1 1
7 19082 1 1 14 PRO HG3 H -29.238 5.529 -8.880 1.00 . A A . 1521 PRO HG3 1 1
7 19083 1 1 14 PRO N N -30.004 2.998 -7.026 1.00 . A A . 1521 PRO N 1 1
7 19084 1 1 14 PRO O O -33.473 2.797 -8.016 1.00 . A A . 1521 PRO O 1 1
7 19085 1 1 15 SER C C -33.227 -0.247 -8.607 1.00 . A A . 1522 SER C 1 1
7 19086 1 1 15 SER CA C -32.396 0.709 -9.474 1.00 . A A . 1522 SER CA 1 1
7 19087 1 1 15 SER CB C -31.413 -0.050 -10.351 1.00 . A A . 1522 SER CB 1 1
7 19088 1 1 15 SER H H -30.695 1.540 -8.614 1.00 . A A . 1522 SER H 1 1
7 19089 1 1 15 SER HA H -33.064 1.266 -10.115 1.00 . A A . 1522 SER HA 1 1
7 19090 1 1 15 SER HB2 H -30.797 -0.679 -9.725 1.00 . A A . 1522 SER HB2 1 1
7 19091 1 1 15 SER HB3 H -31.946 -0.659 -11.065 1.00 . A A . 1522 SER HB3 1 1
7 19092 1 1 15 SER HG H -31.110 1.662 -11.234 1.00 . A A . 1522 SER HG 1 1
7 19093 1 1 15 SER N N -31.668 1.646 -8.671 1.00 . A A . 1522 SER N 1 1
7 19094 1 1 15 SER O O -34.311 -0.689 -9.022 1.00 . A A . 1522 SER O 1 1
7 19095 1 1 15 SER OG O -30.577 0.872 -11.046 1.00 . A A . 1522 SER OG 1 1
7 19096 1 1 16 THR C C -33.611 -0.913 -5.081 1.00 . A A . 1523 THR C 1 1
7 19097 1 1 16 THR CA C -33.498 -1.448 -6.542 1.00 . A A . 1523 THR CA 1 1
7 19098 1 1 16 THR CB C -32.947 -2.926 -6.630 1.00 . A A . 1523 THR CB 1 1
7 19099 1 1 16 THR CG2 C -31.460 -2.992 -6.323 1.00 . A A . 1523 THR CG2 1 1
7 19100 1 1 16 THR H H -31.856 -0.224 -7.135 1.00 . A A . 1523 THR H 1 1
7 19101 1 1 16 THR HA H -34.507 -1.440 -6.928 1.00 . A A . 1523 THR HA 1 1
7 19102 1 1 16 THR HB H -33.104 -3.283 -7.638 1.00 . A A . 1523 THR HB 1 1
7 19103 1 1 16 THR HG1 H -34.546 -3.926 -6.155 1.00 . A A . 1523 THR HG1 1 1
7 19104 1 1 16 THR HG21 H -31.281 -2.638 -5.322 1.00 . A A . 1523 THR HG21 1 1
7 19105 1 1 16 THR HG22 H -30.930 -2.366 -7.027 1.00 . A A . 1523 THR HG22 1 1
7 19106 1 1 16 THR HG23 H -31.113 -4.012 -6.416 1.00 . A A . 1523 THR HG23 1 1
7 19107 1 1 16 THR N N -32.742 -0.559 -7.407 1.00 . A A . 1523 THR N 1 1
7 19108 1 1 16 THR O O -34.299 -1.497 -4.244 1.00 . A A . 1523 THR O 1 1
7 19109 1 1 16 THR OG1 O -33.665 -3.810 -5.765 1.00 . A A . 1523 THR OG1 1 1
7 19110 1 1 17 GLY C C -32.209 0.137 -2.433 1.00 . A A . 1524 GLY C 1 1
7 19111 1 1 17 GLY CA C -33.043 0.831 -3.465 1.00 . A A . 1524 GLY CA 1 1
7 19112 1 1 17 GLY H H -32.386 0.647 -5.460 1.00 . A A . 1524 GLY H 1 1
7 19113 1 1 17 GLY HA2 H -32.664 1.842 -3.503 1.00 . A A . 1524 GLY HA2 1 1
7 19114 1 1 17 GLY HA3 H -34.067 0.848 -3.125 1.00 . A A . 1524 GLY HA3 1 1
7 19115 1 1 17 GLY N N -32.954 0.207 -4.793 1.00 . A A . 1524 GLY N 1 1
7 19116 1 1 17 GLY O O -32.434 0.293 -1.240 1.00 . A A . 1524 GLY O 1 1
7 19117 1 1 18 HIS C C -29.219 -0.381 -1.591 1.00 . A A . 1525 HIS C 1 1
7 19118 1 1 18 HIS CA C -30.366 -1.298 -1.974 1.00 . A A . 1525 HIS CA 1 1
7 19119 1 1 18 HIS CB C -29.886 -2.644 -2.545 1.00 . A A . 1525 HIS CB 1 1
7 19120 1 1 18 HIS CD2 C -29.118 -3.670 -0.271 1.00 . A A . 1525 HIS CD2 1 1
7 19121 1 1 18 HIS CE1 C -27.341 -4.703 -0.979 1.00 . A A . 1525 HIS CE1 1 1
7 19122 1 1 18 HIS CG C -29.014 -3.436 -1.607 1.00 . A A . 1525 HIS CG 1 1
7 19123 1 1 18 HIS H H -31.095 -0.651 -3.848 1.00 . A A . 1525 HIS H 1 1
7 19124 1 1 18 HIS HA H -30.948 -1.476 -1.080 1.00 . A A . 1525 HIS HA 1 1
7 19125 1 1 18 HIS HB2 H -30.754 -3.254 -2.741 1.00 . A A . 1525 HIS HB2 1 1
7 19126 1 1 18 HIS HB3 H -29.337 -2.477 -3.460 1.00 . A A . 1525 HIS HB3 1 1
7 19127 1 1 18 HIS HD1 H -27.606 -4.175 -2.963 1.00 . A A . 1525 HIS HD1 1 1
7 19128 1 1 18 HIS HD2 H -29.893 -3.298 0.385 1.00 . A A . 1525 HIS HD2 1 1
7 19129 1 1 18 HIS HE1 H -26.421 -5.270 -0.991 1.00 . A A . 1525 HIS HE1 1 1
7 19130 1 1 18 HIS HE2 H -28.128 -5.107 0.831 1.00 . A A . 1525 HIS HE2 1 1
7 19131 1 1 18 HIS N N -31.234 -0.606 -2.882 1.00 . A A . 1525 HIS N 1 1
7 19132 1 1 18 HIS ND1 N -27.897 -4.102 -2.019 1.00 . A A . 1525 HIS ND1 1 1
7 19133 1 1 18 HIS NE2 N -28.065 -4.460 0.086 1.00 . A A . 1525 HIS NE2 1 1
7 19134 1 1 18 HIS O O -28.442 0.072 -2.444 1.00 . A A . 1525 HIS O 1 1
7 19135 1 1 19 LEU C C -27.056 0.046 0.908 1.00 . A A . 1526 LEU C 1 1
7 19136 1 1 19 LEU CA C -28.238 0.812 0.261 1.00 . A A . 1526 LEU CA 1 1
7 19137 1 1 19 LEU CB C -29.074 1.671 1.269 1.00 . A A . 1526 LEU CB 1 1
7 19138 1 1 19 LEU CD1 C -27.952 1.864 3.560 1.00 . A A . 1526 LEU CD1 1 1
7 19139 1 1 19 LEU CD2 C -27.237 3.439 1.781 1.00 . A A . 1526 LEU CD2 1 1
7 19140 1 1 19 LEU CG C -28.402 2.619 2.324 1.00 . A A . 1526 LEU CG 1 1
7 19141 1 1 19 LEU H H -29.797 -0.559 0.270 1.00 . A A . 1526 LEU H 1 1
7 19142 1 1 19 LEU HA H -27.921 1.464 -0.539 1.00 . A A . 1526 LEU HA 1 1
7 19143 1 1 19 LEU HB2 H -29.782 2.249 0.690 1.00 . A A . 1526 LEU HB2 1 1
7 19144 1 1 19 LEU HB3 H -29.703 0.971 1.797 1.00 . A A . 1526 LEU HB3 1 1
7 19145 1 1 19 LEU HD11 H -27.257 1.092 3.272 1.00 . A A . 1526 LEU HD11 1 1
7 19146 1 1 19 LEU HD12 H -28.811 1.418 4.041 1.00 . A A . 1526 LEU HD12 1 1
7 19147 1 1 19 LEU HD13 H -27.470 2.549 4.243 1.00 . A A . 1526 LEU HD13 1 1
7 19148 1 1 19 LEU HD21 H -27.010 4.187 2.527 1.00 . A A . 1526 LEU HD21 1 1
7 19149 1 1 19 LEU HD22 H -27.446 3.933 0.842 1.00 . A A . 1526 LEU HD22 1 1
7 19150 1 1 19 LEU HD23 H -26.379 2.792 1.704 1.00 . A A . 1526 LEU HD23 1 1
7 19151 1 1 19 LEU HG H -29.173 3.301 2.634 1.00 . A A . 1526 LEU HG 1 1
7 19152 1 1 19 LEU N N -29.161 -0.104 -0.335 1.00 . A A . 1526 LEU N 1 1
7 19153 1 1 19 LEU O O -27.248 -0.747 1.831 1.00 . A A . 1526 LEU O 1 1
7 19154 1 1 20 PHE C C -24.003 0.623 1.868 1.00 . A A . 1527 PHE C 1 1
7 19155 1 1 20 PHE CA C -24.654 -0.353 0.921 1.00 . A A . 1527 PHE CA 1 1
7 19156 1 1 20 PHE CB C -23.614 -0.637 -0.169 1.00 . A A . 1527 PHE CB 1 1
7 19157 1 1 20 PHE CD1 C -23.735 -3.024 -0.881 1.00 . A A . 1527 PHE CD1 1 1
7 19158 1 1 20 PHE CD2 C -24.503 -1.338 -2.377 1.00 . A A . 1527 PHE CD2 1 1
7 19159 1 1 20 PHE CE1 C -24.083 -3.987 -1.784 1.00 . A A . 1527 PHE CE1 1 1
7 19160 1 1 20 PHE CE2 C -24.849 -2.301 -3.287 1.00 . A A . 1527 PHE CE2 1 1
7 19161 1 1 20 PHE CG C -23.941 -1.687 -1.165 1.00 . A A . 1527 PHE CG 1 1
7 19162 1 1 20 PHE CZ C -24.457 -3.639 -3.031 1.00 . A A . 1527 PHE CZ 1 1
7 19163 1 1 20 PHE H H -25.750 0.812 -0.417 1.00 . A A . 1527 PHE H 1 1
7 19164 1 1 20 PHE HA H -24.914 -1.278 1.413 1.00 . A A . 1527 PHE HA 1 1
7 19165 1 1 20 PHE HB2 H -23.445 0.272 -0.726 1.00 . A A . 1527 PHE HB2 1 1
7 19166 1 1 20 PHE HB3 H -22.686 -0.913 0.312 1.00 . A A . 1527 PHE HB3 1 1
7 19167 1 1 20 PHE HD1 H -23.301 -3.318 0.062 1.00 . A A . 1527 PHE HD1 1 1
7 19168 1 1 20 PHE HD2 H -24.665 -0.295 -2.606 1.00 . A A . 1527 PHE HD2 1 1
7 19169 1 1 20 PHE HE1 H -23.919 -5.029 -1.552 1.00 . A A . 1527 PHE HE1 1 1
7 19170 1 1 20 PHE HE2 H -25.284 -2.021 -4.235 1.00 . A A . 1527 PHE HE2 1 1
7 19171 1 1 20 PHE HZ H -24.660 -4.404 -3.766 1.00 . A A . 1527 PHE HZ 1 1
7 19172 1 1 20 PHE N N -25.861 0.239 0.374 1.00 . A A . 1527 PHE N 1 1
7 19173 1 1 20 PHE O O -23.542 1.683 1.430 1.00 . A A . 1527 PHE O 1 1
7 19174 1 1 21 ASP C C -21.945 0.532 4.451 1.00 . A A . 1528 ASP C 1 1
7 19175 1 1 21 ASP CA C -23.261 1.156 4.061 1.00 . A A . 1528 ASP CA 1 1
7 19176 1 1 21 ASP CB C -24.068 1.464 5.305 1.00 . A A . 1528 ASP CB 1 1
7 19177 1 1 21 ASP CG C -23.253 2.289 6.273 1.00 . A A . 1528 ASP CG 1 1
7 19178 1 1 21 ASP H H -24.414 -0.503 3.458 1.00 . A A . 1528 ASP H 1 1
7 19179 1 1 21 ASP HA H -23.049 2.081 3.545 1.00 . A A . 1528 ASP HA 1 1
7 19180 1 1 21 ASP HB2 H -24.947 2.030 5.027 1.00 . A A . 1528 ASP HB2 1 1
7 19181 1 1 21 ASP HB3 H -24.343 0.536 5.789 1.00 . A A . 1528 ASP HB3 1 1
7 19182 1 1 21 ASP N N -23.964 0.310 3.127 1.00 . A A . 1528 ASP N 1 1
7 19183 1 1 21 ASP O O -21.904 -0.570 5.009 1.00 . A A . 1528 ASP O 1 1
7 19184 1 1 21 ASP OD1 O -23.219 3.529 6.132 1.00 . A A . 1528 ASP OD1 1 1
7 19185 1 1 21 ASP OD2 O -22.599 1.715 7.170 1.00 . A A . 1528 ASP OD2 1 1
7 19186 1 1 22 LEU C C -19.004 1.505 5.655 1.00 . A A . 1529 LEU C 1 1
7 19187 1 1 22 LEU CA C -19.551 0.761 4.450 1.00 . A A . 1529 LEU CA 1 1
7 19188 1 1 22 LEU CB C -18.632 0.947 3.230 1.00 . A A . 1529 LEU CB 1 1
7 19189 1 1 22 LEU CD1 C -18.524 -1.418 2.324 1.00 . A A . 1529 LEU CD1 1 1
7 19190 1 1 22 LEU CD2 C -20.234 0.119 1.392 1.00 . A A . 1529 LEU CD2 1 1
7 19191 1 1 22 LEU CG C -18.840 0.020 2.001 1.00 . A A . 1529 LEU CG 1 1
7 19192 1 1 22 LEU H H -20.943 2.105 3.713 1.00 . A A . 1529 LEU H 1 1
7 19193 1 1 22 LEU HA H -19.613 -0.292 4.683 1.00 . A A . 1529 LEU HA 1 1
7 19194 1 1 22 LEU HB2 H -18.742 1.967 2.890 1.00 . A A . 1529 LEU HB2 1 1
7 19195 1 1 22 LEU HB3 H -17.615 0.821 3.570 1.00 . A A . 1529 LEU HB3 1 1
7 19196 1 1 22 LEU HD11 H -19.154 -1.757 3.132 1.00 . A A . 1529 LEU HD11 1 1
7 19197 1 1 22 LEU HD12 H -17.483 -1.507 2.597 1.00 . A A . 1529 LEU HD12 1 1
7 19198 1 1 22 LEU HD13 H -18.721 -2.009 1.441 1.00 . A A . 1529 LEU HD13 1 1
7 19199 1 1 22 LEU HD21 H -20.979 -0.117 2.137 1.00 . A A . 1529 LEU HD21 1 1
7 19200 1 1 22 LEU HD22 H -20.315 -0.616 0.609 1.00 . A A . 1529 LEU HD22 1 1
7 19201 1 1 22 LEU HD23 H -20.410 1.104 0.987 1.00 . A A . 1529 LEU HD23 1 1
7 19202 1 1 22 LEU HG H -18.133 0.366 1.266 1.00 . A A . 1529 LEU HG 1 1
7 19203 1 1 22 LEU N N -20.877 1.227 4.156 1.00 . A A . 1529 LEU N 1 1
7 19204 1 1 22 LEU O O -17.883 1.258 6.101 1.00 . A A . 1529 LEU O 1 1
7 19205 1 1 23 SER C C -19.300 2.229 8.591 1.00 . A A . 1530 SER C 1 1
7 19206 1 1 23 SER CA C -19.459 3.174 7.391 1.00 . A A . 1530 SER CA 1 1
7 19207 1 1 23 SER CB C -20.530 4.243 7.697 1.00 . A A . 1530 SER CB 1 1
7 19208 1 1 23 SER H H -20.725 2.478 5.823 1.00 . A A . 1530 SER H 1 1
7 19209 1 1 23 SER HA H -18.511 3.649 7.188 1.00 . A A . 1530 SER HA 1 1
7 19210 1 1 23 SER HB2 H -21.362 3.836 8.253 1.00 . A A . 1530 SER HB2 1 1
7 19211 1 1 23 SER HB3 H -20.068 5.005 8.309 1.00 . A A . 1530 SER HB3 1 1
7 19212 1 1 23 SER HG H -21.829 4.421 6.286 1.00 . A A . 1530 SER HG 1 1
7 19213 1 1 23 SER N N -19.832 2.380 6.215 1.00 . A A . 1530 SER N 1 1
7 19214 1 1 23 SER O O -18.568 2.512 9.540 1.00 . A A . 1530 SER O 1 1
7 19215 1 1 23 SER OG O -20.990 4.874 6.492 1.00 . A A . 1530 SER OG 1 1
7 19216 1 1 24 SER C C -18.452 -0.508 9.576 1.00 . A A . 1531 SER C 1 1
7 19217 1 1 24 SER CA C -19.900 0.033 9.483 1.00 . A A . 1531 SER CA 1 1
7 19218 1 1 24 SER CB C -20.876 -1.091 9.071 1.00 . A A . 1531 SER CB 1 1
7 19219 1 1 24 SER H H -20.601 0.990 7.753 1.00 . A A . 1531 SER H 1 1
7 19220 1 1 24 SER HA H -20.203 0.425 10.443 1.00 . A A . 1531 SER HA 1 1
7 19221 1 1 24 SER HB2 H -21.859 -0.666 8.928 1.00 . A A . 1531 SER HB2 1 1
7 19222 1 1 24 SER HB3 H -20.551 -1.534 8.142 1.00 . A A . 1531 SER HB3 1 1
7 19223 1 1 24 SER HG H -21.918 -2.105 10.297 1.00 . A A . 1531 SER HG 1 1
7 19224 1 1 24 SER N N -19.977 1.092 8.505 1.00 . A A . 1531 SER N 1 1
7 19225 1 1 24 SER O O -18.016 -0.992 10.628 1.00 . A A . 1531 SER O 1 1
7 19226 1 1 24 SER OG O -20.977 -2.113 10.053 1.00 . A A . 1531 SER OG 1 1
7 19227 1 1 25 LEU C C -15.325 0.183 8.775 1.00 . A A . 1532 LEU C 1 1
7 19228 1 1 25 LEU CA C -16.345 -0.901 8.448 1.00 . A A . 1532 LEU CA 1 1
7 19229 1 1 25 LEU CB C -16.049 -1.504 7.080 1.00 . A A . 1532 LEU CB 1 1
7 19230 1 1 25 LEU CD1 C -16.614 -3.050 5.216 1.00 . A A . 1532 LEU CD1 1 1
7 19231 1 1 25 LEU CD2 C -16.821 -3.849 7.562 1.00 . A A . 1532 LEU CD2 1 1
7 19232 1 1 25 LEU CG C -16.953 -2.651 6.630 1.00 . A A . 1532 LEU CG 1 1
7 19233 1 1 25 LEU H H -18.056 0.050 7.687 1.00 . A A . 1532 LEU H 1 1
7 19234 1 1 25 LEU HA H -16.266 -1.678 9.192 1.00 . A A . 1532 LEU HA 1 1
7 19235 1 1 25 LEU HB2 H -16.120 -0.715 6.346 1.00 . A A . 1532 LEU HB2 1 1
7 19236 1 1 25 LEU HB3 H -15.031 -1.865 7.089 1.00 . A A . 1532 LEU HB3 1 1
7 19237 1 1 25 LEU HD11 H -16.757 -2.193 4.576 1.00 . A A . 1532 LEU HD11 1 1
7 19238 1 1 25 LEU HD12 H -17.259 -3.856 4.901 1.00 . A A . 1532 LEU HD12 1 1
7 19239 1 1 25 LEU HD13 H -15.582 -3.363 5.172 1.00 . A A . 1532 LEU HD13 1 1
7 19240 1 1 25 LEU HD21 H -17.421 -4.661 7.181 1.00 . A A . 1532 LEU HD21 1 1
7 19241 1 1 25 LEU HD22 H -17.181 -3.590 8.547 1.00 . A A . 1532 LEU HD22 1 1
7 19242 1 1 25 LEU HD23 H -15.788 -4.161 7.616 1.00 . A A . 1532 LEU HD23 1 1
7 19243 1 1 25 LEU HG H -17.980 -2.316 6.646 1.00 . A A . 1532 LEU HG 1 1
7 19244 1 1 25 LEU N N -17.702 -0.391 8.492 1.00 . A A . 1532 LEU N 1 1
7 19245 1 1 25 LEU O O -14.133 -0.078 8.798 1.00 . A A . 1532 LEU O 1 1
7 19246 1 1 26 SER C C -14.256 2.339 10.724 1.00 . A A . 1533 SER C 1 1
7 19247 1 1 26 SER CA C -14.930 2.500 9.352 1.00 . A A . 1533 SER CA 1 1
7 19248 1 1 26 SER CB C -15.716 3.838 9.259 1.00 . A A . 1533 SER CB 1 1
7 19249 1 1 26 SER H H -16.774 1.492 9.059 1.00 . A A . 1533 SER H 1 1
7 19250 1 1 26 SER HA H -14.156 2.506 8.600 1.00 . A A . 1533 SER HA 1 1
7 19251 1 1 26 SER HB2 H -16.109 3.945 8.261 1.00 . A A . 1533 SER HB2 1 1
7 19252 1 1 26 SER HB3 H -16.515 3.831 9.984 1.00 . A A . 1533 SER HB3 1 1
7 19253 1 1 26 SER HG H -15.353 5.702 8.982 1.00 . A A . 1533 SER HG 1 1
7 19254 1 1 26 SER N N -15.801 1.374 9.053 1.00 . A A . 1533 SER N 1 1
7 19255 1 1 26 SER O O -14.594 1.424 11.522 1.00 . A A . 1533 SER O 1 1
7 19256 1 1 26 SER OG O -14.905 4.992 9.471 1.00 . A A . 1533 SER OG 1 1
7 19257 1 1 27 GLY C C -11.429 4.146 12.178 1.00 . A A . 1534 GLY C 1 1
7 19258 1 1 27 GLY CA C -12.593 3.186 12.217 1.00 . A A . 1534 GLY CA 1 1
7 19259 1 1 27 GLY H H -13.162 3.903 10.316 1.00 . A A . 1534 GLY H 1 1
7 19260 1 1 27 GLY HA2 H -13.270 3.514 13.001 1.00 . A A . 1534 GLY HA2 1 1
7 19261 1 1 27 GLY HA3 H -12.216 2.180 12.374 1.00 . A A . 1534 GLY HA3 1 1
7 19262 1 1 27 GLY N N -13.327 3.205 10.990 1.00 . A A . 1534 GLY N 1 1
7 19263 1 1 27 GLY O O -10.899 4.436 11.106 1.00 . A A . 1534 GLY O 1 1
7 19264 1 1 28 ARG C C -8.634 4.828 13.703 1.00 . A A . 1535 ARG C 1 1
7 19265 1 1 28 ARG CA C -9.953 5.576 13.493 1.00 . A A . 1535 ARG CA 1 1
7 19266 1 1 28 ARG CB C -10.258 6.502 14.684 1.00 . A A . 1535 ARG CB 1 1
7 19267 1 1 28 ARG CD C -9.498 8.107 16.440 1.00 . A A . 1535 ARG CD 1 1
7 19268 1 1 28 ARG CG C -9.085 7.309 15.194 1.00 . A A . 1535 ARG CG 1 1
7 19269 1 1 28 ARG CZ C -8.352 9.812 17.880 1.00 . A A . 1535 ARG CZ 1 1
7 19270 1 1 28 ARG H H -11.522 4.363 14.156 1.00 . A A . 1535 ARG H 1 1
7 19271 1 1 28 ARG HA H -9.886 6.174 12.596 1.00 . A A . 1535 ARG HA 1 1
7 19272 1 1 28 ARG HB2 H -11.027 7.198 14.386 1.00 . A A . 1535 ARG HB2 1 1
7 19273 1 1 28 ARG HB3 H -10.638 5.902 15.497 1.00 . A A . 1535 ARG HB3 1 1
7 19274 1 1 28 ARG HD2 H -10.107 8.941 16.123 1.00 . A A . 1535 ARG HD2 1 1
7 19275 1 1 28 ARG HD3 H -10.092 7.463 17.071 1.00 . A A . 1535 ARG HD3 1 1
7 19276 1 1 28 ARG HE H -7.596 8.017 17.349 1.00 . A A . 1535 ARG HE 1 1
7 19277 1 1 28 ARG HG2 H -8.296 6.598 15.387 1.00 . A A . 1535 ARG HG2 1 1
7 19278 1 1 28 ARG HG3 H -8.781 7.981 14.403 1.00 . A A . 1535 ARG HG3 1 1
7 19279 1 1 28 ARG HH11 H -10.085 10.546 17.043 1.00 . A A . 1535 ARG HH11 1 1
7 19280 1 1 28 ARG HH12 H -9.342 11.563 18.205 1.00 . A A . 1535 ARG HH12 1 1
7 19281 1 1 28 ARG HH21 H -6.585 9.467 18.878 1.00 . A A . 1535 ARG HH21 1 1
7 19282 1 1 28 ARG HH22 H -7.290 10.959 19.235 1.00 . A A . 1535 ARG HH22 1 1
7 19283 1 1 28 ARG N N -11.051 4.638 13.336 1.00 . A A . 1535 ARG N 1 1
7 19284 1 1 28 ARG NE N -8.360 8.639 17.231 1.00 . A A . 1535 ARG NE 1 1
7 19285 1 1 28 ARG NH1 N -9.325 10.702 17.684 1.00 . A A . 1535 ARG NH1 1 1
7 19286 1 1 28 ARG NH2 N -7.351 10.102 18.709 1.00 . A A . 1535 ARG NH2 1 1
7 19287 1 1 28 ARG O O -7.557 5.287 13.277 1.00 . A A . 1535 ARG O 1 1
7 19288 1 1 29 ALA C C -7.237 2.027 13.378 1.00 . A A . 1536 ALA C 1 1
7 19289 1 1 29 ALA CA C -7.528 2.878 14.597 1.00 . A A . 1536 ALA CA 1 1
7 19290 1 1 29 ALA CB C -7.684 2.017 15.842 1.00 . A A . 1536 ALA CB 1 1
7 19291 1 1 29 ALA H H -9.592 3.364 14.660 1.00 . A A . 1536 ALA H 1 1
7 19292 1 1 29 ALA HA H -6.701 3.558 14.741 1.00 . A A . 1536 ALA HA 1 1
7 19293 1 1 29 ALA HB1 H -8.502 1.325 15.702 1.00 . A A . 1536 ALA HB1 1 1
7 19294 1 1 29 ALA HB2 H -7.891 2.648 16.693 1.00 . A A . 1536 ALA HB2 1 1
7 19295 1 1 29 ALA HB3 H -6.772 1.467 16.019 1.00 . A A . 1536 ALA HB3 1 1
7 19296 1 1 29 ALA N N -8.712 3.679 14.354 1.00 . A A . 1536 ALA N 1 1
7 19297 1 1 29 ALA O O -6.073 1.731 13.052 1.00 . A A . 1536 ALA O 1 1
7 19298 1 1 30 GLY C C -8.148 -0.567 11.704 1.00 . A A . 1537 GLY C 1 1
7 19299 1 1 30 GLY CA C -8.190 0.907 11.501 1.00 . A A . 1537 GLY CA 1 1
7 19300 1 1 30 GLY H H -9.190 1.724 13.125 1.00 . A A . 1537 GLY H 1 1
7 19301 1 1 30 GLY HA2 H -9.041 1.152 10.881 1.00 . A A . 1537 GLY HA2 1 1
7 19302 1 1 30 GLY HA3 H -7.286 1.216 10.998 1.00 . A A . 1537 GLY HA3 1 1
7 19303 1 1 30 GLY N N -8.298 1.606 12.727 1.00 . A A . 1537 GLY N 1 1
7 19304 1 1 30 GLY O O -8.718 -1.089 12.659 1.00 . A A . 1537 GLY O 1 1
7 19305 1 1 31 PHE C C -5.893 -2.946 10.491 1.00 . A A . 1538 PHE C 1 1
7 19306 1 1 31 PHE CA C -7.324 -2.649 10.848 1.00 . A A . 1538 PHE CA 1 1
7 19307 1 1 31 PHE CB C -8.275 -3.332 9.834 1.00 . A A . 1538 PHE CB 1 1
7 19308 1 1 31 PHE CD1 C -10.408 -4.123 10.952 1.00 . A A . 1538 PHE CD1 1 1
7 19309 1 1 31 PHE CD2 C -10.474 -2.123 9.652 1.00 . A A . 1538 PHE CD2 1 1
7 19310 1 1 31 PHE CE1 C -11.748 -3.988 11.234 1.00 . A A . 1538 PHE CE1 1 1
7 19311 1 1 31 PHE CE2 C -11.818 -1.984 9.936 1.00 . A A . 1538 PHE CE2 1 1
7 19312 1 1 31 PHE CG C -9.749 -3.191 10.153 1.00 . A A . 1538 PHE CG 1 1
7 19313 1 1 31 PHE CZ C -12.453 -2.943 10.750 1.00 . A A . 1538 PHE CZ 1 1
7 19314 1 1 31 PHE H H -7.046 -0.744 10.088 1.00 . A A . 1538 PHE H 1 1
7 19315 1 1 31 PHE HA H -7.536 -3.008 11.843 1.00 . A A . 1538 PHE HA 1 1
7 19316 1 1 31 PHE HB2 H -8.112 -2.904 8.857 1.00 . A A . 1538 PHE HB2 1 1
7 19317 1 1 31 PHE HB3 H -8.041 -4.387 9.795 1.00 . A A . 1538 PHE HB3 1 1
7 19318 1 1 31 PHE HD1 H -9.875 -4.970 11.358 1.00 . A A . 1538 PHE HD1 1 1
7 19319 1 1 31 PHE HD2 H -9.980 -1.390 9.032 1.00 . A A . 1538 PHE HD2 1 1
7 19320 1 1 31 PHE HE1 H -12.242 -4.724 11.850 1.00 . A A . 1538 PHE HE1 1 1
7 19321 1 1 31 PHE HE2 H -12.371 -1.146 9.537 1.00 . A A . 1538 PHE HE2 1 1
7 19322 1 1 31 PHE HZ H -13.503 -2.848 10.981 1.00 . A A . 1538 PHE HZ 1 1
7 19323 1 1 31 PHE N N -7.483 -1.229 10.824 1.00 . A A . 1538 PHE N 1 1
7 19324 1 1 31 PHE O O -5.244 -2.139 9.798 1.00 . A A . 1538 PHE O 1 1
7 19325 1 1 32 THR C C -4.045 -5.647 9.753 1.00 . A A . 1539 THR C 1 1
7 19326 1 1 32 THR CA C -4.057 -4.454 10.698 1.00 . A A . 1539 THR CA 1 1
7 19327 1 1 32 THR CB C -3.302 -4.792 12.010 1.00 . A A . 1539 THR CB 1 1
7 19328 1 1 32 THR CG2 C -2.732 -3.543 12.665 1.00 . A A . 1539 THR CG2 1 1
7 19329 1 1 32 THR H H -5.935 -4.636 11.538 1.00 . A A . 1539 THR H 1 1
7 19330 1 1 32 THR HA H -3.552 -3.630 10.218 1.00 . A A . 1539 THR HA 1 1
7 19331 1 1 32 THR HB H -2.492 -5.463 11.758 1.00 . A A . 1539 THR HB 1 1
7 19332 1 1 32 THR HG1 H -3.879 -5.291 13.832 1.00 . A A . 1539 THR HG1 1 1
7 19333 1 1 32 THR HG21 H -3.525 -2.835 12.855 1.00 . A A . 1539 THR HG21 1 1
7 19334 1 1 32 THR HG22 H -1.978 -3.108 12.026 1.00 . A A . 1539 THR HG22 1 1
7 19335 1 1 32 THR HG23 H -2.272 -3.821 13.602 1.00 . A A . 1539 THR HG23 1 1
7 19336 1 1 32 THR N N -5.395 -4.042 10.972 1.00 . A A . 1539 THR N 1 1
7 19337 1 1 32 THR O O -4.774 -6.632 9.957 1.00 . A A . 1539 THR O 1 1
7 19338 1 1 32 THR OG1 O -4.182 -5.479 12.932 1.00 . A A . 1539 THR OG1 1 1
7 19339 1 1 33 ALA C C -1.677 -7.050 7.796 1.00 . A A . 1540 ALA C 1 1
7 19340 1 1 33 ALA CA C -3.126 -6.641 7.790 1.00 . A A . 1540 ALA CA 1 1
7 19341 1 1 33 ALA CB C -3.596 -6.271 6.387 1.00 . A A . 1540 ALA CB 1 1
7 19342 1 1 33 ALA H H -2.810 -4.701 8.526 1.00 . A A . 1540 ALA H 1 1
7 19343 1 1 33 ALA HA H -3.722 -7.463 8.160 1.00 . A A . 1540 ALA HA 1 1
7 19344 1 1 33 ALA HB1 H -3.476 -7.121 5.732 1.00 . A A . 1540 ALA HB1 1 1
7 19345 1 1 33 ALA HB2 H -3.010 -5.447 6.009 1.00 . A A . 1540 ALA HB2 1 1
7 19346 1 1 33 ALA HB3 H -4.638 -5.989 6.417 1.00 . A A . 1540 ALA HB3 1 1
7 19347 1 1 33 ALA N N -3.289 -5.542 8.703 1.00 . A A . 1540 ALA N 1 1
7 19348 1 1 33 ALA O O -0.781 -6.194 7.890 1.00 . A A . 1540 ALA O 1 1
7 19349 1 1 34 ALA C C 0.540 -8.758 6.446 1.00 . A A . 1541 ALA C 1 1
7 19350 1 1 34 ALA CA C -0.118 -8.872 7.792 1.00 . A A . 1541 ALA CA 1 1
7 19351 1 1 34 ALA CB C -0.163 -10.322 8.237 1.00 . A A . 1541 ALA CB 1 1
7 19352 1 1 34 ALA H H -2.197 -8.949 7.613 1.00 . A A . 1541 ALA H 1 1
7 19353 1 1 34 ALA HA H 0.453 -8.312 8.516 1.00 . A A . 1541 ALA HA 1 1
7 19354 1 1 34 ALA HB1 H -0.722 -10.901 7.517 1.00 . A A . 1541 ALA HB1 1 1
7 19355 1 1 34 ALA HB2 H -0.644 -10.387 9.203 1.00 . A A . 1541 ALA HB2 1 1
7 19356 1 1 34 ALA HB3 H 0.842 -10.710 8.309 1.00 . A A . 1541 ALA HB3 1 1
7 19357 1 1 34 ALA N N -1.443 -8.329 7.737 1.00 . A A . 1541 ALA N 1 1
7 19358 1 1 34 ALA O O -0.028 -9.164 5.423 1.00 . A A . 1541 ALA O 1 1
7 19359 1 1 35 TYR C C 3.659 -8.946 5.422 1.00 . A A . 1542 TYR C 1 1
7 19360 1 1 35 TYR CA C 2.467 -8.033 5.263 1.00 . A A . 1542 TYR CA 1 1
7 19361 1 1 35 TYR CB C 2.860 -6.562 5.023 1.00 . A A . 1542 TYR CB 1 1
7 19362 1 1 35 TYR CD1 C 1.925 -6.051 2.717 1.00 . A A . 1542 TYR CD1 1 1
7 19363 1 1 35 TYR CD2 C 4.285 -6.082 3.022 1.00 . A A . 1542 TYR CD2 1 1
7 19364 1 1 35 TYR CE1 C 2.107 -5.743 1.381 1.00 . A A . 1542 TYR CE1 1 1
7 19365 1 1 35 TYR CE2 C 4.466 -5.775 1.696 1.00 . A A . 1542 TYR CE2 1 1
7 19366 1 1 35 TYR CG C 3.017 -6.223 3.560 1.00 . A A . 1542 TYR CG 1 1
7 19367 1 1 35 TYR CZ C 3.235 -5.592 0.869 1.00 . A A . 1542 TYR CZ 1 1
7 19368 1 1 35 TYR H H 2.101 -7.877 7.283 1.00 . A A . 1542 TYR H 1 1
7 19369 1 1 35 TYR HA H 1.868 -8.403 4.442 1.00 . A A . 1542 TYR HA 1 1
7 19370 1 1 35 TYR HB2 H 2.095 -5.918 5.433 1.00 . A A . 1542 TYR HB2 1 1
7 19371 1 1 35 TYR HB3 H 3.798 -6.362 5.518 1.00 . A A . 1542 TYR HB3 1 1
7 19372 1 1 35 TYR HD1 H 0.925 -6.160 3.107 1.00 . A A . 1542 TYR HD1 1 1
7 19373 1 1 35 TYR HD2 H 5.140 -6.215 3.669 1.00 . A A . 1542 TYR HD2 1 1
7 19374 1 1 35 TYR HE1 H 1.262 -5.605 0.721 1.00 . A A . 1542 TYR HE1 1 1
7 19375 1 1 35 TYR HE2 H 5.464 -5.673 1.292 1.00 . A A . 1542 TYR HE2 1 1
7 19376 1 1 35 TYR HH H 4.233 -5.888 -0.802 1.00 . A A . 1542 TYR HH 1 1
7 19377 1 1 35 TYR N N 1.699 -8.191 6.443 1.00 . A A . 1542 TYR N 1 1
7 19378 1 1 35 TYR O O 3.556 -10.158 5.194 1.00 . A A . 1542 TYR O 1 1
7 19379 1 1 35 TYR OH O 3.563 -5.296 -0.446 1.00 . A A . 1542 TYR OH 1 1
7 19380 1 1 36 SER C C 5.653 -9.887 7.481 1.00 . A A . 1543 SER C 1 1
7 19381 1 1 36 SER CA C 5.919 -9.151 6.142 1.00 . A A . 1543 SER CA 1 1
7 19382 1 1 36 SER CB C 7.052 -8.171 6.306 1.00 . A A . 1543 SER CB 1 1
7 19383 1 1 36 SER H H 4.889 -7.428 5.887 1.00 . A A . 1543 SER H 1 1
7 19384 1 1 36 SER HA H 6.155 -9.846 5.352 1.00 . A A . 1543 SER HA 1 1
7 19385 1 1 36 SER HB2 H 6.952 -7.646 7.245 1.00 . A A . 1543 SER HB2 1 1
7 19386 1 1 36 SER HB3 H 7.984 -8.709 6.280 1.00 . A A . 1543 SER HB3 1 1
7 19387 1 1 36 SER HG H 7.873 -7.312 4.758 1.00 . A A . 1543 SER HG 1 1
7 19388 1 1 36 SER N N 4.772 -8.395 5.807 1.00 . A A . 1543 SER N 1 1
7 19389 1 1 36 SER O O 4.613 -9.645 8.123 1.00 . A A . 1543 SER O 1 1
7 19390 1 1 36 SER OG O 7.037 -7.240 5.239 1.00 . A A . 1543 SER OG 1 1
7 19391 1 1 37 LYS C C 6.376 -10.436 10.346 1.00 . A A . 1544 LYS C 1 1
7 19392 1 1 37 LYS CA C 6.290 -11.436 9.186 1.00 . A A . 1544 LYS CA 1 1
7 19393 1 1 37 LYS CB C 7.256 -12.635 9.386 1.00 . A A . 1544 LYS CB 1 1
7 19394 1 1 37 LYS CD C 5.823 -14.469 8.365 1.00 . A A . 1544 LYS CD 1 1
7 19395 1 1 37 LYS CE C 5.726 -15.448 7.218 1.00 . A A . 1544 LYS CE 1 1
7 19396 1 1 37 LYS CG C 7.154 -13.720 8.318 1.00 . A A . 1544 LYS CG 1 1
7 19397 1 1 37 LYS H H 7.371 -10.900 7.438 1.00 . A A . 1544 LYS H 1 1
7 19398 1 1 37 LYS HA H 5.270 -11.788 9.147 1.00 . A A . 1544 LYS HA 1 1
7 19399 1 1 37 LYS HB2 H 8.283 -12.306 9.408 1.00 . A A . 1544 LYS HB2 1 1
7 19400 1 1 37 LYS HB3 H 7.026 -13.097 10.336 1.00 . A A . 1544 LYS HB3 1 1
7 19401 1 1 37 LYS HD2 H 5.779 -15.043 9.280 1.00 . A A . 1544 LYS HD2 1 1
7 19402 1 1 37 LYS HD3 H 4.995 -13.777 8.314 1.00 . A A . 1544 LYS HD3 1 1
7 19403 1 1 37 LYS HE2 H 5.823 -14.903 6.290 1.00 . A A . 1544 LYS HE2 1 1
7 19404 1 1 37 LYS HE3 H 6.542 -16.152 7.301 1.00 . A A . 1544 LYS HE3 1 1
7 19405 1 1 37 LYS HG2 H 7.254 -13.258 7.347 1.00 . A A . 1544 LYS HG2 1 1
7 19406 1 1 37 LYS HG3 H 7.960 -14.424 8.463 1.00 . A A . 1544 LYS HG3 1 1
7 19407 1 1 37 LYS HZ1 H 3.626 -15.549 7.147 1.00 . A A . 1544 LYS HZ1 1 1
7 19408 1 1 37 LYS HZ2 H 4.308 -16.791 8.041 1.00 . A A . 1544 LYS HZ2 1 1
7 19409 1 1 37 LYS HZ3 H 4.416 -16.804 6.359 1.00 . A A . 1544 LYS HZ3 1 1
7 19410 1 1 37 LYS N N 6.534 -10.741 7.923 1.00 . A A . 1544 LYS N 1 1
7 19411 1 1 37 LYS NZ N 4.449 -16.189 7.199 1.00 . A A . 1544 LYS NZ 1 1
7 19412 1 1 37 LYS O O 5.558 -10.445 11.265 1.00 . A A . 1544 LYS O 1 1
7 19413 1 1 38 SER C C 7.040 -7.170 10.697 1.00 . A A . 1545 SER C 1 1
7 19414 1 1 38 SER CA C 7.538 -8.531 11.199 1.00 . A A . 1545 SER CA 1 1
7 19415 1 1 38 SER CB C 9.030 -8.498 11.429 1.00 . A A . 1545 SER CB 1 1
7 19416 1 1 38 SER H H 7.905 -9.482 9.455 1.00 . A A . 1545 SER H 1 1
7 19417 1 1 38 SER HA H 7.055 -8.800 12.126 1.00 . A A . 1545 SER HA 1 1
7 19418 1 1 38 SER HB2 H 9.520 -8.201 10.512 1.00 . A A . 1545 SER HB2 1 1
7 19419 1 1 38 SER HB3 H 9.253 -7.780 12.195 1.00 . A A . 1545 SER HB3 1 1
7 19420 1 1 38 SER HG H 9.538 -9.788 12.787 1.00 . A A . 1545 SER HG 1 1
7 19421 1 1 38 SER N N 7.302 -9.521 10.226 1.00 . A A . 1545 SER N 1 1
7 19422 1 1 38 SER O O 7.654 -6.134 10.964 1.00 . A A . 1545 SER O 1 1
7 19423 1 1 38 SER OG O 9.511 -9.783 11.817 1.00 . A A . 1545 SER OG 1 1
7 19424 1 1 39 GLY C C 3.926 -5.980 9.120 1.00 . A A . 1546 GLY C 1 1
7 19425 1 1 39 GLY CA C 5.414 -5.938 9.427 1.00 . A A . 1546 GLY CA 1 1
7 19426 1 1 39 GLY H H 5.497 -8.034 9.776 1.00 . A A . 1546 GLY H 1 1
7 19427 1 1 39 GLY HA2 H 5.591 -5.153 10.146 1.00 . A A . 1546 GLY HA2 1 1
7 19428 1 1 39 GLY HA3 H 5.948 -5.697 8.519 1.00 . A A . 1546 GLY HA3 1 1
7 19429 1 1 39 GLY N N 5.943 -7.179 9.955 1.00 . A A . 1546 GLY N 1 1
7 19430 1 1 39 GLY O O 3.467 -6.821 8.341 1.00 . A A . 1546 GLY O 1 1
7 19431 1 1 40 VAL C C 1.439 -3.629 8.812 1.00 . A A . 1547 VAL C 1 1
7 19432 1 1 40 VAL CA C 1.749 -4.962 9.488 1.00 . A A . 1547 VAL CA 1 1
7 19433 1 1 40 VAL CB C 0.881 -5.103 10.782 1.00 . A A . 1547 VAL CB 1 1
7 19434 1 1 40 VAL CG1 C 1.064 -6.469 11.415 1.00 . A A . 1547 VAL CG1 1 1
7 19435 1 1 40 VAL CG2 C 1.177 -3.994 11.793 1.00 . A A . 1547 VAL CG2 1 1
7 19436 1 1 40 VAL H H 3.577 -4.491 10.413 1.00 . A A . 1547 VAL H 1 1
7 19437 1 1 40 VAL HA H 1.471 -5.748 8.802 1.00 . A A . 1547 VAL HA 1 1
7 19438 1 1 40 VAL HB H -0.154 -5.025 10.484 1.00 . A A . 1547 VAL HB 1 1
7 19439 1 1 40 VAL HG11 H 2.103 -6.611 11.675 1.00 . A A . 1547 VAL HG11 1 1
7 19440 1 1 40 VAL HG12 H 0.756 -7.233 10.716 1.00 . A A . 1547 VAL HG12 1 1
7 19441 1 1 40 VAL HG13 H 0.458 -6.535 12.307 1.00 . A A . 1547 VAL HG13 1 1
7 19442 1 1 40 VAL HG21 H 2.217 -4.040 12.082 1.00 . A A . 1547 VAL HG21 1 1
7 19443 1 1 40 VAL HG22 H 0.551 -4.122 12.664 1.00 . A A . 1547 VAL HG22 1 1
7 19444 1 1 40 VAL HG23 H 0.972 -3.036 11.337 1.00 . A A . 1547 VAL HG23 1 1
7 19445 1 1 40 VAL N N 3.173 -5.089 9.742 1.00 . A A . 1547 VAL N 1 1
7 19446 1 1 40 VAL O O 2.156 -2.618 8.998 1.00 . A A . 1547 VAL O 1 1
7 19447 1 1 41 VAL C C -1.256 -1.877 8.076 1.00 . A A . 1548 VAL C 1 1
7 19448 1 1 41 VAL CA C -0.031 -2.432 7.348 1.00 . A A . 1548 VAL CA 1 1
7 19449 1 1 41 VAL CB C -0.332 -2.687 5.821 1.00 . A A . 1548 VAL CB 1 1
7 19450 1 1 41 VAL CG1 C -1.428 -3.704 5.605 1.00 . A A . 1548 VAL CG1 1 1
7 19451 1 1 41 VAL CG2 C -0.649 -1.397 5.073 1.00 . A A . 1548 VAL CG2 1 1
7 19452 1 1 41 VAL H H -0.085 -4.466 7.876 1.00 . A A . 1548 VAL H 1 1
7 19453 1 1 41 VAL HA H 0.766 -1.707 7.433 1.00 . A A . 1548 VAL HA 1 1
7 19454 1 1 41 VAL HB H 0.566 -3.105 5.390 1.00 . A A . 1548 VAL HB 1 1
7 19455 1 1 41 VAL HG11 H -1.140 -4.645 6.051 1.00 . A A . 1548 VAL HG11 1 1
7 19456 1 1 41 VAL HG12 H -1.591 -3.841 4.547 1.00 . A A . 1548 VAL HG12 1 1
7 19457 1 1 41 VAL HG13 H -2.339 -3.354 6.069 1.00 . A A . 1548 VAL HG13 1 1
7 19458 1 1 41 VAL HG21 H -0.871 -1.636 4.043 1.00 . A A . 1548 VAL HG21 1 1
7 19459 1 1 41 VAL HG22 H 0.211 -0.746 5.112 1.00 . A A . 1548 VAL HG22 1 1
7 19460 1 1 41 VAL HG23 H -1.496 -0.909 5.527 1.00 . A A . 1548 VAL HG23 1 1
7 19461 1 1 41 VAL N N 0.410 -3.626 8.014 1.00 . A A . 1548 VAL N 1 1
7 19462 1 1 41 VAL O O -2.111 -2.645 8.549 1.00 . A A . 1548 VAL O 1 1
7 19463 1 1 42 TYR C C -3.329 0.624 7.794 1.00 . A A . 1549 TYR C 1 1
7 19464 1 1 42 TYR CA C -2.392 0.110 8.839 1.00 . A A . 1549 TYR CA 1 1
7 19465 1 1 42 TYR CB C -1.921 1.262 9.741 1.00 . A A . 1549 TYR CB 1 1
7 19466 1 1 42 TYR CD1 C -2.218 0.660 12.166 1.00 . A A . 1549 TYR CD1 1 1
7 19467 1 1 42 TYR CD2 C -0.013 0.625 11.274 1.00 . A A . 1549 TYR CD2 1 1
7 19468 1 1 42 TYR CE1 C -1.734 0.290 13.400 1.00 . A A . 1549 TYR CE1 1 1
7 19469 1 1 42 TYR CE2 C 0.481 0.250 12.511 1.00 . A A . 1549 TYR CE2 1 1
7 19470 1 1 42 TYR CG C -1.367 0.834 11.081 1.00 . A A . 1549 TYR CG 1 1
7 19471 1 1 42 TYR CZ C -0.385 0.087 13.568 1.00 . A A . 1549 TYR CZ 1 1
7 19472 1 1 42 TYR H H -0.584 -0.022 7.833 1.00 . A A . 1549 TYR H 1 1
7 19473 1 1 42 TYR HA H -2.945 -0.593 9.437 1.00 . A A . 1549 TYR HA 1 1
7 19474 1 1 42 TYR HB2 H -1.153 1.832 9.239 1.00 . A A . 1549 TYR HB2 1 1
7 19475 1 1 42 TYR HB3 H -2.763 1.913 9.927 1.00 . A A . 1549 TYR HB3 1 1
7 19476 1 1 42 TYR HD1 H -3.278 0.819 12.031 1.00 . A A . 1549 TYR HD1 1 1
7 19477 1 1 42 TYR HD2 H 0.666 0.756 10.444 1.00 . A A . 1549 TYR HD2 1 1
7 19478 1 1 42 TYR HE1 H -2.413 0.160 14.231 1.00 . A A . 1549 TYR HE1 1 1
7 19479 1 1 42 TYR HE2 H 1.539 0.090 12.651 1.00 . A A . 1549 TYR HE2 1 1
7 19480 1 1 42 TYR HH H -0.493 -0.943 15.177 1.00 . A A . 1549 TYR HH 1 1
7 19481 1 1 42 TYR N N -1.298 -0.578 8.215 1.00 . A A . 1549 TYR N 1 1
7 19482 1 1 42 TYR O O -2.917 1.283 6.831 1.00 . A A . 1549 TYR O 1 1
7 19483 1 1 42 TYR OH O 0.102 -0.277 14.798 1.00 . A A . 1549 TYR OH 1 1
7 19484 1 1 43 MET C C -6.848 1.110 7.727 1.00 . A A . 1550 MET C 1 1
7 19485 1 1 43 MET CA C -5.572 0.753 7.020 1.00 . A A . 1550 MET CA 1 1
7 19486 1 1 43 MET CB C -5.808 -0.301 5.896 1.00 . A A . 1550 MET CB 1 1
7 19487 1 1 43 MET CE C -7.516 -1.869 3.744 1.00 . A A . 1550 MET CE 1 1
7 19488 1 1 43 MET CG C -6.469 -1.629 6.305 1.00 . A A . 1550 MET CG 1 1
7 19489 1 1 43 MET H H -4.822 -0.152 8.791 1.00 . A A . 1550 MET H 1 1
7 19490 1 1 43 MET HA H -5.197 1.660 6.568 1.00 . A A . 1550 MET HA 1 1
7 19491 1 1 43 MET HB2 H -6.450 0.148 5.156 1.00 . A A . 1550 MET HB2 1 1
7 19492 1 1 43 MET HB3 H -4.859 -0.526 5.433 1.00 . A A . 1550 MET HB3 1 1
7 19493 1 1 43 MET HE1 H -7.653 -2.464 2.854 1.00 . A A . 1550 MET HE1 1 1
7 19494 1 1 43 MET HE2 H -6.975 -0.967 3.496 1.00 . A A . 1550 MET HE2 1 1
7 19495 1 1 43 MET HE3 H -8.477 -1.610 4.162 1.00 . A A . 1550 MET HE3 1 1
7 19496 1 1 43 MET HG2 H -5.915 -2.134 7.079 1.00 . A A . 1550 MET HG2 1 1
7 19497 1 1 43 MET HG3 H -7.474 -1.430 6.645 1.00 . A A . 1550 MET HG3 1 1
7 19498 1 1 43 MET N N -4.574 0.336 7.973 1.00 . A A . 1550 MET N 1 1
7 19499 1 1 43 MET O O -7.339 0.354 8.561 1.00 . A A . 1550 MET O 1 1
7 19500 1 1 43 MET SD S -6.574 -2.799 4.941 1.00 . A A . 1550 MET SD 1 1
7 19501 1 1 44 SER C C -9.585 2.872 6.923 1.00 . A A . 1551 SER C 1 1
7 19502 1 1 44 SER CA C -8.541 2.755 8.013 1.00 . A A . 1551 SER CA 1 1
7 19503 1 1 44 SER CB C -8.276 4.099 8.689 1.00 . A A . 1551 SER CB 1 1
7 19504 1 1 44 SER H H -6.861 2.857 6.812 1.00 . A A . 1551 SER H 1 1
7 19505 1 1 44 SER HA H -8.860 2.045 8.762 1.00 . A A . 1551 SER HA 1 1
7 19506 1 1 44 SER HB2 H -9.215 4.596 8.884 1.00 . A A . 1551 SER HB2 1 1
7 19507 1 1 44 SER HB3 H -7.751 3.938 9.620 1.00 . A A . 1551 SER HB3 1 1
7 19508 1 1 44 SER HG H -8.056 5.516 7.344 1.00 . A A . 1551 SER HG 1 1
7 19509 1 1 44 SER N N -7.329 2.267 7.449 1.00 . A A . 1551 SER N 1 1
7 19510 1 1 44 SER O O -9.400 3.606 5.948 1.00 . A A . 1551 SER O 1 1
7 19511 1 1 44 SER OG O -7.479 4.924 7.850 1.00 . A A . 1551 SER OG 1 1
7 19512 1 1 45 ILE C C -12.499 3.408 6.222 1.00 . A A . 1552 ILE C 1 1
7 19513 1 1 45 ILE CA C -11.690 2.149 6.066 1.00 . A A . 1552 ILE CA 1 1
7 19514 1 1 45 ILE CB C -12.611 0.897 6.166 1.00 . A A . 1552 ILE CB 1 1
7 19515 1 1 45 ILE CD1 C -11.193 -0.413 4.469 1.00 . A A . 1552 ILE CD1 1 1
7 19516 1 1 45 ILE CG1 C -11.825 -0.392 5.853 1.00 . A A . 1552 ILE CG1 1 1
7 19517 1 1 45 ILE CG2 C -13.835 1.025 5.264 1.00 . A A . 1552 ILE CG2 1 1
7 19518 1 1 45 ILE H H -10.761 1.531 7.820 1.00 . A A . 1552 ILE H 1 1
7 19519 1 1 45 ILE HA H -11.232 2.167 5.088 1.00 . A A . 1552 ILE HA 1 1
7 19520 1 1 45 ILE HB H -12.972 0.840 7.183 1.00 . A A . 1552 ILE HB 1 1
7 19521 1 1 45 ILE HD11 H -10.681 -1.348 4.301 1.00 . A A . 1552 ILE HD11 1 1
7 19522 1 1 45 ILE HD12 H -10.479 0.393 4.401 1.00 . A A . 1552 ILE HD12 1 1
7 19523 1 1 45 ILE HD13 H -11.959 -0.275 3.720 1.00 . A A . 1552 ILE HD13 1 1
7 19524 1 1 45 ILE HG12 H -11.030 -0.501 6.576 1.00 . A A . 1552 ILE HG12 1 1
7 19525 1 1 45 ILE HG13 H -12.492 -1.238 5.930 1.00 . A A . 1552 ILE HG13 1 1
7 19526 1 1 45 ILE HG21 H -14.415 1.882 5.578 1.00 . A A . 1552 ILE HG21 1 1
7 19527 1 1 45 ILE HG22 H -14.440 0.134 5.340 1.00 . A A . 1552 ILE HG22 1 1
7 19528 1 1 45 ILE HG23 H -13.501 1.176 4.249 1.00 . A A . 1552 ILE HG23 1 1
7 19529 1 1 45 ILE N N -10.647 2.117 7.046 1.00 . A A . 1552 ILE N 1 1
7 19530 1 1 45 ILE O O -13.109 3.626 7.263 1.00 . A A . 1552 ILE O 1 1
7 19531 1 1 46 CYS C C -12.834 6.444 6.212 1.00 . A A . 1553 CYS C 1 1
7 19532 1 1 46 CYS CA C -13.198 5.474 5.137 1.00 . A A . 1553 CYS CA 1 1
7 19533 1 1 46 CYS CB C -14.673 5.148 5.149 1.00 . A A . 1553 CYS CB 1 1
7 19534 1 1 46 CYS H H -11.753 4.093 4.512 1.00 . A A . 1553 CYS H 1 1
7 19535 1 1 46 CYS HA H -12.969 5.929 4.183 1.00 . A A . 1553 CYS HA 1 1
7 19536 1 1 46 CYS HB2 H -14.907 4.575 6.035 1.00 . A A . 1553 CYS HB2 1 1
7 19537 1 1 46 CYS HB3 H -15.249 6.061 5.142 1.00 . A A . 1553 CYS HB3 1 1
7 19538 1 1 46 CYS N N -12.412 4.262 5.220 1.00 . A A . 1553 CYS N 1 1
7 19539 1 1 46 CYS O O -13.691 7.026 6.887 1.00 . A A . 1553 CYS O 1 1
7 19540 1 1 46 CYS SG S -15.146 4.182 3.706 1.00 . A A . 1553 CYS SG 1 1
7 19541 1 1 47 GLY C C -9.677 7.601 7.409 1.00 . A A . 1554 GLY C 1 1
7 19542 1 1 47 GLY CA C -11.136 7.545 7.354 1.00 . A A . 1554 GLY CA 1 1
7 19543 1 1 47 GLY H H -10.916 6.083 5.890 1.00 . A A . 1554 GLY H 1 1
7 19544 1 1 47 GLY HA2 H -11.518 8.523 7.100 1.00 . A A . 1554 GLY HA2 1 1
7 19545 1 1 47 GLY HA3 H -11.513 7.258 8.324 1.00 . A A . 1554 GLY HA3 1 1
7 19546 1 1 47 GLY N N -11.573 6.615 6.394 1.00 . A A . 1554 GLY N 1 1
7 19547 1 1 47 GLY O O -8.999 6.850 6.697 1.00 . A A . 1554 GLY O 1 1
7 19548 1 1 48 GLU C C -7.321 7.805 9.569 1.00 . A A . 1555 GLU C 1 1
7 19549 1 1 48 GLU CA C -7.778 8.611 8.376 1.00 . A A . 1555 GLU CA 1 1
7 19550 1 1 48 GLU CB C -7.375 10.078 8.500 1.00 . A A . 1555 GLU CB 1 1
7 19551 1 1 48 GLU CD C -7.583 12.265 9.706 1.00 . A A . 1555 GLU CD 1 1
7 19552 1 1 48 GLU CG C -8.101 10.862 9.577 1.00 . A A . 1555 GLU CG 1 1
7 19553 1 1 48 GLU H H -9.793 9.012 8.767 1.00 . A A . 1555 GLU H 1 1
7 19554 1 1 48 GLU HA H -7.337 8.202 7.480 1.00 . A A . 1555 GLU HA 1 1
7 19555 1 1 48 GLU HB2 H -6.321 10.097 8.730 1.00 . A A . 1555 GLU HB2 1 1
7 19556 1 1 48 GLU HB3 H -7.536 10.564 7.547 1.00 . A A . 1555 GLU HB3 1 1
7 19557 1 1 48 GLU HG2 H -9.152 10.902 9.332 1.00 . A A . 1555 GLU HG2 1 1
7 19558 1 1 48 GLU HG3 H -7.970 10.354 10.521 1.00 . A A . 1555 GLU HG3 1 1
7 19559 1 1 48 GLU N N -9.180 8.468 8.218 1.00 . A A . 1555 GLU N 1 1
7 19560 1 1 48 GLU O O -8.018 7.734 10.590 1.00 . A A . 1555 GLU O 1 1
7 19561 1 1 48 GLU OE1 O -7.995 13.140 8.918 1.00 . A A . 1555 GLU OE1 1 1
7 19562 1 1 48 GLU OE2 O -6.755 12.519 10.609 1.00 . A A . 1555 GLU OE2 1 1
7 19563 1 1 49 ASN C C -4.766 7.199 11.373 1.00 . A A . 1556 ASN C 1 1
7 19564 1 1 49 ASN CA C -5.681 6.366 10.485 1.00 . A A . 1556 ASN CA 1 1
7 19565 1 1 49 ASN CB C -4.944 5.152 9.893 1.00 . A A . 1556 ASN CB 1 1
7 19566 1 1 49 ASN CG C -4.550 4.106 10.930 1.00 . A A . 1556 ASN CG 1 1
7 19567 1 1 49 ASN H H -5.682 7.289 8.608 1.00 . A A . 1556 ASN H 1 1
7 19568 1 1 49 ASN HA H -6.564 6.015 11.000 1.00 . A A . 1556 ASN HA 1 1
7 19569 1 1 49 ASN HB2 H -5.606 4.679 9.185 1.00 . A A . 1556 ASN HB2 1 1
7 19570 1 1 49 ASN HB3 H -4.058 5.482 9.371 1.00 . A A . 1556 ASN HB3 1 1
7 19571 1 1 49 ASN HD21 H -4.935 2.694 9.635 1.00 . A A . 1556 ASN HD21 1 1
7 19572 1 1 49 ASN HD22 H -4.424 2.177 11.226 1.00 . A A . 1556 ASN HD22 1 1
7 19573 1 1 49 ASN N N -6.191 7.189 9.443 1.00 . A A . 1556 ASN N 1 1
7 19574 1 1 49 ASN ND2 N -4.633 2.863 10.554 1.00 . A A . 1556 ASN ND2 1 1
7 19575 1 1 49 ASN O O -3.798 7.806 10.883 1.00 . A A . 1556 ASN O 1 1
7 19576 1 1 49 ASN OD1 O -4.208 4.409 12.066 1.00 . A A . 1556 ASN OD1 1 1
7 19577 1 1 50 GLU C C -2.886 7.538 13.879 1.00 . A A . 1557 GLU C 1 1
7 19578 1 1 50 GLU CA C -4.333 8.016 13.661 1.00 . A A . 1557 GLU CA 1 1
7 19579 1 1 50 GLU CB C -5.061 7.977 15.019 1.00 . A A . 1557 GLU CB 1 1
7 19580 1 1 50 GLU CD C -5.485 6.618 17.088 1.00 . A A . 1557 GLU CD 1 1
7 19581 1 1 50 GLU CG C -5.166 6.574 15.641 1.00 . A A . 1557 GLU CG 1 1
7 19582 1 1 50 GLU H H -5.817 6.680 12.989 1.00 . A A . 1557 GLU H 1 1
7 19583 1 1 50 GLU HA H -4.321 9.041 13.322 1.00 . A A . 1557 GLU HA 1 1
7 19584 1 1 50 GLU HB2 H -4.530 8.613 15.714 1.00 . A A . 1557 GLU HB2 1 1
7 19585 1 1 50 GLU HB3 H -6.061 8.363 14.889 1.00 . A A . 1557 GLU HB3 1 1
7 19586 1 1 50 GLU HG2 H -5.959 5.995 15.193 1.00 . A A . 1557 GLU HG2 1 1
7 19587 1 1 50 GLU HG3 H -4.226 6.056 15.532 1.00 . A A . 1557 GLU HG3 1 1
7 19588 1 1 50 GLU N N -5.062 7.217 12.671 1.00 . A A . 1557 GLU N 1 1
7 19589 1 1 50 GLU O O -2.122 8.169 14.613 1.00 . A A . 1557 GLU O 1 1
7 19590 1 1 50 GLU OE1 O -4.577 6.685 17.911 1.00 . A A . 1557 GLU OE1 1 1
7 19591 1 1 50 GLU OE2 O -6.679 6.575 17.428 1.00 . A A . 1557 GLU OE2 1 1
7 19592 1 1 51 ASN C C -0.218 6.214 12.430 1.00 . A A . 1558 ASN C 1 1
7 19593 1 1 51 ASN CA C -1.215 5.848 13.509 1.00 . A A . 1558 ASN CA 1 1
7 19594 1 1 51 ASN CB C -1.311 4.316 13.667 1.00 . A A . 1558 ASN CB 1 1
7 19595 1 1 51 ASN CG C -2.167 3.886 14.857 1.00 . A A . 1558 ASN CG 1 1
7 19596 1 1 51 ASN H H -3.140 6.009 12.636 1.00 . A A . 1558 ASN H 1 1
7 19597 1 1 51 ASN HA H -0.857 6.258 14.442 1.00 . A A . 1558 ASN HA 1 1
7 19598 1 1 51 ASN HB2 H -1.745 3.896 12.772 1.00 . A A . 1558 ASN HB2 1 1
7 19599 1 1 51 ASN HB3 H -0.316 3.916 13.798 1.00 . A A . 1558 ASN HB3 1 1
7 19600 1 1 51 ASN HD21 H -3.786 3.757 13.712 1.00 . A A . 1558 ASN HD21 1 1
7 19601 1 1 51 ASN HD22 H -4.003 3.369 15.385 1.00 . A A . 1558 ASN HD22 1 1
7 19602 1 1 51 ASN N N -2.520 6.435 13.268 1.00 . A A . 1558 ASN N 1 1
7 19603 1 1 51 ASN ND2 N -3.437 3.648 14.628 1.00 . A A . 1558 ASN ND2 1 1
7 19604 1 1 51 ASN O O 0.909 5.769 12.457 1.00 . A A . 1558 ASN O 1 1
7 19605 1 1 51 ASN OD1 O -1.679 3.759 15.984 1.00 . A A . 1558 ASN OD1 1 1
7 19606 1 1 52 CYS C C -0.032 8.919 10.082 1.00 . A A . 1559 CYS C 1 1
7 19607 1 1 52 CYS CA C 0.224 7.445 10.403 1.00 . A A . 1559 CYS CA 1 1
7 19608 1 1 52 CYS CB C 0.100 6.558 9.159 1.00 . A A . 1559 CYS CB 1 1
7 19609 1 1 52 CYS H H -1.578 7.300 11.466 1.00 . A A . 1559 CYS H 1 1
7 19610 1 1 52 CYS HA H 1.231 7.370 10.785 1.00 . A A . 1559 CYS HA 1 1
7 19611 1 1 52 CYS HB2 H -0.938 6.296 9.019 1.00 . A A . 1559 CYS HB2 1 1
7 19612 1 1 52 CYS HB3 H 0.439 7.117 8.299 1.00 . A A . 1559 CYS HB3 1 1
7 19613 1 1 52 CYS N N -0.650 6.983 11.466 1.00 . A A . 1559 CYS N 1 1
7 19614 1 1 52 CYS O O -0.986 9.476 10.637 1.00 . A A . 1559 CYS O 1 1
7 19615 1 1 52 CYS SG S 1.046 5.000 9.225 1.00 . A A . 1559 CYS SG 1 1
7 19616 1 1 53 PRO C C -0.807 11.412 8.616 1.00 . A A . 1560 PRO C 1 1
7 19617 1 1 53 PRO CA C 0.669 10.974 8.745 1.00 . A A . 1560 PRO CA 1 1
7 19618 1 1 53 PRO CB C 1.308 10.891 7.361 1.00 . A A . 1560 PRO CB 1 1
7 19619 1 1 53 PRO CD C 2.131 9.055 8.730 1.00 . A A . 1560 PRO CD 1 1
7 19620 1 1 53 PRO CG C 2.414 9.887 7.496 1.00 . A A . 1560 PRO CG 1 1
7 19621 1 1 53 PRO HA H 1.216 11.686 9.345 1.00 . A A . 1560 PRO HA 1 1
7 19622 1 1 53 PRO HB2 H 0.568 10.570 6.641 1.00 . A A . 1560 PRO HB2 1 1
7 19623 1 1 53 PRO HB3 H 1.693 11.860 7.080 1.00 . A A . 1560 PRO HB3 1 1
7 19624 1 1 53 PRO HD2 H 2.036 8.012 8.469 1.00 . A A . 1560 PRO HD2 1 1
7 19625 1 1 53 PRO HD3 H 2.914 9.190 9.463 1.00 . A A . 1560 PRO HD3 1 1
7 19626 1 1 53 PRO HG2 H 2.433 9.254 6.622 1.00 . A A . 1560 PRO HG2 1 1
7 19627 1 1 53 PRO HG3 H 3.358 10.402 7.600 1.00 . A A . 1560 PRO HG3 1 1
7 19628 1 1 53 PRO N N 0.847 9.586 9.233 1.00 . A A . 1560 PRO N 1 1
7 19629 1 1 53 PRO O O -1.642 10.671 8.105 1.00 . A A . 1560 PRO O 1 1
7 19630 1 1 54 PRO C C -3.215 13.105 7.758 1.00 . A A . 1561 PRO C 1 1
7 19631 1 1 54 PRO CA C -2.508 13.149 9.117 1.00 . A A . 1561 PRO CA 1 1
7 19632 1 1 54 PRO CB C -2.328 14.600 9.564 1.00 . A A . 1561 PRO CB 1 1
7 19633 1 1 54 PRO CD C -0.172 13.603 9.635 1.00 . A A . 1561 PRO CD 1 1
7 19634 1 1 54 PRO CG C -1.050 14.601 10.317 1.00 . A A . 1561 PRO CG 1 1
7 19635 1 1 54 PRO HA H -3.100 12.624 9.852 1.00 . A A . 1561 PRO HA 1 1
7 19636 1 1 54 PRO HB2 H -2.280 15.245 8.698 1.00 . A A . 1561 PRO HB2 1 1
7 19637 1 1 54 PRO HB3 H -3.154 14.894 10.194 1.00 . A A . 1561 PRO HB3 1 1
7 19638 1 1 54 PRO HD2 H 0.394 14.074 8.845 1.00 . A A . 1561 PRO HD2 1 1
7 19639 1 1 54 PRO HD3 H 0.491 13.131 10.347 1.00 . A A . 1561 PRO HD3 1 1
7 19640 1 1 54 PRO HG2 H -0.601 15.583 10.278 1.00 . A A . 1561 PRO HG2 1 1
7 19641 1 1 54 PRO HG3 H -1.225 14.307 11.341 1.00 . A A . 1561 PRO HG3 1 1
7 19642 1 1 54 PRO N N -1.131 12.626 9.088 1.00 . A A . 1561 PRO N 1 1
7 19643 1 1 54 PRO O O -2.677 13.575 6.742 1.00 . A A . 1561 PRO O 1 1
7 19644 1 1 55 GLY C C -4.933 11.266 5.668 1.00 . A A . 1562 GLY C 1 1
7 19645 1 1 55 GLY CA C -5.208 12.461 6.559 1.00 . A A . 1562 GLY CA 1 1
7 19646 1 1 55 GLY H H -4.686 12.051 8.561 1.00 . A A . 1562 GLY H 1 1
7 19647 1 1 55 GLY HA2 H -6.245 12.434 6.859 1.00 . A A . 1562 GLY HA2 1 1
7 19648 1 1 55 GLY HA3 H -5.037 13.364 5.991 1.00 . A A . 1562 GLY HA3 1 1
7 19649 1 1 55 GLY N N -4.385 12.502 7.743 1.00 . A A . 1562 GLY N 1 1
7 19650 1 1 55 GLY O O -5.316 11.262 4.498 1.00 . A A . 1562 GLY O 1 1
7 19651 1 1 56 VAL C C -4.844 7.895 5.777 1.00 . A A . 1563 VAL C 1 1
7 19652 1 1 56 VAL CA C -3.974 9.098 5.378 1.00 . A A . 1563 VAL CA 1 1
7 19653 1 1 56 VAL CB C -2.457 8.743 5.464 1.00 . A A . 1563 VAL CB 1 1
7 19654 1 1 56 VAL CG1 C -2.100 8.002 6.733 1.00 . A A . 1563 VAL CG1 1 1
7 19655 1 1 56 VAL CG2 C -2.004 7.989 4.247 1.00 . A A . 1563 VAL CG2 1 1
7 19656 1 1 56 VAL H H -4.088 10.240 7.155 1.00 . A A . 1563 VAL H 1 1
7 19657 1 1 56 VAL HA H -4.215 9.358 4.357 1.00 . A A . 1563 VAL HA 1 1
7 19658 1 1 56 VAL HB H -1.918 9.680 5.491 1.00 . A A . 1563 VAL HB 1 1
7 19659 1 1 56 VAL HG11 H -1.045 7.774 6.744 1.00 . A A . 1563 VAL HG11 1 1
7 19660 1 1 56 VAL HG12 H -2.679 7.091 6.771 1.00 . A A . 1563 VAL HG12 1 1
7 19661 1 1 56 VAL HG13 H -2.354 8.622 7.580 1.00 . A A . 1563 VAL HG13 1 1
7 19662 1 1 56 VAL HG21 H -0.939 7.825 4.291 1.00 . A A . 1563 VAL HG21 1 1
7 19663 1 1 56 VAL HG22 H -2.238 8.568 3.366 1.00 . A A . 1563 VAL HG22 1 1
7 19664 1 1 56 VAL HG23 H -2.517 7.041 4.196 1.00 . A A . 1563 VAL HG23 1 1
7 19665 1 1 56 VAL N N -4.304 10.244 6.195 1.00 . A A . 1563 VAL N 1 1
7 19666 1 1 56 VAL O O -5.135 7.688 6.957 1.00 . A A . 1563 VAL O 1 1
7 19667 1 1 57 GLY C C -5.351 4.674 4.968 1.00 . A A . 1564 GLY C 1 1
7 19668 1 1 57 GLY CA C -6.120 5.985 5.035 1.00 . A A . 1564 GLY CA 1 1
7 19669 1 1 57 GLY H H -5.037 7.396 3.870 1.00 . A A . 1564 GLY H 1 1
7 19670 1 1 57 GLY HA2 H -6.564 6.078 6.014 1.00 . A A . 1564 GLY HA2 1 1
7 19671 1 1 57 GLY HA3 H -6.908 5.960 4.299 1.00 . A A . 1564 GLY HA3 1 1
7 19672 1 1 57 GLY N N -5.281 7.146 4.789 1.00 . A A . 1564 GLY N 1 1
7 19673 1 1 57 GLY O O -5.705 3.701 5.627 1.00 . A A . 1564 GLY O 1 1
7 19674 1 1 58 ALA C C -2.030 3.807 4.215 1.00 . A A . 1565 ALA C 1 1
7 19675 1 1 58 ALA CA C -3.501 3.455 4.013 1.00 . A A . 1565 ALA CA 1 1
7 19676 1 1 58 ALA CB C -3.738 2.833 2.646 1.00 . A A . 1565 ALA CB 1 1
7 19677 1 1 58 ALA H H -4.077 5.427 3.635 1.00 . A A . 1565 ALA H 1 1
7 19678 1 1 58 ALA HA H -3.798 2.747 4.773 1.00 . A A . 1565 ALA HA 1 1
7 19679 1 1 58 ALA HB1 H -3.457 3.542 1.882 1.00 . A A . 1565 ALA HB1 1 1
7 19680 1 1 58 ALA HB2 H -4.785 2.594 2.536 1.00 . A A . 1565 ALA HB2 1 1
7 19681 1 1 58 ALA HB3 H -3.148 1.934 2.544 1.00 . A A . 1565 ALA HB3 1 1
7 19682 1 1 58 ALA N N -4.315 4.639 4.162 1.00 . A A . 1565 ALA N 1 1
7 19683 1 1 58 ALA O O -1.506 4.740 3.577 1.00 . A A . 1565 ALA O 1 1
7 19684 1 1 59 CYS C C 0.622 2.110 6.108 1.00 . A A . 1566 CYS C 1 1
7 19685 1 1 59 CYS CA C 0.014 3.342 5.458 1.00 . A A . 1566 CYS CA 1 1
7 19686 1 1 59 CYS CB C 0.053 4.510 6.447 1.00 . A A . 1566 CYS CB 1 1
7 19687 1 1 59 CYS H H -1.828 2.350 5.574 1.00 . A A . 1566 CYS H 1 1
7 19688 1 1 59 CYS HA H 0.556 3.623 4.567 1.00 . A A . 1566 CYS HA 1 1
7 19689 1 1 59 CYS HB2 H -0.170 5.421 5.917 1.00 . A A . 1566 CYS HB2 1 1
7 19690 1 1 59 CYS HB3 H -0.704 4.350 7.201 1.00 . A A . 1566 CYS HB3 1 1
7 19691 1 1 59 CYS N N -1.376 3.088 5.103 1.00 . A A . 1566 CYS N 1 1
7 19692 1 1 59 CYS O O -0.043 1.421 6.860 1.00 . A A . 1566 CYS O 1 1
7 19693 1 1 59 CYS SG S 1.637 4.780 7.299 1.00 . A A . 1566 CYS SG 1 1
7 19694 1 1 60 PHE C C 3.097 1.165 7.794 1.00 . A A . 1567 PHE C 1 1
7 19695 1 1 60 PHE CA C 2.516 0.693 6.468 1.00 . A A . 1567 PHE CA 1 1
7 19696 1 1 60 PHE CB C 3.609 0.077 5.587 1.00 . A A . 1567 PHE CB 1 1
7 19697 1 1 60 PHE CD1 C 2.775 0.106 3.238 1.00 . A A . 1567 PHE CD1 1 1
7 19698 1 1 60 PHE CD2 C 2.840 -1.973 4.380 1.00 . A A . 1567 PHE CD2 1 1
7 19699 1 1 60 PHE CE1 C 2.257 -0.515 2.120 1.00 . A A . 1567 PHE CE1 1 1
7 19700 1 1 60 PHE CE2 C 2.326 -2.605 3.267 1.00 . A A . 1567 PHE CE2 1 1
7 19701 1 1 60 PHE CG C 3.068 -0.610 4.374 1.00 . A A . 1567 PHE CG 1 1
7 19702 1 1 60 PHE CZ C 2.032 -1.875 2.134 1.00 . A A . 1567 PHE CZ 1 1
7 19703 1 1 60 PHE H H 2.374 2.374 5.192 1.00 . A A . 1567 PHE H 1 1
7 19704 1 1 60 PHE HA H 1.715 -0.021 6.600 1.00 . A A . 1567 PHE HA 1 1
7 19705 1 1 60 PHE HB2 H 4.280 0.855 5.256 1.00 . A A . 1567 PHE HB2 1 1
7 19706 1 1 60 PHE HB3 H 4.163 -0.649 6.165 1.00 . A A . 1567 PHE HB3 1 1
7 19707 1 1 60 PHE HD1 H 2.960 1.169 3.252 1.00 . A A . 1567 PHE HD1 1 1
7 19708 1 1 60 PHE HD2 H 3.070 -2.546 5.266 1.00 . A A . 1567 PHE HD2 1 1
7 19709 1 1 60 PHE HE1 H 2.031 0.062 1.235 1.00 . A A . 1567 PHE HE1 1 1
7 19710 1 1 60 PHE HE2 H 2.151 -3.671 3.284 1.00 . A A . 1567 PHE HE2 1 1
7 19711 1 1 60 PHE HZ H 1.628 -2.367 1.263 1.00 . A A . 1567 PHE HZ 1 1
7 19712 1 1 60 PHE N N 1.869 1.814 5.818 1.00 . A A . 1567 PHE N 1 1
7 19713 1 1 60 PHE O O 3.806 2.183 7.822 1.00 . A A . 1567 PHE O 1 1
7 19714 1 1 61 GLY C C 4.723 0.635 10.499 1.00 . A A . 1568 GLY C 1 1
7 19715 1 1 61 GLY CA C 3.269 0.877 10.198 1.00 . A A . 1568 GLY CA 1 1
7 19716 1 1 61 GLY H H 2.448 -0.476 8.839 1.00 . A A . 1568 GLY H 1 1
7 19717 1 1 61 GLY HA2 H 3.078 1.938 10.263 1.00 . A A . 1568 GLY HA2 1 1
7 19718 1 1 61 GLY HA3 H 2.667 0.372 10.940 1.00 . A A . 1568 GLY HA3 1 1
7 19719 1 1 61 GLY N N 2.866 0.413 8.881 1.00 . A A . 1568 GLY N 1 1
7 19720 1 1 61 GLY O O 5.147 0.701 11.653 1.00 . A A . 1568 GLY O 1 1
7 19721 1 1 62 GLN C C 7.643 1.439 9.529 1.00 . A A . 1569 GLN C 1 1
7 19722 1 1 62 GLN CA C 6.880 0.113 9.603 1.00 . A A . 1569 GLN CA 1 1
7 19723 1 1 62 GLN CB C 7.343 -0.770 8.468 1.00 . A A . 1569 GLN CB 1 1
7 19724 1 1 62 GLN CD C 7.328 -2.971 9.633 1.00 . A A . 1569 GLN CD 1 1
7 19725 1 1 62 GLN CG C 6.816 -2.178 8.467 1.00 . A A . 1569 GLN CG 1 1
7 19726 1 1 62 GLN H H 5.043 0.213 8.609 1.00 . A A . 1569 GLN H 1 1
7 19727 1 1 62 GLN HA H 7.088 -0.391 10.534 1.00 . A A . 1569 GLN HA 1 1
7 19728 1 1 62 GLN HB2 H 7.063 -0.315 7.530 1.00 . A A . 1569 GLN HB2 1 1
7 19729 1 1 62 GLN HB3 H 8.421 -0.829 8.514 1.00 . A A . 1569 GLN HB3 1 1
7 19730 1 1 62 GLN HE21 H 8.937 -3.359 8.612 1.00 . A A . 1569 GLN HE21 1 1
7 19731 1 1 62 GLN HE22 H 8.867 -4.084 10.188 1.00 . A A . 1569 GLN HE22 1 1
7 19732 1 1 62 GLN HG2 H 5.737 -2.156 8.498 1.00 . A A . 1569 GLN HG2 1 1
7 19733 1 1 62 GLN HG3 H 7.149 -2.654 7.556 1.00 . A A . 1569 GLN HG3 1 1
7 19734 1 1 62 GLN N N 5.472 0.325 9.481 1.00 . A A . 1569 GLN N 1 1
7 19735 1 1 62 GLN NE2 N 8.492 -3.526 9.477 1.00 . A A . 1569 GLN NE2 1 1
7 19736 1 1 62 GLN O O 8.155 1.934 10.528 1.00 . A A . 1569 GLN O 1 1
7 19737 1 1 62 GLN OE1 O 6.704 -3.028 10.690 1.00 . A A . 1569 GLN OE1 1 1
7 19738 1 1 63 THR C C 7.548 4.461 7.905 1.00 . A A . 1570 THR C 1 1
7 19739 1 1 63 THR CA C 8.425 3.219 8.085 1.00 . A A . 1570 THR CA 1 1
7 19740 1 1 63 THR CB C 9.242 2.949 6.831 1.00 . A A . 1570 THR CB 1 1
7 19741 1 1 63 THR CG2 C 10.555 2.261 7.151 1.00 . A A . 1570 THR CG2 1 1
7 19742 1 1 63 THR H H 7.227 1.625 7.571 1.00 . A A . 1570 THR H 1 1
7 19743 1 1 63 THR HA H 9.101 3.412 8.902 1.00 . A A . 1570 THR HA 1 1
7 19744 1 1 63 THR HB H 9.422 3.888 6.326 1.00 . A A . 1570 THR HB 1 1
7 19745 1 1 63 THR HG1 H 8.838 1.198 5.936 1.00 . A A . 1570 THR HG1 1 1
7 19746 1 1 63 THR HG21 H 11.032 2.020 6.213 1.00 . A A . 1570 THR HG21 1 1
7 19747 1 1 63 THR HG22 H 10.378 1.341 7.688 1.00 . A A . 1570 THR HG22 1 1
7 19748 1 1 63 THR HG23 H 11.221 2.903 7.710 1.00 . A A . 1570 THR HG23 1 1
7 19749 1 1 63 THR N N 7.661 2.022 8.357 1.00 . A A . 1570 THR N 1 1
7 19750 1 1 63 THR O O 8.025 5.526 7.470 1.00 . A A . 1570 THR O 1 1
7 19751 1 1 63 THR OG1 O 8.443 2.090 5.969 1.00 . A A . 1570 THR OG1 1 1
7 19752 1 1 64 ARG C C 5.159 5.932 6.735 1.00 . A A . 1571 ARG C 1 1
7 19753 1 1 64 ARG CA C 5.273 5.398 8.174 1.00 . A A . 1571 ARG CA 1 1
7 19754 1 1 64 ARG CB C 5.650 6.548 9.148 1.00 . A A . 1571 ARG CB 1 1
7 19755 1 1 64 ARG CD C 4.430 5.727 11.207 1.00 . A A . 1571 ARG CD 1 1
7 19756 1 1 64 ARG CG C 5.768 6.145 10.621 1.00 . A A . 1571 ARG CG 1 1
7 19757 1 1 64 ARG CZ C 3.870 5.796 13.626 1.00 . A A . 1571 ARG CZ 1 1
7 19758 1 1 64 ARG H H 5.998 3.420 8.543 1.00 . A A . 1571 ARG H 1 1
7 19759 1 1 64 ARG HA H 4.313 4.994 8.460 1.00 . A A . 1571 ARG HA 1 1
7 19760 1 1 64 ARG HB2 H 6.604 6.954 8.844 1.00 . A A . 1571 ARG HB2 1 1
7 19761 1 1 64 ARG HB3 H 4.903 7.324 9.067 1.00 . A A . 1571 ARG HB3 1 1
7 19762 1 1 64 ARG HD2 H 3.773 6.583 11.190 1.00 . A A . 1571 ARG HD2 1 1
7 19763 1 1 64 ARG HD3 H 3.991 4.941 10.612 1.00 . A A . 1571 ARG HD3 1 1
7 19764 1 1 64 ARG HE H 5.108 4.450 12.704 1.00 . A A . 1571 ARG HE 1 1
7 19765 1 1 64 ARG HG2 H 6.475 5.338 10.734 1.00 . A A . 1571 ARG HG2 1 1
7 19766 1 1 64 ARG HG3 H 6.131 7.000 11.173 1.00 . A A . 1571 ARG HG3 1 1
7 19767 1 1 64 ARG HH11 H 3.474 7.524 12.640 1.00 . A A . 1571 ARG HH11 1 1
7 19768 1 1 64 ARG HH12 H 2.770 7.462 14.177 1.00 . A A . 1571 ARG HH12 1 1
7 19769 1 1 64 ARG HH21 H 4.264 4.288 14.971 1.00 . A A . 1571 ARG HH21 1 1
7 19770 1 1 64 ARG HH22 H 3.273 5.551 15.566 1.00 . A A . 1571 ARG HH22 1 1
7 19771 1 1 64 ARG N N 6.266 4.311 8.241 1.00 . A A . 1571 ARG N 1 1
7 19772 1 1 64 ARG NE N 4.548 5.262 12.602 1.00 . A A . 1571 ARG NE 1 1
7 19773 1 1 64 ARG NH1 N 3.347 7.005 13.491 1.00 . A A . 1571 ARG NH1 1 1
7 19774 1 1 64 ARG NH2 N 3.805 5.175 14.804 1.00 . A A . 1571 ARG NH2 1 1
7 19775 1 1 64 ARG O O 5.018 7.134 6.512 1.00 . A A . 1571 ARG O 1 1
7 19776 1 1 65 ILE C C 3.717 5.522 3.956 1.00 . A A . 1572 ILE C 1 1
7 19777 1 1 65 ILE CA C 5.183 5.425 4.374 1.00 . A A . 1572 ILE CA 1 1
7 19778 1 1 65 ILE CB C 5.984 4.449 3.446 1.00 . A A . 1572 ILE CB 1 1
7 19779 1 1 65 ILE CD1 C 8.413 3.606 2.976 1.00 . A A . 1572 ILE CD1 1 1
7 19780 1 1 65 ILE CG1 C 7.493 4.447 3.858 1.00 . A A . 1572 ILE CG1 1 1
7 19781 1 1 65 ILE CG2 C 5.784 4.788 1.946 1.00 . A A . 1572 ILE CG2 1 1
7 19782 1 1 65 ILE H H 5.394 4.100 6.001 1.00 . A A . 1572 ILE H 1 1
7 19783 1 1 65 ILE HA H 5.610 6.415 4.299 1.00 . A A . 1572 ILE HA 1 1
7 19784 1 1 65 ILE HB H 5.583 3.459 3.604 1.00 . A A . 1572 ILE HB 1 1
7 19785 1 1 65 ILE HD11 H 8.362 3.961 1.957 1.00 . A A . 1572 ILE HD11 1 1
7 19786 1 1 65 ILE HD12 H 8.115 2.569 3.016 1.00 . A A . 1572 ILE HD12 1 1
7 19787 1 1 65 ILE HD13 H 9.431 3.697 3.331 1.00 . A A . 1572 ILE HD13 1 1
7 19788 1 1 65 ILE HG12 H 7.911 5.440 3.949 1.00 . A A . 1572 ILE HG12 1 1
7 19789 1 1 65 ILE HG13 H 7.538 4.012 4.846 1.00 . A A . 1572 ILE HG13 1 1
7 19790 1 1 65 ILE HG21 H 4.739 4.659 1.704 1.00 . A A . 1572 ILE HG21 1 1
7 19791 1 1 65 ILE HG22 H 6.363 4.120 1.325 1.00 . A A . 1572 ILE HG22 1 1
7 19792 1 1 65 ILE HG23 H 6.058 5.809 1.726 1.00 . A A . 1572 ILE HG23 1 1
7 19793 1 1 65 ILE N N 5.266 5.041 5.769 1.00 . A A . 1572 ILE N 1 1
7 19794 1 1 65 ILE O O 2.938 4.576 4.146 1.00 . A A . 1572 ILE O 1 1
7 19795 1 1 66 SER C C 1.648 6.272 1.708 1.00 . A A . 1573 SER C 1 1
7 19796 1 1 66 SER CA C 1.986 6.957 3.031 1.00 . A A . 1573 SER CA 1 1
7 19797 1 1 66 SER CB C 1.738 8.491 2.960 1.00 . A A . 1573 SER CB 1 1
7 19798 1 1 66 SER H H 4.064 7.324 3.238 1.00 . A A . 1573 SER H 1 1
7 19799 1 1 66 SER HA H 1.348 6.537 3.794 1.00 . A A . 1573 SER HA 1 1
7 19800 1 1 66 SER HB2 H 1.806 8.930 3.946 1.00 . A A . 1573 SER HB2 1 1
7 19801 1 1 66 SER HB3 H 2.451 8.952 2.292 1.00 . A A . 1573 SER HB3 1 1
7 19802 1 1 66 SER HG H 0.291 9.738 2.470 1.00 . A A . 1573 SER HG 1 1
7 19803 1 1 66 SER N N 3.356 6.670 3.415 1.00 . A A . 1573 SER N 1 1
7 19804 1 1 66 SER O O 2.384 6.393 0.719 1.00 . A A . 1573 SER O 1 1
7 19805 1 1 66 SER OG O 0.435 8.779 2.500 1.00 . A A . 1573 SER OG 1 1
7 19806 1 1 67 VAL C C -1.143 5.359 -0.104 1.00 . A A . 1574 VAL C 1 1
7 19807 1 1 67 VAL CA C 0.146 4.811 0.532 1.00 . A A . 1574 VAL CA 1 1
7 19808 1 1 67 VAL CB C 0.077 3.283 0.879 1.00 . A A . 1574 VAL CB 1 1
7 19809 1 1 67 VAL CG1 C -1.050 2.532 0.173 1.00 . A A . 1574 VAL CG1 1 1
7 19810 1 1 67 VAL CG2 C 1.407 2.647 0.535 1.00 . A A . 1574 VAL CG2 1 1
7 19811 1 1 67 VAL H H 0.000 5.504 2.502 1.00 . A A . 1574 VAL H 1 1
7 19812 1 1 67 VAL HA H 0.943 4.947 -0.186 1.00 . A A . 1574 VAL HA 1 1
7 19813 1 1 67 VAL HB H -0.050 3.182 1.946 1.00 . A A . 1574 VAL HB 1 1
7 19814 1 1 67 VAL HG11 H -1.994 2.985 0.439 1.00 . A A . 1574 VAL HG11 1 1
7 19815 1 1 67 VAL HG12 H -1.047 1.507 0.511 1.00 . A A . 1574 VAL HG12 1 1
7 19816 1 1 67 VAL HG13 H -0.928 2.562 -0.899 1.00 . A A . 1574 VAL HG13 1 1
7 19817 1 1 67 VAL HG21 H 1.371 1.591 0.757 1.00 . A A . 1574 VAL HG21 1 1
7 19818 1 1 67 VAL HG22 H 2.192 3.124 1.103 1.00 . A A . 1574 VAL HG22 1 1
7 19819 1 1 67 VAL HG23 H 1.601 2.785 -0.519 1.00 . A A . 1574 VAL HG23 1 1
7 19820 1 1 67 VAL N N 0.557 5.556 1.694 1.00 . A A . 1574 VAL N 1 1
7 19821 1 1 67 VAL O O -1.406 5.136 -1.278 1.00 . A A . 1574 VAL O 1 1
7 19822 1 1 68 GLY C C -3.867 7.502 1.081 1.00 . A A . 1575 GLY C 1 1
7 19823 1 1 68 GLY CA C -3.121 6.644 0.099 1.00 . A A . 1575 GLY CA 1 1
7 19824 1 1 68 GLY H H -1.617 6.348 1.553 1.00 . A A . 1575 GLY H 1 1
7 19825 1 1 68 GLY HA2 H -2.880 7.219 -0.783 1.00 . A A . 1575 GLY HA2 1 1
7 19826 1 1 68 GLY HA3 H -3.749 5.814 -0.194 1.00 . A A . 1575 GLY HA3 1 1
7 19827 1 1 68 GLY N N -1.895 6.121 0.642 1.00 . A A . 1575 GLY N 1 1
7 19828 1 1 68 GLY O O -4.127 7.072 2.211 1.00 . A A . 1575 GLY O 1 1
7 19829 1 1 69 LYS C C -6.338 9.129 1.789 1.00 . A A . 1576 LYS C 1 1
7 19830 1 1 69 LYS CA C -4.944 9.669 1.462 1.00 . A A . 1576 LYS CA 1 1
7 19831 1 1 69 LYS CB C -5.059 10.989 0.665 1.00 . A A . 1576 LYS CB 1 1
7 19832 1 1 69 LYS CD C -5.905 13.367 0.529 1.00 . A A . 1576 LYS CD 1 1
7 19833 1 1 69 LYS CE C -4.529 13.983 0.343 1.00 . A A . 1576 LYS CE 1 1
7 19834 1 1 69 LYS CG C -5.841 12.096 1.360 1.00 . A A . 1576 LYS CG 1 1
7 19835 1 1 69 LYS H H -3.994 8.967 -0.265 1.00 . A A . 1576 LYS H 1 1
7 19836 1 1 69 LYS HA H -4.405 9.855 2.379 1.00 . A A . 1576 LYS HA 1 1
7 19837 1 1 69 LYS HB2 H -4.073 11.368 0.439 1.00 . A A . 1576 LYS HB2 1 1
7 19838 1 1 69 LYS HB3 H -5.555 10.773 -0.270 1.00 . A A . 1576 LYS HB3 1 1
7 19839 1 1 69 LYS HD2 H -6.316 13.133 -0.442 1.00 . A A . 1576 LYS HD2 1 1
7 19840 1 1 69 LYS HD3 H -6.545 14.080 1.029 1.00 . A A . 1576 LYS HD3 1 1
7 19841 1 1 69 LYS HE2 H -4.093 14.160 1.314 1.00 . A A . 1576 LYS HE2 1 1
7 19842 1 1 69 LYS HE3 H -3.911 13.290 -0.209 1.00 . A A . 1576 LYS HE3 1 1
7 19843 1 1 69 LYS HG2 H -6.847 11.751 1.546 1.00 . A A . 1576 LYS HG2 1 1
7 19844 1 1 69 LYS HG3 H -5.358 12.319 2.301 1.00 . A A . 1576 LYS HG3 1 1
7 19845 1 1 69 LYS HZ1 H -5.005 15.126 -1.338 1.00 . A A . 1576 LYS HZ1 1 1
7 19846 1 1 69 LYS HZ2 H -3.643 15.673 -0.499 1.00 . A A . 1576 LYS HZ2 1 1
7 19847 1 1 69 LYS HZ3 H -5.182 15.951 0.127 1.00 . A A . 1576 LYS HZ3 1 1
7 19848 1 1 69 LYS N N -4.212 8.702 0.656 1.00 . A A . 1576 LYS N 1 1
7 19849 1 1 69 LYS NZ N -4.594 15.259 -0.387 1.00 . A A . 1576 LYS NZ 1 1
7 19850 1 1 69 LYS O O -6.901 8.337 1.022 1.00 . A A . 1576 LYS O 1 1
7 19851 1 1 70 ALA C C -9.272 9.738 2.489 1.00 . A A . 1577 ALA C 1 1
7 19852 1 1 70 ALA CA C -8.186 9.153 3.401 1.00 . A A . 1577 ALA CA 1 1
7 19853 1 1 70 ALA CB C -8.390 9.615 4.826 1.00 . A A . 1577 ALA CB 1 1
7 19854 1 1 70 ALA H H -6.310 10.102 3.532 1.00 . A A . 1577 ALA H 1 1
7 19855 1 1 70 ALA HA H -8.254 8.075 3.381 1.00 . A A . 1577 ALA HA 1 1
7 19856 1 1 70 ALA HB1 H -9.355 9.280 5.176 1.00 . A A . 1577 ALA HB1 1 1
7 19857 1 1 70 ALA HB2 H -8.346 10.694 4.862 1.00 . A A . 1577 ALA HB2 1 1
7 19858 1 1 70 ALA HB3 H -7.615 9.202 5.454 1.00 . A A . 1577 ALA HB3 1 1
7 19859 1 1 70 ALA N N -6.856 9.526 2.947 1.00 . A A . 1577 ALA N 1 1
7 19860 1 1 70 ALA O O -9.849 10.804 2.767 1.00 . A A . 1577 ALA O 1 1
7 19861 1 1 71 ASN C C -11.816 8.758 0.867 1.00 . A A . 1578 ASN C 1 1
7 19862 1 1 71 ASN CA C -10.509 9.393 0.432 1.00 . A A . 1578 ASN CA 1 1
7 19863 1 1 71 ASN CB C -10.015 8.857 -0.937 1.00 . A A . 1578 ASN CB 1 1
7 19864 1 1 71 ASN CG C -10.906 9.165 -2.162 1.00 . A A . 1578 ASN CG 1 1
7 19865 1 1 71 ASN H H -8.995 8.231 1.275 1.00 . A A . 1578 ASN H 1 1
7 19866 1 1 71 ASN HA H -10.609 10.466 0.392 1.00 . A A . 1578 ASN HA 1 1
7 19867 1 1 71 ASN HB2 H -9.033 9.272 -1.109 1.00 . A A . 1578 ASN HB2 1 1
7 19868 1 1 71 ASN HB3 H -9.942 7.788 -0.793 1.00 . A A . 1578 ASN HB3 1 1
7 19869 1 1 71 ASN HD21 H -10.087 7.675 -3.290 1.00 . A A . 1578 ASN HD21 1 1
7 19870 1 1 71 ASN HD22 H -11.250 8.640 -4.053 1.00 . A A . 1578 ASN HD22 1 1
7 19871 1 1 71 ASN N N -9.522 9.043 1.421 1.00 . A A . 1578 ASN N 1 1
7 19872 1 1 71 ASN ND2 N -10.737 8.417 -3.250 1.00 . A A . 1578 ASN ND2 1 1
7 19873 1 1 71 ASN O O -11.819 7.727 1.528 1.00 . A A . 1578 ASN O 1 1
7 19874 1 1 71 ASN OD1 O -11.686 10.105 -2.155 1.00 . A A . 1578 ASN OD1 1 1
7 19875 1 1 72 LYS C C -15.180 8.928 -0.093 1.00 . A A . 1579 LYS C 1 1
7 19876 1 1 72 LYS CA C -14.180 8.906 1.026 1.00 . A A . 1579 LYS CA 1 1
7 19877 1 1 72 LYS CB C -14.611 9.758 2.237 1.00 . A A . 1579 LYS CB 1 1
7 19878 1 1 72 LYS CD C -15.013 12.015 3.278 1.00 . A A . 1579 LYS CD 1 1
7 19879 1 1 72 LYS CE C -16.267 11.474 3.940 1.00 . A A . 1579 LYS CE 1 1
7 19880 1 1 72 LYS CG C -14.701 11.267 1.989 1.00 . A A . 1579 LYS CG 1 1
7 19881 1 1 72 LYS H H -12.874 10.101 -0.113 1.00 . A A . 1579 LYS H 1 1
7 19882 1 1 72 LYS HA H -14.047 7.882 1.351 1.00 . A A . 1579 LYS HA 1 1
7 19883 1 1 72 LYS HB2 H -15.585 9.422 2.559 1.00 . A A . 1579 LYS HB2 1 1
7 19884 1 1 72 LYS HB3 H -13.909 9.589 3.039 1.00 . A A . 1579 LYS HB3 1 1
7 19885 1 1 72 LYS HD2 H -14.182 11.902 3.959 1.00 . A A . 1579 LYS HD2 1 1
7 19886 1 1 72 LYS HD3 H -15.157 13.062 3.052 1.00 . A A . 1579 LYS HD3 1 1
7 19887 1 1 72 LYS HE2 H -17.106 11.621 3.275 1.00 . A A . 1579 LYS HE2 1 1
7 19888 1 1 72 LYS HE3 H -16.136 10.416 4.117 1.00 . A A . 1579 LYS HE3 1 1
7 19889 1 1 72 LYS HG2 H -13.757 11.617 1.600 1.00 . A A . 1579 LYS HG2 1 1
7 19890 1 1 72 LYS HG3 H -15.484 11.461 1.270 1.00 . A A . 1579 LYS HG3 1 1
7 19891 1 1 72 LYS HZ1 H -15.709 12.221 5.820 1.00 . A A . 1579 LYS HZ1 1 1
7 19892 1 1 72 LYS HZ2 H -17.218 11.536 5.757 1.00 . A A . 1579 LYS HZ2 1 1
7 19893 1 1 72 LYS HZ3 H -16.990 13.079 5.072 1.00 . A A . 1579 LYS HZ3 1 1
7 19894 1 1 72 LYS N N -12.903 9.357 0.528 1.00 . A A . 1579 LYS N 1 1
7 19895 1 1 72 LYS NZ N -16.557 12.144 5.220 1.00 . A A . 1579 LYS NZ 1 1
7 19896 1 1 72 LYS O O -16.274 9.490 -0.003 1.00 . A A . 1579 LYS O 1 1
7 19897 1 1 73 ARG C C -15.787 6.844 -2.750 1.00 . A A . 1580 ARG C 1 1
7 19898 1 1 73 ARG CA C -15.541 8.297 -2.349 1.00 . A A . 1580 ARG CA 1 1
7 19899 1 1 73 ARG CB C -14.804 9.104 -3.409 1.00 . A A . 1580 ARG CB 1 1
7 19900 1 1 73 ARG CD C -14.853 10.279 -5.580 1.00 . A A . 1580 ARG CD 1 1
7 19901 1 1 73 ARG CG C -15.559 9.292 -4.681 1.00 . A A . 1580 ARG CG 1 1
7 19902 1 1 73 ARG CZ C -13.885 12.530 -5.067 1.00 . A A . 1580 ARG CZ 1 1
7 19903 1 1 73 ARG H H -13.934 7.830 -1.144 1.00 . A A . 1580 ARG H 1 1
7 19904 1 1 73 ARG HA H -16.490 8.768 -2.140 1.00 . A A . 1580 ARG HA 1 1
7 19905 1 1 73 ARG HB2 H -14.582 10.083 -3.008 1.00 . A A . 1580 ARG HB2 1 1
7 19906 1 1 73 ARG HB3 H -13.875 8.604 -3.636 1.00 . A A . 1580 ARG HB3 1 1
7 19907 1 1 73 ARG HD2 H -13.820 9.968 -5.657 1.00 . A A . 1580 ARG HD2 1 1
7 19908 1 1 73 ARG HD3 H -15.302 10.245 -6.564 1.00 . A A . 1580 ARG HD3 1 1
7 19909 1 1 73 ARG HE H -15.780 11.979 -4.696 1.00 . A A . 1580 ARG HE 1 1
7 19910 1 1 73 ARG HG2 H -15.651 8.334 -5.169 1.00 . A A . 1580 ARG HG2 1 1
7 19911 1 1 73 ARG HG3 H -16.528 9.682 -4.407 1.00 . A A . 1580 ARG HG3 1 1
7 19912 1 1 73 ARG HH11 H -12.467 11.166 -5.647 1.00 . A A . 1580 ARG HH11 1 1
7 19913 1 1 73 ARG HH12 H -11.881 12.755 -5.478 1.00 . A A . 1580 ARG HH12 1 1
7 19914 1 1 73 ARG HH21 H -14.986 14.114 -4.393 1.00 . A A . 1580 ARG HH21 1 1
7 19915 1 1 73 ARG HH22 H -13.349 14.478 -4.675 1.00 . A A . 1580 ARG HH22 1 1
7 19916 1 1 73 ARG N N -14.781 8.319 -1.159 1.00 . A A . 1580 ARG N 1 1
7 19917 1 1 73 ARG NE N -14.905 11.665 -5.046 1.00 . A A . 1580 ARG NE 1 1
7 19918 1 1 73 ARG NH1 N -12.665 12.122 -5.411 1.00 . A A . 1580 ARG NH1 1 1
7 19919 1 1 73 ARG NH2 N -14.083 13.787 -4.690 1.00 . A A . 1580 ARG NH2 1 1
7 19920 1 1 73 ARG O O -15.071 6.255 -3.568 1.00 . A A . 1580 ARG O 1 1
7 19921 1 1 74 LEU C C -17.723 4.635 -3.673 1.00 . A A . 1581 LEU C 1 1
7 19922 1 1 74 LEU CA C -17.213 4.889 -2.246 1.00 . A A . 1581 LEU CA 1 1
7 19923 1 1 74 LEU CB C -18.374 4.628 -1.246 1.00 . A A . 1581 LEU CB 1 1
7 19924 1 1 74 LEU CD1 C -18.975 2.282 -1.950 1.00 . A A . 1581 LEU CD1 1 1
7 19925 1 1 74 LEU CD2 C -17.596 2.601 0.012 1.00 . A A . 1581 LEU CD2 1 1
7 19926 1 1 74 LEU CG C -18.674 3.184 -0.813 1.00 . A A . 1581 LEU CG 1 1
7 19927 1 1 74 LEU H H -17.224 6.900 -1.473 1.00 . A A . 1581 LEU H 1 1
7 19928 1 1 74 LEU HA H -16.389 4.233 -2.006 1.00 . A A . 1581 LEU HA 1 1
7 19929 1 1 74 LEU HB2 H -18.174 5.189 -0.350 1.00 . A A . 1581 LEU HB2 1 1
7 19930 1 1 74 LEU HB3 H -19.296 4.992 -1.688 1.00 . A A . 1581 LEU HB3 1 1
7 19931 1 1 74 LEU HD11 H -19.056 1.278 -1.568 1.00 . A A . 1581 LEU HD11 1 1
7 19932 1 1 74 LEU HD12 H -18.200 2.349 -2.699 1.00 . A A . 1581 LEU HD12 1 1
7 19933 1 1 74 LEU HD13 H -19.925 2.585 -2.363 1.00 . A A . 1581 LEU HD13 1 1
7 19934 1 1 74 LEU HD21 H -17.959 1.610 0.240 1.00 . A A . 1581 LEU HD21 1 1
7 19935 1 1 74 LEU HD22 H -17.474 3.183 0.912 1.00 . A A . 1581 LEU HD22 1 1
7 19936 1 1 74 LEU HD23 H -16.689 2.532 -0.569 1.00 . A A . 1581 LEU HD23 1 1
7 19937 1 1 74 LEU HG H -19.562 3.219 -0.201 1.00 . A A . 1581 LEU HG 1 1
7 19938 1 1 74 LEU N N -16.776 6.293 -2.101 1.00 . A A . 1581 LEU N 1 1
7 19939 1 1 74 LEU O O -18.625 5.290 -4.128 1.00 . A A . 1581 LEU O 1 1
7 19940 1 1 75 ARG C C -18.348 2.007 -5.759 1.00 . A A . 1582 ARG C 1 1
7 19941 1 1 75 ARG CA C -17.637 3.368 -5.697 1.00 . A A . 1582 ARG CA 1 1
7 19942 1 1 75 ARG CB C -16.477 3.410 -6.711 1.00 . A A . 1582 ARG CB 1 1
7 19943 1 1 75 ARG CD C -14.726 4.693 -7.944 1.00 . A A . 1582 ARG CD 1 1
7 19944 1 1 75 ARG CG C -15.804 4.770 -6.879 1.00 . A A . 1582 ARG CG 1 1
7 19945 1 1 75 ARG CZ C -12.744 6.062 -8.624 1.00 . A A . 1582 ARG CZ 1 1
7 19946 1 1 75 ARG H H -16.485 3.133 -3.896 1.00 . A A . 1582 ARG H 1 1
7 19947 1 1 75 ARG HA H -18.346 4.147 -5.930 1.00 . A A . 1582 ARG HA 1 1
7 19948 1 1 75 ARG HB2 H -15.717 2.716 -6.384 1.00 . A A . 1582 ARG HB2 1 1
7 19949 1 1 75 ARG HB3 H -16.833 3.091 -7.679 1.00 . A A . 1582 ARG HB3 1 1
7 19950 1 1 75 ARG HD2 H -14.009 3.943 -7.639 1.00 . A A . 1582 ARG HD2 1 1
7 19951 1 1 75 ARG HD3 H -15.182 4.377 -8.871 1.00 . A A . 1582 ARG HD3 1 1
7 19952 1 1 75 ARG HE H -14.515 6.798 -7.962 1.00 . A A . 1582 ARG HE 1 1
7 19953 1 1 75 ARG HG2 H -16.546 5.495 -7.180 1.00 . A A . 1582 ARG HG2 1 1
7 19954 1 1 75 ARG HG3 H -15.356 5.073 -5.944 1.00 . A A . 1582 ARG HG3 1 1
7 19955 1 1 75 ARG HH11 H -12.390 4.032 -8.661 1.00 . A A . 1582 ARG HH11 1 1
7 19956 1 1 75 ARG HH12 H -11.083 5.002 -9.169 1.00 . A A . 1582 ARG HH12 1 1
7 19957 1 1 75 ARG HH21 H -12.668 8.127 -8.685 1.00 . A A . 1582 ARG HH21 1 1
7 19958 1 1 75 ARG HH22 H -11.247 7.378 -9.184 1.00 . A A . 1582 ARG HH22 1 1
7 19959 1 1 75 ARG N N -17.183 3.668 -4.340 1.00 . A A . 1582 ARG N 1 1
7 19960 1 1 75 ARG NE N -14.010 5.973 -8.158 1.00 . A A . 1582 ARG NE 1 1
7 19961 1 1 75 ARG NH1 N -12.033 4.958 -8.834 1.00 . A A . 1582 ARG NH1 1 1
7 19962 1 1 75 ARG NH2 N -12.191 7.255 -8.846 1.00 . A A . 1582 ARG NH2 1 1
7 19963 1 1 75 ARG O O -17.922 1.057 -5.109 1.00 . A A . 1582 ARG O 1 1
7 19964 1 1 76 TYR C C -20.021 0.222 -8.148 1.00 . A A . 1583 TYR C 1 1
7 19965 1 1 76 TYR CA C -20.165 0.681 -6.714 1.00 . A A . 1583 TYR CA 1 1
7 19966 1 1 76 TYR CB C -21.645 0.850 -6.283 1.00 . A A . 1583 TYR CB 1 1
7 19967 1 1 76 TYR CD1 C -22.321 -1.590 -6.139 1.00 . A A . 1583 TYR CD1 1 1
7 19968 1 1 76 TYR CD2 C -23.696 -0.135 -7.438 1.00 . A A . 1583 TYR CD2 1 1
7 19969 1 1 76 TYR CE1 C -23.150 -2.649 -6.436 1.00 . A A . 1583 TYR CE1 1 1
7 19970 1 1 76 TYR CE2 C -24.532 -1.198 -7.730 1.00 . A A . 1583 TYR CE2 1 1
7 19971 1 1 76 TYR CG C -22.575 -0.310 -6.630 1.00 . A A . 1583 TYR CG 1 1
7 19972 1 1 76 TYR CZ C -24.288 -2.400 -7.298 1.00 . A A . 1583 TYR CZ 1 1
7 19973 1 1 76 TYR H H -19.772 2.699 -7.027 1.00 . A A . 1583 TYR H 1 1
7 19974 1 1 76 TYR HA H -19.692 -0.077 -6.111 1.00 . A A . 1583 TYR HA 1 1
7 19975 1 1 76 TYR HB2 H -21.671 0.969 -5.211 1.00 . A A . 1583 TYR HB2 1 1
7 19976 1 1 76 TYR HB3 H -22.039 1.747 -6.740 1.00 . A A . 1583 TYR HB3 1 1
7 19977 1 1 76 TYR HD1 H -21.455 -1.765 -5.519 1.00 . A A . 1583 TYR HD1 1 1
7 19978 1 1 76 TYR HD2 H -23.920 0.843 -7.838 1.00 . A A . 1583 TYR HD2 1 1
7 19979 1 1 76 TYR HE1 H -22.930 -3.630 -6.041 1.00 . A A . 1583 TYR HE1 1 1
7 19980 1 1 76 TYR HE2 H -25.398 -1.046 -8.357 1.00 . A A . 1583 TYR HE2 1 1
7 19981 1 1 76 TYR HH H -25.340 -3.568 -8.433 1.00 . A A . 1583 TYR HH 1 1
7 19982 1 1 76 TYR N N -19.427 1.921 -6.530 1.00 . A A . 1583 TYR N 1 1
7 19983 1 1 76 TYR O O -20.623 0.782 -9.064 1.00 . A A . 1583 TYR O 1 1
7 19984 1 1 76 TYR OH O -25.095 -3.508 -7.494 1.00 . A A . 1583 TYR OH 1 1
7 19985 1 1 77 VAL C C -19.152 -2.782 -9.821 1.00 . A A . 1584 VAL C 1 1
7 19986 1 1 77 VAL CA C -18.884 -1.263 -9.665 1.00 . A A . 1584 VAL CA 1 1
7 19987 1 1 77 VAL CB C -17.404 -0.895 -10.062 1.00 . A A . 1584 VAL CB 1 1
7 19988 1 1 77 VAL CG1 C -17.255 0.606 -10.268 1.00 . A A . 1584 VAL CG1 1 1
7 19989 1 1 77 VAL CG2 C -16.402 -1.336 -8.992 1.00 . A A . 1584 VAL CG2 1 1
7 19990 1 1 77 VAL H H -18.783 -1.211 -7.557 1.00 . A A . 1584 VAL H 1 1
7 19991 1 1 77 VAL HA H -19.545 -0.745 -10.346 1.00 . A A . 1584 VAL HA 1 1
7 19992 1 1 77 VAL HB H -17.165 -1.405 -10.985 1.00 . A A . 1584 VAL HB 1 1
7 19993 1 1 77 VAL HG11 H -17.881 0.936 -11.084 1.00 . A A . 1584 VAL HG11 1 1
7 19994 1 1 77 VAL HG12 H -16.218 0.833 -10.476 1.00 . A A . 1584 VAL HG12 1 1
7 19995 1 1 77 VAL HG13 H -17.546 1.115 -9.361 1.00 . A A . 1584 VAL HG13 1 1
7 19996 1 1 77 VAL HG21 H -15.406 -1.042 -9.288 1.00 . A A . 1584 VAL HG21 1 1
7 19997 1 1 77 VAL HG22 H -16.441 -2.410 -8.887 1.00 . A A . 1584 VAL HG22 1 1
7 19998 1 1 77 VAL HG23 H -16.656 -0.873 -8.049 1.00 . A A . 1584 VAL HG23 1 1
7 19999 1 1 77 VAL N N -19.199 -0.777 -8.340 1.00 . A A . 1584 VAL N 1 1
7 20000 1 1 77 VAL O O -18.281 -3.610 -9.565 1.00 . A A . 1584 VAL O 1 1
7 20001 1 1 78 ASP C C -20.690 -5.387 -9.208 1.00 . A A . 1585 ASP C 1 1
7 20002 1 1 78 ASP CA C -20.814 -4.540 -10.486 1.00 . A A . 1585 ASP CA 1 1
7 20003 1 1 78 ASP CB C -20.024 -5.166 -11.688 1.00 . A A . 1585 ASP CB 1 1
7 20004 1 1 78 ASP CG C -20.501 -6.553 -12.112 1.00 . A A . 1585 ASP CG 1 1
7 20005 1 1 78 ASP H H -21.049 -2.404 -10.340 1.00 . A A . 1585 ASP H 1 1
7 20006 1 1 78 ASP HA H -21.864 -4.491 -10.731 1.00 . A A . 1585 ASP HA 1 1
7 20007 1 1 78 ASP HB2 H -20.100 -4.531 -12.559 1.00 . A A . 1585 ASP HB2 1 1
7 20008 1 1 78 ASP HB3 H -18.983 -5.240 -11.410 1.00 . A A . 1585 ASP HB3 1 1
7 20009 1 1 78 ASP N N -20.384 -3.125 -10.223 1.00 . A A . 1585 ASP N 1 1
7 20010 1 1 78 ASP O O -20.021 -6.407 -9.166 1.00 . A A . 1585 ASP O 1 1
7 20011 1 1 78 ASP OD1 O -21.659 -6.692 -12.587 1.00 . A A . 1585 ASP OD1 1 1
7 20012 1 1 78 ASP OD2 O -19.743 -7.539 -11.951 1.00 . A A . 1585 ASP OD2 1 1
7 20013 1 1 79 GLN C C -19.986 -5.526 -6.129 1.00 . A A . 1586 GLN C 1 1
7 20014 1 1 79 GLN CA C -21.352 -5.428 -6.766 1.00 . A A . 1586 GLN CA 1 1
7 20015 1 1 79 GLN CB C -22.204 -6.733 -6.604 1.00 . A A . 1586 GLN CB 1 1
7 20016 1 1 79 GLN CD C -22.531 -9.211 -6.925 1.00 . A A . 1586 GLN CD 1 1
7 20017 1 1 79 GLN CG C -21.658 -8.008 -7.225 1.00 . A A . 1586 GLN CG 1 1
7 20018 1 1 79 GLN H H -21.654 -3.956 -8.280 1.00 . A A . 1586 GLN H 1 1
7 20019 1 1 79 GLN HA H -21.830 -4.633 -6.207 1.00 . A A . 1586 GLN HA 1 1
7 20020 1 1 79 GLN HB2 H -22.316 -6.927 -5.548 1.00 . A A . 1586 GLN HB2 1 1
7 20021 1 1 79 GLN HB3 H -23.189 -6.555 -7.011 1.00 . A A . 1586 GLN HB3 1 1
7 20022 1 1 79 GLN HE21 H -22.009 -10.037 -8.637 1.00 . A A . 1586 GLN HE21 1 1
7 20023 1 1 79 GLN HE22 H -23.107 -10.952 -7.665 1.00 . A A . 1586 GLN HE22 1 1
7 20024 1 1 79 GLN HG2 H -21.604 -7.878 -8.297 1.00 . A A . 1586 GLN HG2 1 1
7 20025 1 1 79 GLN HG3 H -20.667 -8.182 -6.833 1.00 . A A . 1586 GLN HG3 1 1
7 20026 1 1 79 GLN N N -21.280 -4.848 -8.142 1.00 . A A . 1586 GLN N 1 1
7 20027 1 1 79 GLN NE2 N -22.551 -10.153 -7.821 1.00 . A A . 1586 GLN NE2 1 1
7 20028 1 1 79 GLN O O -19.740 -6.303 -5.211 1.00 . A A . 1586 GLN O 1 1
7 20029 1 1 79 GLN OE1 O -23.193 -9.283 -5.880 1.00 . A A . 1586 GLN OE1 1 1
7 20030 1 1 80 VAL C C -17.767 -3.165 -5.547 1.00 . A A . 1587 VAL C 1 1
7 20031 1 1 80 VAL CA C -17.810 -4.560 -6.130 1.00 . A A . 1587 VAL CA 1 1
7 20032 1 1 80 VAL CB C -16.708 -4.766 -7.207 1.00 . A A . 1587 VAL CB 1 1
7 20033 1 1 80 VAL CG1 C -15.354 -4.285 -6.714 1.00 . A A . 1587 VAL CG1 1 1
7 20034 1 1 80 VAL CG2 C -16.622 -6.236 -7.597 1.00 . A A . 1587 VAL CG2 1 1
7 20035 1 1 80 VAL H H -19.340 -4.258 -7.479 1.00 . A A . 1587 VAL H 1 1
7 20036 1 1 80 VAL HA H -17.686 -5.279 -5.334 1.00 . A A . 1587 VAL HA 1 1
7 20037 1 1 80 VAL HB H -16.987 -4.203 -8.087 1.00 . A A . 1587 VAL HB 1 1
7 20038 1 1 80 VAL HG11 H -15.450 -3.239 -6.465 1.00 . A A . 1587 VAL HG11 1 1
7 20039 1 1 80 VAL HG12 H -14.626 -4.403 -7.505 1.00 . A A . 1587 VAL HG12 1 1
7 20040 1 1 80 VAL HG13 H -15.055 -4.845 -5.842 1.00 . A A . 1587 VAL HG13 1 1
7 20041 1 1 80 VAL HG21 H -17.563 -6.572 -8.006 1.00 . A A . 1587 VAL HG21 1 1
7 20042 1 1 80 VAL HG22 H -16.381 -6.825 -6.723 1.00 . A A . 1587 VAL HG22 1 1
7 20043 1 1 80 VAL HG23 H -15.844 -6.364 -8.336 1.00 . A A . 1587 VAL HG23 1 1
7 20044 1 1 80 VAL N N -19.104 -4.742 -6.662 1.00 . A A . 1587 VAL N 1 1
7 20045 1 1 80 VAL O O -18.062 -2.176 -6.232 1.00 . A A . 1587 VAL O 1 1
7 20046 1 1 81 LEU C C -16.008 -1.385 -3.535 1.00 . A A . 1588 LEU C 1 1
7 20047 1 1 81 LEU CA C -17.448 -1.869 -3.556 1.00 . A A . 1588 LEU CA 1 1
7 20048 1 1 81 LEU CB C -18.012 -2.087 -2.120 1.00 . A A . 1588 LEU CB 1 1
7 20049 1 1 81 LEU CD1 C -20.347 -1.094 -2.254 1.00 . A A . 1588 LEU CD1 1 1
7 20050 1 1 81 LEU CD2 C -20.086 -3.453 -2.814 1.00 . A A . 1588 LEU CD2 1 1
7 20051 1 1 81 LEU CG C -19.559 -2.332 -1.946 1.00 . A A . 1588 LEU CG 1 1
7 20052 1 1 81 LEU H H -17.250 -3.944 -3.845 1.00 . A A . 1588 LEU H 1 1
7 20053 1 1 81 LEU HA H -18.055 -1.146 -4.082 1.00 . A A . 1588 LEU HA 1 1
7 20054 1 1 81 LEU HB2 H -17.511 -2.951 -1.706 1.00 . A A . 1588 LEU HB2 1 1
7 20055 1 1 81 LEU HB3 H -17.743 -1.228 -1.523 1.00 . A A . 1588 LEU HB3 1 1
7 20056 1 1 81 LEU HD11 H -21.397 -1.346 -2.302 1.00 . A A . 1588 LEU HD11 1 1
7 20057 1 1 81 LEU HD12 H -20.016 -0.670 -3.186 1.00 . A A . 1588 LEU HD12 1 1
7 20058 1 1 81 LEU HD13 H -20.203 -0.379 -1.463 1.00 . A A . 1588 LEU HD13 1 1
7 20059 1 1 81 LEU HD21 H -21.090 -3.702 -2.504 1.00 . A A . 1588 LEU HD21 1 1
7 20060 1 1 81 LEU HD22 H -19.427 -4.303 -2.768 1.00 . A A . 1588 LEU HD22 1 1
7 20061 1 1 81 LEU HD23 H -20.115 -3.102 -3.835 1.00 . A A . 1588 LEU HD23 1 1
7 20062 1 1 81 LEU HG H -19.742 -2.593 -0.914 1.00 . A A . 1588 LEU HG 1 1
7 20063 1 1 81 LEU N N -17.481 -3.103 -4.296 1.00 . A A . 1588 LEU N 1 1
7 20064 1 1 81 LEU O O -15.133 -2.032 -2.962 1.00 . A A . 1588 LEU O 1 1
7 20065 1 1 82 GLN C C -14.098 1.421 -3.525 1.00 . A A . 1589 GLN C 1 1
7 20066 1 1 82 GLN CA C -14.404 0.189 -4.371 1.00 . A A . 1589 GLN CA 1 1
7 20067 1 1 82 GLN CB C -14.128 0.492 -5.863 1.00 . A A . 1589 GLN CB 1 1
7 20068 1 1 82 GLN CD C -12.470 1.268 -7.610 1.00 . A A . 1589 GLN CD 1 1
7 20069 1 1 82 GLN CG C -12.687 0.895 -6.165 1.00 . A A . 1589 GLN CG 1 1
7 20070 1 1 82 GLN H H -16.527 0.227 -4.525 1.00 . A A . 1589 GLN H 1 1
7 20071 1 1 82 GLN HA H -13.739 -0.607 -4.069 1.00 . A A . 1589 GLN HA 1 1
7 20072 1 1 82 GLN HB2 H -14.363 -0.378 -6.458 1.00 . A A . 1589 GLN HB2 1 1
7 20073 1 1 82 GLN HB3 H -14.757 1.313 -6.178 1.00 . A A . 1589 GLN HB3 1 1
7 20074 1 1 82 GLN HE21 H -11.928 -0.568 -8.060 1.00 . A A . 1589 GLN HE21 1 1
7 20075 1 1 82 GLN HE22 H -11.923 0.585 -9.344 1.00 . A A . 1589 GLN HE22 1 1
7 20076 1 1 82 GLN HG2 H -12.437 1.754 -5.565 1.00 . A A . 1589 GLN HG2 1 1
7 20077 1 1 82 GLN HG3 H -12.031 0.076 -5.913 1.00 . A A . 1589 GLN HG3 1 1
7 20078 1 1 82 GLN N N -15.758 -0.287 -4.186 1.00 . A A . 1589 GLN N 1 1
7 20079 1 1 82 GLN NE2 N -12.074 0.336 -8.404 1.00 . A A . 1589 GLN NE2 1 1
7 20080 1 1 82 GLN O O -14.927 2.321 -3.372 1.00 . A A . 1589 GLN O 1 1
7 20081 1 1 82 GLN OE1 O -12.631 2.413 -7.994 1.00 . A A . 1589 GLN OE1 1 1
7 20082 1 1 83 LEU C C -10.918 2.729 -2.791 1.00 . A A . 1590 LEU C 1 1
7 20083 1 1 83 LEU CA C -12.320 2.527 -2.269 1.00 . A A . 1590 LEU CA 1 1
7 20084 1 1 83 LEU CB C -12.267 2.284 -0.749 1.00 . A A . 1590 LEU CB 1 1
7 20085 1 1 83 LEU CD1 C -13.329 1.986 1.437 1.00 . A A . 1590 LEU CD1 1 1
7 20086 1 1 83 LEU CD2 C -13.779 4.009 0.141 1.00 . A A . 1590 LEU CD2 1 1
7 20087 1 1 83 LEU CG C -13.533 2.524 0.045 1.00 . A A . 1590 LEU CG 1 1
7 20088 1 1 83 LEU H H -12.379 0.600 -3.123 1.00 . A A . 1590 LEU H 1 1
7 20089 1 1 83 LEU HA H -12.898 3.418 -2.474 1.00 . A A . 1590 LEU HA 1 1
7 20090 1 1 83 LEU HB2 H -11.939 1.284 -0.516 1.00 . A A . 1590 LEU HB2 1 1
7 20091 1 1 83 LEU HB3 H -11.534 2.979 -0.370 1.00 . A A . 1590 LEU HB3 1 1
7 20092 1 1 83 LEU HD11 H -14.227 2.120 2.020 1.00 . A A . 1590 LEU HD11 1 1
7 20093 1 1 83 LEU HD12 H -12.509 2.524 1.891 1.00 . A A . 1590 LEU HD12 1 1
7 20094 1 1 83 LEU HD13 H -13.079 0.940 1.360 1.00 . A A . 1590 LEU HD13 1 1
7 20095 1 1 83 LEU HD21 H -12.940 4.409 0.690 1.00 . A A . 1590 LEU HD21 1 1
7 20096 1 1 83 LEU HD22 H -14.688 4.207 0.688 1.00 . A A . 1590 LEU HD22 1 1
7 20097 1 1 83 LEU HD23 H -13.809 4.451 -0.843 1.00 . A A . 1590 LEU HD23 1 1
7 20098 1 1 83 LEU HG H -14.389 2.056 -0.418 1.00 . A A . 1590 LEU HG 1 1
7 20099 1 1 83 LEU N N -12.909 1.420 -2.997 1.00 . A A . 1590 LEU N 1 1
7 20100 1 1 83 LEU O O -9.977 2.046 -2.371 1.00 . A A . 1590 LEU O 1 1
7 20101 1 1 84 VAL C C -8.829 5.007 -3.512 1.00 . A A . 1591 VAL C 1 1
7 20102 1 1 84 VAL CA C -9.494 3.867 -4.312 1.00 . A A . 1591 VAL CA 1 1
7 20103 1 1 84 VAL CB C -9.573 4.174 -5.851 1.00 . A A . 1591 VAL CB 1 1
7 20104 1 1 84 VAL CG1 C -10.099 5.553 -6.167 1.00 . A A . 1591 VAL CG1 1 1
7 20105 1 1 84 VAL CG2 C -8.251 3.904 -6.552 1.00 . A A . 1591 VAL CG2 1 1
7 20106 1 1 84 VAL H H -11.574 4.076 -4.066 1.00 . A A . 1591 VAL H 1 1
7 20107 1 1 84 VAL HA H -8.896 2.982 -4.164 1.00 . A A . 1591 VAL HA 1 1
7 20108 1 1 84 VAL HB H -10.294 3.472 -6.249 1.00 . A A . 1591 VAL HB 1 1
7 20109 1 1 84 VAL HG11 H -10.069 5.701 -7.237 1.00 . A A . 1591 VAL HG11 1 1
7 20110 1 1 84 VAL HG12 H -9.450 6.254 -5.664 1.00 . A A . 1591 VAL HG12 1 1
7 20111 1 1 84 VAL HG13 H -11.109 5.666 -5.803 1.00 . A A . 1591 VAL HG13 1 1
7 20112 1 1 84 VAL HG21 H -8.333 4.215 -7.583 1.00 . A A . 1591 VAL HG21 1 1
7 20113 1 1 84 VAL HG22 H -8.069 2.840 -6.542 1.00 . A A . 1591 VAL HG22 1 1
7 20114 1 1 84 VAL HG23 H -7.447 4.434 -6.066 1.00 . A A . 1591 VAL HG23 1 1
7 20115 1 1 84 VAL N N -10.784 3.597 -3.749 1.00 . A A . 1591 VAL N 1 1
7 20116 1 1 84 VAL O O -9.398 6.083 -3.332 1.00 . A A . 1591 VAL O 1 1
7 20117 1 1 85 TYR C C -5.764 6.193 -2.862 1.00 . A A . 1592 TYR C 1 1
7 20118 1 1 85 TYR CA C -6.995 5.730 -2.166 1.00 . A A . 1592 TYR CA 1 1
7 20119 1 1 85 TYR CB C -6.612 5.192 -0.767 1.00 . A A . 1592 TYR CB 1 1
7 20120 1 1 85 TYR CD1 C -9.006 5.584 -0.050 1.00 . A A . 1592 TYR CD1 1 1
7 20121 1 1 85 TYR CD2 C -7.566 4.436 1.448 1.00 . A A . 1592 TYR CD2 1 1
7 20122 1 1 85 TYR CE1 C -10.044 5.455 0.850 1.00 . A A . 1592 TYR CE1 1 1
7 20123 1 1 85 TYR CE2 C -8.585 4.312 2.336 1.00 . A A . 1592 TYR CE2 1 1
7 20124 1 1 85 TYR CG C -7.742 5.075 0.238 1.00 . A A . 1592 TYR CG 1 1
7 20125 1 1 85 TYR CZ C -9.786 4.907 2.096 1.00 . A A . 1592 TYR CZ 1 1
7 20126 1 1 85 TYR H H -7.264 3.875 -3.157 1.00 . A A . 1592 TYR H 1 1
7 20127 1 1 85 TYR HA H -7.672 6.566 -2.045 1.00 . A A . 1592 TYR HA 1 1
7 20128 1 1 85 TYR HB2 H -6.187 4.206 -0.882 1.00 . A A . 1592 TYR HB2 1 1
7 20129 1 1 85 TYR HB3 H -5.859 5.842 -0.345 1.00 . A A . 1592 TYR HB3 1 1
7 20130 1 1 85 TYR HD1 H -9.175 6.085 -0.991 1.00 . A A . 1592 TYR HD1 1 1
7 20131 1 1 85 TYR HD2 H -6.606 4.022 1.716 1.00 . A A . 1592 TYR HD2 1 1
7 20132 1 1 85 TYR HE1 H -11.022 5.844 0.607 1.00 . A A . 1592 TYR HE1 1 1
7 20133 1 1 85 TYR HE2 H -8.401 3.794 3.265 1.00 . A A . 1592 TYR HE2 1 1
7 20134 1 1 85 TYR HH H -10.408 4.706 3.834 1.00 . A A . 1592 TYR HH 1 1
7 20135 1 1 85 TYR N N -7.685 4.748 -2.976 1.00 . A A . 1592 TYR N 1 1
7 20136 1 1 85 TYR O O -4.773 5.479 -2.907 1.00 . A A . 1592 TYR O 1 1
7 20137 1 1 85 TYR OH O -10.830 4.686 2.968 1.00 . A A . 1592 TYR OH 1 1
7 20138 1 1 86 LYS C C -4.076 9.008 -3.205 1.00 . A A . 1593 LYS C 1 1
7 20139 1 1 86 LYS CA C -4.677 7.922 -4.077 1.00 . A A . 1593 LYS CA 1 1
7 20140 1 1 86 LYS CB C -5.037 8.457 -5.466 1.00 . A A . 1593 LYS CB 1 1
7 20141 1 1 86 LYS CD C -6.405 10.037 -6.873 1.00 . A A . 1593 LYS CD 1 1
7 20142 1 1 86 LYS CE C -6.589 9.001 -7.970 1.00 . A A . 1593 LYS CE 1 1
7 20143 1 1 86 LYS CG C -6.230 9.406 -5.499 1.00 . A A . 1593 LYS CG 1 1
7 20144 1 1 86 LYS H H -6.664 7.870 -3.403 1.00 . A A . 1593 LYS H 1 1
7 20145 1 1 86 LYS HA H -3.944 7.137 -4.180 1.00 . A A . 1593 LYS HA 1 1
7 20146 1 1 86 LYS HB2 H -4.182 8.984 -5.864 1.00 . A A . 1593 LYS HB2 1 1
7 20147 1 1 86 LYS HB3 H -5.254 7.619 -6.111 1.00 . A A . 1593 LYS HB3 1 1
7 20148 1 1 86 LYS HD2 H -7.277 10.674 -6.854 1.00 . A A . 1593 LYS HD2 1 1
7 20149 1 1 86 LYS HD3 H -5.533 10.634 -7.093 1.00 . A A . 1593 LYS HD3 1 1
7 20150 1 1 86 LYS HE2 H -5.745 8.326 -7.957 1.00 . A A . 1593 LYS HE2 1 1
7 20151 1 1 86 LYS HE3 H -7.496 8.451 -7.765 1.00 . A A . 1593 LYS HE3 1 1
7 20152 1 1 86 LYS HG2 H -7.123 8.850 -5.253 1.00 . A A . 1593 LYS HG2 1 1
7 20153 1 1 86 LYS HG3 H -6.074 10.186 -4.769 1.00 . A A . 1593 LYS HG3 1 1
7 20154 1 1 86 LYS HZ1 H -7.541 10.224 -9.371 1.00 . A A . 1593 LYS HZ1 1 1
7 20155 1 1 86 LYS HZ2 H -6.715 8.925 -10.072 1.00 . A A . 1593 LYS HZ2 1 1
7 20156 1 1 86 LYS HZ3 H -5.861 10.251 -9.469 1.00 . A A . 1593 LYS HZ3 1 1
7 20157 1 1 86 LYS N N -5.828 7.356 -3.428 1.00 . A A . 1593 LYS N 1 1
7 20158 1 1 86 LYS NZ N -6.685 9.631 -9.303 1.00 . A A . 1593 LYS NZ 1 1
7 20159 1 1 86 LYS O O -4.603 9.288 -2.120 1.00 . A A . 1593 LYS O 1 1
7 20160 1 1 87 ASP C C -1.608 10.235 -1.699 1.00 . A A . 1594 ASP C 1 1
7 20161 1 1 87 ASP CA C -2.293 10.702 -2.970 1.00 . A A . 1594 ASP CA 1 1
7 20162 1 1 87 ASP CB C -3.198 11.923 -2.677 1.00 . A A . 1594 ASP CB 1 1
7 20163 1 1 87 ASP CG C -3.625 12.693 -3.903 1.00 . A A . 1594 ASP CG 1 1
7 20164 1 1 87 ASP H H -2.619 9.289 -4.523 1.00 . A A . 1594 ASP H 1 1
7 20165 1 1 87 ASP HA H -1.508 11.018 -3.642 1.00 . A A . 1594 ASP HA 1 1
7 20166 1 1 87 ASP HB2 H -4.095 11.557 -2.201 1.00 . A A . 1594 ASP HB2 1 1
7 20167 1 1 87 ASP HB3 H -2.685 12.592 -2.001 1.00 . A A . 1594 ASP HB3 1 1
7 20168 1 1 87 ASP N N -2.991 9.606 -3.671 1.00 . A A . 1594 ASP N 1 1
7 20169 1 1 87 ASP O O -1.861 10.758 -0.597 1.00 . A A . 1594 ASP O 1 1
7 20170 1 1 87 ASP OD1 O -2.835 13.517 -4.410 1.00 . A A . 1594 ASP OD1 1 1
7 20171 1 1 87 ASP OD2 O -4.791 12.534 -4.356 1.00 . A A . 1594 ASP OD2 1 1
7 20172 1 1 88 GLY C C 1.320 9.578 -0.685 1.00 . A A . 1595 GLY C 1 1
7 20173 1 1 88 GLY CA C 0.028 8.793 -0.740 1.00 . A A . 1595 GLY CA 1 1
7 20174 1 1 88 GLY H H -0.660 8.810 -2.716 1.00 . A A . 1595 GLY H 1 1
7 20175 1 1 88 GLY HA2 H -0.524 8.937 0.177 1.00 . A A . 1595 GLY HA2 1 1
7 20176 1 1 88 GLY HA3 H 0.260 7.746 -0.863 1.00 . A A . 1595 GLY HA3 1 1
7 20177 1 1 88 GLY N N -0.765 9.243 -1.841 1.00 . A A . 1595 GLY N 1 1
7 20178 1 1 88 GLY O O 1.306 10.814 -0.601 1.00 . A A . 1595 GLY O 1 1
7 20179 1 1 89 SER C C 4.289 9.394 -2.179 1.00 . A A . 1596 SER C 1 1
7 20180 1 1 89 SER CA C 3.698 9.548 -0.777 1.00 . A A . 1596 SER CA 1 1
7 20181 1 1 89 SER CB C 4.618 8.953 0.313 1.00 . A A . 1596 SER CB 1 1
7 20182 1 1 89 SER H H 2.389 7.918 -0.772 1.00 . A A . 1596 SER H 1 1
7 20183 1 1 89 SER HA H 3.539 10.598 -0.579 1.00 . A A . 1596 SER HA 1 1
7 20184 1 1 89 SER HB2 H 5.607 9.374 0.207 1.00 . A A . 1596 SER HB2 1 1
7 20185 1 1 89 SER HB3 H 4.225 9.209 1.285 1.00 . A A . 1596 SER HB3 1 1
7 20186 1 1 89 SER HG H 3.861 7.135 0.382 1.00 . A A . 1596 SER HG 1 1
7 20187 1 1 89 SER N N 2.419 8.898 -0.742 1.00 . A A . 1596 SER N 1 1
7 20188 1 1 89 SER O O 3.890 8.469 -2.922 1.00 . A A . 1596 SER O 1 1
7 20189 1 1 89 SER OG O 4.722 7.542 0.216 1.00 . A A . 1596 SER OG 1 1
7 20190 1 1 90 PRO C C 6.642 8.954 -3.993 1.00 . A A . 1597 PRO C 1 1
7 20191 1 1 90 PRO CA C 5.849 10.251 -3.888 1.00 . A A . 1597 PRO CA 1 1
7 20192 1 1 90 PRO CB C 6.786 11.472 -3.901 1.00 . A A . 1597 PRO CB 1 1
7 20193 1 1 90 PRO CD C 5.570 11.540 -1.860 1.00 . A A . 1597 PRO CD 1 1
7 20194 1 1 90 PRO CG C 6.882 11.899 -2.483 1.00 . A A . 1597 PRO CG 1 1
7 20195 1 1 90 PRO HA H 5.144 10.307 -4.706 1.00 . A A . 1597 PRO HA 1 1
7 20196 1 1 90 PRO HB2 H 7.750 11.184 -4.293 1.00 . A A . 1597 PRO HB2 1 1
7 20197 1 1 90 PRO HB3 H 6.358 12.249 -4.518 1.00 . A A . 1597 PRO HB3 1 1
7 20198 1 1 90 PRO HD2 H 5.698 11.324 -0.809 1.00 . A A . 1597 PRO HD2 1 1
7 20199 1 1 90 PRO HD3 H 4.852 12.333 -2.003 1.00 . A A . 1597 PRO HD3 1 1
7 20200 1 1 90 PRO HG2 H 7.688 11.372 -1.994 1.00 . A A . 1597 PRO HG2 1 1
7 20201 1 1 90 PRO HG3 H 7.043 12.967 -2.428 1.00 . A A . 1597 PRO HG3 1 1
7 20202 1 1 90 PRO N N 5.175 10.334 -2.600 1.00 . A A . 1597 PRO N 1 1
7 20203 1 1 90 PRO O O 7.550 8.683 -3.194 1.00 . A A . 1597 PRO O 1 1
7 20204 1 1 91 CYS C C 8.247 6.985 -5.782 1.00 . A A . 1598 CYS C 1 1
7 20205 1 1 91 CYS CA C 6.863 6.874 -5.145 1.00 . A A . 1598 CYS CA 1 1
7 20206 1 1 91 CYS CB C 5.915 6.040 -6.014 1.00 . A A . 1598 CYS CB 1 1
7 20207 1 1 91 CYS H H 5.647 8.529 -5.614 1.00 . A A . 1598 CYS H 1 1
7 20208 1 1 91 CYS HA H 6.953 6.407 -4.174 1.00 . A A . 1598 CYS HA 1 1
7 20209 1 1 91 CYS HB2 H 4.941 6.029 -5.550 1.00 . A A . 1598 CYS HB2 1 1
7 20210 1 1 91 CYS HB3 H 5.824 6.482 -6.998 1.00 . A A . 1598 CYS HB3 1 1
7 20211 1 1 91 CYS N N 6.301 8.180 -4.966 1.00 . A A . 1598 CYS N 1 1
7 20212 1 1 91 CYS O O 8.421 7.677 -6.783 1.00 . A A . 1598 CYS O 1 1
7 20213 1 1 91 CYS SG S 6.413 4.310 -6.233 1.00 . A A . 1598 CYS SG 1 1
7 20214 1 1 92 PRO C C 10.855 5.619 -6.984 1.00 . A A . 1599 PRO C 1 1
7 20215 1 1 92 PRO CA C 10.644 6.383 -5.674 1.00 . A A . 1599 PRO CA 1 1
7 20216 1 1 92 PRO CB C 11.458 5.739 -4.544 1.00 . A A . 1599 PRO CB 1 1
7 20217 1 1 92 PRO CD C 9.140 5.492 -3.968 1.00 . A A . 1599 PRO CD 1 1
7 20218 1 1 92 PRO CG C 10.499 4.869 -3.808 1.00 . A A . 1599 PRO CG 1 1
7 20219 1 1 92 PRO HA H 10.966 7.404 -5.809 1.00 . A A . 1599 PRO HA 1 1
7 20220 1 1 92 PRO HB2 H 12.267 5.163 -4.966 1.00 . A A . 1599 PRO HB2 1 1
7 20221 1 1 92 PRO HB3 H 11.859 6.510 -3.905 1.00 . A A . 1599 PRO HB3 1 1
7 20222 1 1 92 PRO HD2 H 8.390 4.727 -4.103 1.00 . A A . 1599 PRO HD2 1 1
7 20223 1 1 92 PRO HD3 H 8.905 6.103 -3.109 1.00 . A A . 1599 PRO HD3 1 1
7 20224 1 1 92 PRO HG2 H 10.514 3.868 -4.215 1.00 . A A . 1599 PRO HG2 1 1
7 20225 1 1 92 PRO HG3 H 10.771 4.841 -2.763 1.00 . A A . 1599 PRO HG3 1 1
7 20226 1 1 92 PRO N N 9.261 6.327 -5.185 1.00 . A A . 1599 PRO N 1 1
7 20227 1 1 92 PRO O O 11.896 5.776 -7.653 1.00 . A A . 1599 PRO O 1 1
7 20228 1 1 93 SER C C 9.725 4.926 -9.778 1.00 . A A . 1600 SER C 1 1
7 20229 1 1 93 SER CA C 9.996 4.036 -8.565 1.00 . A A . 1600 SER CA 1 1
7 20230 1 1 93 SER CB C 9.043 2.861 -8.521 1.00 . A A . 1600 SER CB 1 1
7 20231 1 1 93 SER H H 9.129 4.684 -6.745 1.00 . A A . 1600 SER H 1 1
7 20232 1 1 93 SER HA H 11.008 3.676 -8.661 1.00 . A A . 1600 SER HA 1 1
7 20233 1 1 93 SER HB2 H 8.020 3.160 -8.689 1.00 . A A . 1600 SER HB2 1 1
7 20234 1 1 93 SER HB3 H 9.332 2.148 -9.278 1.00 . A A . 1600 SER HB3 1 1
7 20235 1 1 93 SER HG H 8.322 1.658 -7.234 1.00 . A A . 1600 SER HG 1 1
7 20236 1 1 93 SER N N 9.900 4.800 -7.341 1.00 . A A . 1600 SER N 1 1
7 20237 1 1 93 SER O O 10.536 4.997 -10.702 1.00 . A A . 1600 SER O 1 1
7 20238 1 1 93 SER OG O 9.116 2.207 -7.265 1.00 . A A . 1600 SER OG 1 1
7 20239 1 1 94 LYS C C 8.265 7.888 -10.211 1.00 . A A . 1601 LYS C 1 1
7 20240 1 1 94 LYS CA C 8.292 6.496 -10.810 1.00 . A A . 1601 LYS CA 1 1
7 20241 1 1 94 LYS CB C 6.931 6.132 -11.404 1.00 . A A . 1601 LYS CB 1 1
7 20242 1 1 94 LYS CD C 7.228 6.363 -13.962 1.00 . A A . 1601 LYS CD 1 1
7 20243 1 1 94 LYS CE C 8.730 6.584 -13.965 1.00 . A A . 1601 LYS CE 1 1
7 20244 1 1 94 LYS CG C 6.533 6.886 -12.685 1.00 . A A . 1601 LYS CG 1 1
7 20245 1 1 94 LYS H H 7.977 5.604 -9.019 1.00 . A A . 1601 LYS H 1 1
7 20246 1 1 94 LYS HA H 9.056 6.379 -11.566 1.00 . A A . 1601 LYS HA 1 1
7 20247 1 1 94 LYS HB2 H 6.952 5.079 -11.639 1.00 . A A . 1601 LYS HB2 1 1
7 20248 1 1 94 LYS HB3 H 6.170 6.305 -10.656 1.00 . A A . 1601 LYS HB3 1 1
7 20249 1 1 94 LYS HD2 H 7.041 5.303 -14.047 1.00 . A A . 1601 LYS HD2 1 1
7 20250 1 1 94 LYS HD3 H 6.794 6.864 -14.815 1.00 . A A . 1601 LYS HD3 1 1
7 20251 1 1 94 LYS HE2 H 8.925 7.644 -13.888 1.00 . A A . 1601 LYS HE2 1 1
7 20252 1 1 94 LYS HE3 H 9.152 6.082 -13.106 1.00 . A A . 1601 LYS HE3 1 1
7 20253 1 1 94 LYS HG2 H 5.466 6.795 -12.823 1.00 . A A . 1601 LYS HG2 1 1
7 20254 1 1 94 LYS HG3 H 6.781 7.930 -12.555 1.00 . A A . 1601 LYS HG3 1 1
7 20255 1 1 94 LYS HZ1 H 10.405 6.203 -15.126 1.00 . A A . 1601 LYS HZ1 1 1
7 20256 1 1 94 LYS HZ2 H 9.029 6.569 -16.039 1.00 . A A . 1601 LYS HZ2 1 1
7 20257 1 1 94 LYS HZ3 H 9.179 5.050 -15.306 1.00 . A A . 1601 LYS HZ3 1 1
7 20258 1 1 94 LYS N N 8.613 5.622 -9.763 1.00 . A A . 1601 LYS N 1 1
7 20259 1 1 94 LYS NZ N 9.372 6.070 -15.188 1.00 . A A . 1601 LYS NZ 1 1
7 20260 1 1 94 LYS O O 7.344 8.233 -9.481 1.00 . A A . 1601 LYS O 1 1
7 20261 1 1 95 SER C C 8.290 10.846 -10.392 1.00 . A A . 1602 SER C 1 1
7 20262 1 1 95 SER CA C 9.456 9.951 -9.918 1.00 . A A . 1602 SER CA 1 1
7 20263 1 1 95 SER CB C 10.794 10.508 -10.384 1.00 . A A . 1602 SER CB 1 1
7 20264 1 1 95 SER H H 10.041 8.273 -10.978 1.00 . A A . 1602 SER H 1 1
7 20265 1 1 95 SER HA H 9.492 9.822 -8.848 1.00 . A A . 1602 SER HA 1 1
7 20266 1 1 95 SER HB2 H 10.767 10.654 -11.455 1.00 . A A . 1602 SER HB2 1 1
7 20267 1 1 95 SER HB3 H 10.984 11.452 -9.894 1.00 . A A . 1602 SER HB3 1 1
7 20268 1 1 95 SER HG H 11.878 9.548 -9.087 1.00 . A A . 1602 SER HG 1 1
7 20269 1 1 95 SER N N 9.307 8.628 -10.438 1.00 . A A . 1602 SER N 1 1
7 20270 1 1 95 SER O O 8.056 10.994 -11.600 1.00 . A A . 1602 SER O 1 1
7 20271 1 1 95 SER OG O 11.852 9.597 -10.060 1.00 . A A . 1602 SER OG 1 1
7 20272 1 1 96 GLY C C 5.098 11.454 -9.634 1.00 . A A . 1603 GLY C 1 1
7 20273 1 1 96 GLY CA C 6.404 12.210 -9.773 1.00 . A A . 1603 GLY CA 1 1
7 20274 1 1 96 GLY H H 7.758 11.185 -8.507 1.00 . A A . 1603 GLY H 1 1
7 20275 1 1 96 GLY HA2 H 6.394 13.062 -9.109 1.00 . A A . 1603 GLY HA2 1 1
7 20276 1 1 96 GLY HA3 H 6.503 12.554 -10.792 1.00 . A A . 1603 GLY HA3 1 1
7 20277 1 1 96 GLY N N 7.539 11.373 -9.449 1.00 . A A . 1603 GLY N 1 1
7 20278 1 1 96 GLY O O 4.011 12.002 -9.863 1.00 . A A . 1603 GLY O 1 1
7 20279 1 1 97 LEU C C 3.808 9.212 -7.616 1.00 . A A . 1604 LEU C 1 1
7 20280 1 1 97 LEU CA C 4.048 9.366 -9.110 1.00 . A A . 1604 LEU CA 1 1
7 20281 1 1 97 LEU CB C 4.351 8.012 -9.691 1.00 . A A . 1604 LEU CB 1 1
7 20282 1 1 97 LEU CD1 C 2.615 7.619 -11.391 1.00 . A A . 1604 LEU CD1 1 1
7 20283 1 1 97 LEU CD2 C 3.636 5.729 -10.156 1.00 . A A . 1604 LEU CD2 1 1
7 20284 1 1 97 LEU CG C 3.187 7.149 -10.072 1.00 . A A . 1604 LEU CG 1 1
7 20285 1 1 97 LEU H H 6.065 9.776 -9.149 1.00 . A A . 1604 LEU H 1 1
7 20286 1 1 97 LEU HA H 3.189 9.794 -9.606 1.00 . A A . 1604 LEU HA 1 1
7 20287 1 1 97 LEU HB2 H 4.953 8.157 -10.575 1.00 . A A . 1604 LEU HB2 1 1
7 20288 1 1 97 LEU HB3 H 4.947 7.471 -8.970 1.00 . A A . 1604 LEU HB3 1 1
7 20289 1 1 97 LEU HD11 H 1.789 6.989 -11.684 1.00 . A A . 1604 LEU HD11 1 1
7 20290 1 1 97 LEU HD12 H 3.406 7.548 -12.124 1.00 . A A . 1604 LEU HD12 1 1
7 20291 1 1 97 LEU HD13 H 2.301 8.649 -11.329 1.00 . A A . 1604 LEU HD13 1 1
7 20292 1 1 97 LEU HD21 H 4.399 5.659 -10.918 1.00 . A A . 1604 LEU HD21 1 1
7 20293 1 1 97 LEU HD22 H 2.798 5.092 -10.391 1.00 . A A . 1604 LEU HD22 1 1
7 20294 1 1 97 LEU HD23 H 4.066 5.448 -9.206 1.00 . A A . 1604 LEU HD23 1 1
7 20295 1 1 97 LEU HG H 2.418 7.222 -9.316 1.00 . A A . 1604 LEU HG 1 1
7 20296 1 1 97 LEU N N 5.193 10.201 -9.289 1.00 . A A . 1604 LEU N 1 1
7 20297 1 1 97 LEU O O 4.700 9.487 -6.809 1.00 . A A . 1604 LEU O 1 1
7 20298 1 1 98 SER C C 1.719 7.199 -5.729 1.00 . A A . 1605 SER C 1 1
7 20299 1 1 98 SER CA C 2.301 8.603 -5.892 1.00 . A A . 1605 SER CA 1 1
7 20300 1 1 98 SER CB C 1.264 9.685 -5.564 1.00 . A A . 1605 SER CB 1 1
7 20301 1 1 98 SER H H 1.980 8.512 -7.919 1.00 . A A . 1605 SER H 1 1
7 20302 1 1 98 SER HA H 3.173 8.739 -5.271 1.00 . A A . 1605 SER HA 1 1
7 20303 1 1 98 SER HB2 H 1.697 10.646 -5.795 1.00 . A A . 1605 SER HB2 1 1
7 20304 1 1 98 SER HB3 H 0.383 9.539 -6.171 1.00 . A A . 1605 SER HB3 1 1
7 20305 1 1 98 SER HG H 0.540 10.591 -4.059 1.00 . A A . 1605 SER HG 1 1
7 20306 1 1 98 SER N N 2.663 8.765 -7.254 1.00 . A A . 1605 SER N 1 1
7 20307 1 1 98 SER O O 1.181 6.626 -6.694 1.00 . A A . 1605 SER O 1 1
7 20308 1 1 98 SER OG O 0.893 9.704 -4.203 1.00 . A A . 1605 SER OG 1 1
7 20309 1 1 99 TYR C C -0.188 5.377 -4.211 1.00 . A A . 1606 TYR C 1 1
7 20310 1 1 99 TYR CA C 1.325 5.306 -4.234 1.00 . A A . 1606 TYR CA 1 1
7 20311 1 1 99 TYR CB C 1.796 4.815 -2.863 1.00 . A A . 1606 TYR CB 1 1
7 20312 1 1 99 TYR CD1 C 3.701 3.192 -3.075 1.00 . A A . 1606 TYR CD1 1 1
7 20313 1 1 99 TYR CD2 C 4.177 5.378 -2.269 1.00 . A A . 1606 TYR CD2 1 1
7 20314 1 1 99 TYR CE1 C 5.026 2.847 -2.941 1.00 . A A . 1606 TYR CE1 1 1
7 20315 1 1 99 TYR CE2 C 5.503 5.042 -2.124 1.00 . A A . 1606 TYR CE2 1 1
7 20316 1 1 99 TYR CG C 3.255 4.463 -2.744 1.00 . A A . 1606 TYR CG 1 1
7 20317 1 1 99 TYR CZ C 5.924 3.776 -2.462 1.00 . A A . 1606 TYR CZ 1 1
7 20318 1 1 99 TYR H H 2.351 7.150 -3.862 1.00 . A A . 1606 TYR H 1 1
7 20319 1 1 99 TYR HA H 1.647 4.610 -4.995 1.00 . A A . 1606 TYR HA 1 1
7 20320 1 1 99 TYR HB2 H 1.588 5.574 -2.127 1.00 . A A . 1606 TYR HB2 1 1
7 20321 1 1 99 TYR HB3 H 1.226 3.932 -2.615 1.00 . A A . 1606 TYR HB3 1 1
7 20322 1 1 99 TYR HD1 H 2.994 2.469 -3.452 1.00 . A A . 1606 TYR HD1 1 1
7 20323 1 1 99 TYR HD2 H 3.844 6.372 -2.008 1.00 . A A . 1606 TYR HD2 1 1
7 20324 1 1 99 TYR HE1 H 5.349 1.852 -3.206 1.00 . A A . 1606 TYR HE1 1 1
7 20325 1 1 99 TYR HE2 H 6.208 5.770 -1.751 1.00 . A A . 1606 TYR HE2 1 1
7 20326 1 1 99 TYR HH H 7.524 3.706 -1.432 1.00 . A A . 1606 TYR HH 1 1
7 20327 1 1 99 TYR N N 1.875 6.631 -4.546 1.00 . A A . 1606 TYR N 1 1
7 20328 1 1 99 TYR O O -0.748 6.463 -3.971 1.00 . A A . 1606 TYR O 1 1
7 20329 1 1 99 TYR OH O 7.245 3.439 -2.312 1.00 . A A . 1606 TYR OH 1 1
7 20330 1 1 100 LYS C C -2.826 2.874 -4.077 1.00 . A A . 1607 LYS C 1 1
7 20331 1 1 100 LYS CA C -2.299 4.255 -4.406 1.00 . A A . 1607 LYS CA 1 1
7 20332 1 1 100 LYS CB C -2.950 4.834 -5.693 1.00 . A A . 1607 LYS CB 1 1
7 20333 1 1 100 LYS CD C -3.543 4.670 -8.109 1.00 . A A . 1607 LYS CD 1 1
7 20334 1 1 100 LYS CE C -3.532 3.814 -9.373 1.00 . A A . 1607 LYS CE 1 1
7 20335 1 1 100 LYS CG C -2.772 4.029 -6.958 1.00 . A A . 1607 LYS CG 1 1
7 20336 1 1 100 LYS H H -0.412 3.389 -4.590 1.00 . A A . 1607 LYS H 1 1
7 20337 1 1 100 LYS HA H -2.564 4.890 -3.572 1.00 . A A . 1607 LYS HA 1 1
7 20338 1 1 100 LYS HB2 H -4.012 4.927 -5.528 1.00 . A A . 1607 LYS HB2 1 1
7 20339 1 1 100 LYS HB3 H -2.541 5.819 -5.864 1.00 . A A . 1607 LYS HB3 1 1
7 20340 1 1 100 LYS HD2 H -4.569 4.815 -7.803 1.00 . A A . 1607 LYS HD2 1 1
7 20341 1 1 100 LYS HD3 H -3.097 5.629 -8.329 1.00 . A A . 1607 LYS HD3 1 1
7 20342 1 1 100 LYS HE2 H -3.895 2.832 -9.110 1.00 . A A . 1607 LYS HE2 1 1
7 20343 1 1 100 LYS HE3 H -4.204 4.249 -10.099 1.00 . A A . 1607 LYS HE3 1 1
7 20344 1 1 100 LYS HG2 H -1.720 3.976 -7.204 1.00 . A A . 1607 LYS HG2 1 1
7 20345 1 1 100 LYS HG3 H -3.182 3.052 -6.755 1.00 . A A . 1607 LYS HG3 1 1
7 20346 1 1 100 LYS HZ1 H -2.239 3.078 -10.831 1.00 . A A . 1607 LYS HZ1 1 1
7 20347 1 1 100 LYS HZ2 H -1.539 3.150 -9.335 1.00 . A A . 1607 LYS HZ2 1 1
7 20348 1 1 100 LYS HZ3 H -1.731 4.560 -10.232 1.00 . A A . 1607 LYS HZ3 1 1
7 20349 1 1 100 LYS N N -0.859 4.255 -4.442 1.00 . A A . 1607 LYS N 1 1
7 20350 1 1 100 LYS NZ N -2.188 3.661 -9.966 1.00 . A A . 1607 LYS NZ 1 1
7 20351 1 1 100 LYS O O -2.328 1.856 -4.586 1.00 . A A . 1607 LYS O 1 1
7 20352 1 1 101 SER C C -5.769 1.424 -3.347 1.00 . A A . 1608 SER C 1 1
7 20353 1 1 101 SER CA C -4.390 1.639 -2.734 1.00 . A A . 1608 SER CA 1 1
7 20354 1 1 101 SER CB C -4.499 1.763 -1.202 1.00 . A A . 1608 SER CB 1 1
7 20355 1 1 101 SER H H -4.172 3.715 -2.942 1.00 . A A . 1608 SER H 1 1
7 20356 1 1 101 SER HA H -3.741 0.808 -2.965 1.00 . A A . 1608 SER HA 1 1
7 20357 1 1 101 SER HB2 H -3.509 1.860 -0.784 1.00 . A A . 1608 SER HB2 1 1
7 20358 1 1 101 SER HB3 H -5.073 2.644 -0.959 1.00 . A A . 1608 SER HB3 1 1
7 20359 1 1 101 SER HG H -6.051 0.833 -0.490 1.00 . A A . 1608 SER HG 1 1
7 20360 1 1 101 SER N N -3.806 2.851 -3.237 1.00 . A A . 1608 SER N 1 1
7 20361 1 1 101 SER O O -6.635 2.291 -3.253 1.00 . A A . 1608 SER O 1 1
7 20362 1 1 101 SER OG O -5.119 0.639 -0.616 1.00 . A A . 1608 SER OG 1 1
7 20363 1 1 102 VAL C C -7.899 -1.077 -3.661 1.00 . A A . 1609 VAL C 1 1
7 20364 1 1 102 VAL CA C -7.251 -0.022 -4.541 1.00 . A A . 1609 VAL CA 1 1
7 20365 1 1 102 VAL CB C -7.156 -0.540 -6.000 1.00 . A A . 1609 VAL CB 1 1
7 20366 1 1 102 VAL CG1 C -8.542 -0.701 -6.601 1.00 . A A . 1609 VAL CG1 1 1
7 20367 1 1 102 VAL CG2 C -6.288 0.374 -6.861 1.00 . A A . 1609 VAL CG2 1 1
7 20368 1 1 102 VAL H H -5.247 -0.344 -4.135 1.00 . A A . 1609 VAL H 1 1
7 20369 1 1 102 VAL HA H -7.878 0.855 -4.505 1.00 . A A . 1609 VAL HA 1 1
7 20370 1 1 102 VAL HB H -6.699 -1.519 -5.968 1.00 . A A . 1609 VAL HB 1 1
7 20371 1 1 102 VAL HG11 H -9.104 -1.410 -6.013 1.00 . A A . 1609 VAL HG11 1 1
7 20372 1 1 102 VAL HG12 H -8.459 -1.058 -7.616 1.00 . A A . 1609 VAL HG12 1 1
7 20373 1 1 102 VAL HG13 H -9.046 0.255 -6.589 1.00 . A A . 1609 VAL HG13 1 1
7 20374 1 1 102 VAL HG21 H -6.233 -0.026 -7.863 1.00 . A A . 1609 VAL HG21 1 1
7 20375 1 1 102 VAL HG22 H -5.295 0.411 -6.438 1.00 . A A . 1609 VAL HG22 1 1
7 20376 1 1 102 VAL HG23 H -6.705 1.370 -6.889 1.00 . A A . 1609 VAL HG23 1 1
7 20377 1 1 102 VAL N N -5.970 0.304 -3.995 1.00 . A A . 1609 VAL N 1 1
7 20378 1 1 102 VAL O O -7.588 -2.277 -3.756 1.00 . A A . 1609 VAL O 1 1
7 20379 1 1 103 ILE C C -10.773 -1.879 -2.582 1.00 . A A . 1610 ILE C 1 1
7 20380 1 1 103 ILE CA C -9.479 -1.477 -1.902 1.00 . A A . 1610 ILE CA 1 1
7 20381 1 1 103 ILE CB C -9.785 -0.755 -0.558 1.00 . A A . 1610 ILE CB 1 1
7 20382 1 1 103 ILE CD1 C -8.681 0.595 1.327 1.00 . A A . 1610 ILE CD1 1 1
7 20383 1 1 103 ILE CG1 C -8.475 -0.290 0.115 1.00 . A A . 1610 ILE CG1 1 1
7 20384 1 1 103 ILE CG2 C -10.549 -1.694 0.380 1.00 . A A . 1610 ILE CG2 1 1
7 20385 1 1 103 ILE H H -8.975 0.330 -2.770 1.00 . A A . 1610 ILE H 1 1
7 20386 1 1 103 ILE HA H -8.889 -2.360 -1.708 1.00 . A A . 1610 ILE HA 1 1
7 20387 1 1 103 ILE HB H -10.403 0.105 -0.761 1.00 . A A . 1610 ILE HB 1 1
7 20388 1 1 103 ILE HD11 H -9.170 1.513 1.036 1.00 . A A . 1610 ILE HD11 1 1
7 20389 1 1 103 ILE HD12 H -7.717 0.826 1.753 1.00 . A A . 1610 ILE HD12 1 1
7 20390 1 1 103 ILE HD13 H -9.288 0.075 2.052 1.00 . A A . 1610 ILE HD13 1 1
7 20391 1 1 103 ILE HG12 H -7.933 -1.162 0.451 1.00 . A A . 1610 ILE HG12 1 1
7 20392 1 1 103 ILE HG13 H -7.849 0.248 -0.580 1.00 . A A . 1610 ILE HG13 1 1
7 20393 1 1 103 ILE HG21 H -9.948 -2.574 0.558 1.00 . A A . 1610 ILE HG21 1 1
7 20394 1 1 103 ILE HG22 H -11.480 -1.986 -0.084 1.00 . A A . 1610 ILE HG22 1 1
7 20395 1 1 103 ILE HG23 H -10.746 -1.193 1.315 1.00 . A A . 1610 ILE HG23 1 1
7 20396 1 1 103 ILE N N -8.765 -0.627 -2.797 1.00 . A A . 1610 ILE N 1 1
7 20397 1 1 103 ILE O O -11.596 -1.029 -2.930 1.00 . A A . 1610 ILE O 1 1
7 20398 1 1 104 SER C C -12.772 -4.706 -2.605 1.00 . A A . 1611 SER C 1 1
7 20399 1 1 104 SER CA C -12.069 -3.669 -3.474 1.00 . A A . 1611 SER CA 1 1
7 20400 1 1 104 SER CB C -11.671 -4.250 -4.842 1.00 . A A . 1611 SER CB 1 1
7 20401 1 1 104 SER H H -10.181 -3.728 -2.546 1.00 . A A . 1611 SER H 1 1
7 20402 1 1 104 SER HA H -12.751 -2.850 -3.643 1.00 . A A . 1611 SER HA 1 1
7 20403 1 1 104 SER HB2 H -12.477 -4.873 -5.198 1.00 . A A . 1611 SER HB2 1 1
7 20404 1 1 104 SER HB3 H -11.488 -3.450 -5.543 1.00 . A A . 1611 SER HB3 1 1
7 20405 1 1 104 SER HG H -10.404 -5.334 -3.817 1.00 . A A . 1611 SER HG 1 1
7 20406 1 1 104 SER N N -10.908 -3.135 -2.822 1.00 . A A . 1611 SER N 1 1
7 20407 1 1 104 SER O O -12.198 -5.759 -2.286 1.00 . A A . 1611 SER O 1 1
7 20408 1 1 104 SER OG O -10.499 -5.068 -4.742 1.00 . A A . 1611 SER OG 1 1
7 20409 1 1 105 PHE C C -15.564 -6.159 -2.419 1.00 . A A . 1612 PHE C 1 1
7 20410 1 1 105 PHE CA C -14.795 -5.303 -1.444 1.00 . A A . 1612 PHE CA 1 1
7 20411 1 1 105 PHE CB C -15.772 -4.569 -0.530 1.00 . A A . 1612 PHE CB 1 1
7 20412 1 1 105 PHE CD1 C -14.412 -4.319 1.545 1.00 . A A . 1612 PHE CD1 1 1
7 20413 1 1 105 PHE CD2 C -15.306 -2.361 0.543 1.00 . A A . 1612 PHE CD2 1 1
7 20414 1 1 105 PHE CE1 C -13.852 -3.564 2.541 1.00 . A A . 1612 PHE CE1 1 1
7 20415 1 1 105 PHE CE2 C -14.753 -1.598 1.540 1.00 . A A . 1612 PHE CE2 1 1
7 20416 1 1 105 PHE CG C -15.145 -3.732 0.537 1.00 . A A . 1612 PHE CG 1 1
7 20417 1 1 105 PHE CZ C -14.021 -2.205 2.548 1.00 . A A . 1612 PHE CZ 1 1
7 20418 1 1 105 PHE H H -14.350 -3.507 -2.429 1.00 . A A . 1612 PHE H 1 1
7 20419 1 1 105 PHE HA H -14.145 -5.930 -0.851 1.00 . A A . 1612 PHE HA 1 1
7 20420 1 1 105 PHE HB2 H -16.388 -3.910 -1.121 1.00 . A A . 1612 PHE HB2 1 1
7 20421 1 1 105 PHE HB3 H -16.408 -5.298 -0.050 1.00 . A A . 1612 PHE HB3 1 1
7 20422 1 1 105 PHE HD1 H -14.263 -5.387 1.547 1.00 . A A . 1612 PHE HD1 1 1
7 20423 1 1 105 PHE HD2 H -15.880 -1.885 -0.238 1.00 . A A . 1612 PHE HD2 1 1
7 20424 1 1 105 PHE HE1 H -13.283 -4.045 3.323 1.00 . A A . 1612 PHE HE1 1 1
7 20425 1 1 105 PHE HE2 H -14.898 -0.529 1.509 1.00 . A A . 1612 PHE HE2 1 1
7 20426 1 1 105 PHE HZ H -13.577 -1.641 3.354 1.00 . A A . 1612 PHE HZ 1 1
7 20427 1 1 105 PHE N N -13.977 -4.389 -2.196 1.00 . A A . 1612 PHE N 1 1
7 20428 1 1 105 PHE O O -16.279 -5.636 -3.285 1.00 . A A . 1612 PHE O 1 1
7 20429 1 1 106 VAL C C -17.062 -9.221 -2.492 1.00 . A A . 1613 VAL C 1 1
7 20430 1 1 106 VAL CA C -16.010 -8.379 -3.214 1.00 . A A . 1613 VAL CA 1 1
7 20431 1 1 106 VAL CB C -14.921 -9.318 -3.815 1.00 . A A . 1613 VAL CB 1 1
7 20432 1 1 106 VAL CG1 C -15.516 -10.259 -4.847 1.00 . A A . 1613 VAL CG1 1 1
7 20433 1 1 106 VAL CG2 C -13.776 -8.516 -4.427 1.00 . A A . 1613 VAL CG2 1 1
7 20434 1 1 106 VAL H H -14.882 -7.800 -1.547 1.00 . A A . 1613 VAL H 1 1
7 20435 1 1 106 VAL HA H -16.472 -7.828 -4.021 1.00 . A A . 1613 VAL HA 1 1
7 20436 1 1 106 VAL HB H -14.523 -9.919 -3.011 1.00 . A A . 1613 VAL HB 1 1
7 20437 1 1 106 VAL HG11 H -15.949 -9.682 -5.651 1.00 . A A . 1613 VAL HG11 1 1
7 20438 1 1 106 VAL HG12 H -16.285 -10.853 -4.376 1.00 . A A . 1613 VAL HG12 1 1
7 20439 1 1 106 VAL HG13 H -14.744 -10.905 -5.237 1.00 . A A . 1613 VAL HG13 1 1
7 20440 1 1 106 VAL HG21 H -14.159 -7.887 -5.217 1.00 . A A . 1613 VAL HG21 1 1
7 20441 1 1 106 VAL HG22 H -13.035 -9.191 -4.828 1.00 . A A . 1613 VAL HG22 1 1
7 20442 1 1 106 VAL HG23 H -13.323 -7.898 -3.665 1.00 . A A . 1613 VAL HG23 1 1
7 20443 1 1 106 VAL N N -15.412 -7.448 -2.297 1.00 . A A . 1613 VAL N 1 1
7 20444 1 1 106 VAL O O -16.826 -9.693 -1.363 1.00 . A A . 1613 VAL O 1 1
7 20445 1 1 107 CYS C C -18.885 -11.612 -2.328 1.00 . A A . 1614 CYS C 1 1
7 20446 1 1 107 CYS CA C -19.327 -10.193 -2.674 1.00 . A A . 1614 CYS CA 1 1
7 20447 1 1 107 CYS CB C -20.434 -10.271 -3.760 1.00 . A A . 1614 CYS CB 1 1
7 20448 1 1 107 CYS H H -18.338 -8.852 -3.967 1.00 . A A . 1614 CYS H 1 1
7 20449 1 1 107 CYS HA H -19.755 -9.711 -1.807 1.00 . A A . 1614 CYS HA 1 1
7 20450 1 1 107 CYS HB2 H -21.060 -9.394 -3.687 1.00 . A A . 1614 CYS HB2 1 1
7 20451 1 1 107 CYS HB3 H -19.972 -10.296 -4.735 1.00 . A A . 1614 CYS HB3 1 1
7 20452 1 1 107 CYS N N -18.218 -9.359 -3.137 1.00 . A A . 1614 CYS N 1 1
7 20453 1 1 107 CYS O O -18.471 -12.372 -3.212 1.00 . A A . 1614 CYS O 1 1
7 20454 1 1 107 CYS SG S -21.532 -11.759 -3.616 1.00 . A A . 1614 CYS SG 1 1
7 20455 1 1 108 ARG C C -19.691 -13.791 0.365 1.00 . A A . 1615 ARG C 1 1
7 20456 1 1 108 ARG CA C -18.647 -13.325 -0.664 1.00 . A A . 1615 ARG CA 1 1
7 20457 1 1 108 ARG CB C -17.241 -13.440 -0.082 1.00 . A A . 1615 ARG CB 1 1
7 20458 1 1 108 ARG CD C -16.696 -15.675 -1.068 1.00 . A A . 1615 ARG CD 1 1
7 20459 1 1 108 ARG CG C -16.766 -14.858 0.204 1.00 . A A . 1615 ARG CG 1 1
7 20460 1 1 108 ARG CZ C -16.051 -17.960 -1.782 1.00 . A A . 1615 ARG CZ 1 1
7 20461 1 1 108 ARG H H -19.057 -11.275 -0.358 1.00 . A A . 1615 ARG H 1 1
7 20462 1 1 108 ARG HA H -18.710 -13.914 -1.568 1.00 . A A . 1615 ARG HA 1 1
7 20463 1 1 108 ARG HB2 H -16.544 -12.994 -0.775 1.00 . A A . 1615 ARG HB2 1 1
7 20464 1 1 108 ARG HB3 H -17.208 -12.882 0.843 1.00 . A A . 1615 ARG HB3 1 1
7 20465 1 1 108 ARG HD2 H -17.699 -15.815 -1.445 1.00 . A A . 1615 ARG HD2 1 1
7 20466 1 1 108 ARG HD3 H -16.115 -15.128 -1.795 1.00 . A A . 1615 ARG HD3 1 1
7 20467 1 1 108 ARG HE H -15.637 -17.090 0.013 1.00 . A A . 1615 ARG HE 1 1
7 20468 1 1 108 ARG HG2 H -15.784 -14.816 0.650 1.00 . A A . 1615 ARG HG2 1 1
7 20469 1 1 108 ARG HG3 H -17.458 -15.327 0.888 1.00 . A A . 1615 ARG HG3 1 1
7 20470 1 1 108 ARG HH11 H -17.306 -17.031 -3.117 1.00 . A A . 1615 ARG HH11 1 1
7 20471 1 1 108 ARG HH12 H -16.728 -18.549 -3.631 1.00 . A A . 1615 ARG HH12 1 1
7 20472 1 1 108 ARG HH21 H -14.822 -19.177 -0.700 1.00 . A A . 1615 ARG HH21 1 1
7 20473 1 1 108 ARG HH22 H -15.285 -19.826 -2.197 1.00 . A A . 1615 ARG HH22 1 1
7 20474 1 1 108 ARG N N -18.915 -11.959 -1.054 1.00 . A A . 1615 ARG N 1 1
7 20475 1 1 108 ARG NE N -16.085 -16.985 -0.862 1.00 . A A . 1615 ARG NE 1 1
7 20476 1 1 108 ARG NH1 N -16.740 -17.840 -2.918 1.00 . A A . 1615 ARG NH1 1 1
7 20477 1 1 108 ARG NH2 N -15.347 -19.055 -1.555 1.00 . A A . 1615 ARG NH2 1 1
7 20478 1 1 108 ARG O O -19.499 -13.599 1.565 1.00 . A A . 1615 ARG O 1 1
7 20479 1 1 109 PRO C C -21.415 -16.019 1.729 1.00 . A A . 1616 PRO C 1 1
7 20480 1 1 109 PRO CA C -21.876 -14.862 0.830 1.00 . A A . 1616 PRO CA 1 1
7 20481 1 1 109 PRO CB C -22.993 -15.334 -0.115 1.00 . A A . 1616 PRO CB 1 1
7 20482 1 1 109 PRO CD C -21.153 -14.700 -1.488 1.00 . A A . 1616 PRO CD 1 1
7 20483 1 1 109 PRO CG C -22.642 -14.787 -1.455 1.00 . A A . 1616 PRO CG 1 1
7 20484 1 1 109 PRO HA H -22.236 -14.053 1.449 1.00 . A A . 1616 PRO HA 1 1
7 20485 1 1 109 PRO HB2 H -23.039 -16.413 -0.124 1.00 . A A . 1616 PRO HB2 1 1
7 20486 1 1 109 PRO HB3 H -23.929 -14.927 0.231 1.00 . A A . 1616 PRO HB3 1 1
7 20487 1 1 109 PRO HD2 H -20.753 -15.658 -1.792 1.00 . A A . 1616 PRO HD2 1 1
7 20488 1 1 109 PRO HD3 H -20.845 -13.924 -2.169 1.00 . A A . 1616 PRO HD3 1 1
7 20489 1 1 109 PRO HG2 H -22.995 -15.452 -2.229 1.00 . A A . 1616 PRO HG2 1 1
7 20490 1 1 109 PRO HG3 H -23.078 -13.806 -1.577 1.00 . A A . 1616 PRO HG3 1 1
7 20491 1 1 109 PRO N N -20.813 -14.399 -0.081 1.00 . A A . 1616 PRO N 1 1
7 20492 1 1 109 PRO O O -21.912 -16.191 2.842 1.00 . A A . 1616 PRO O 1 1
7 20493 1 1 110 GLU C C -19.220 -17.450 3.247 1.00 . A A . 1617 GLU C 1 1
7 20494 1 1 110 GLU CA C -19.878 -17.920 1.939 1.00 . A A . 1617 GLU CA 1 1
7 20495 1 1 110 GLU CB C -18.825 -18.633 1.052 1.00 . A A . 1617 GLU CB 1 1
7 20496 1 1 110 GLU CD C -20.012 -18.363 -1.213 1.00 . A A . 1617 GLU CD 1 1
7 20497 1 1 110 GLU CG C -19.355 -19.311 -0.229 1.00 . A A . 1617 GLU CG 1 1
7 20498 1 1 110 GLU H H -20.163 -16.638 0.307 1.00 . A A . 1617 GLU H 1 1
7 20499 1 1 110 GLU HA H -20.667 -18.619 2.172 1.00 . A A . 1617 GLU HA 1 1
7 20500 1 1 110 GLU HB2 H -18.079 -17.916 0.744 1.00 . A A . 1617 GLU HB2 1 1
7 20501 1 1 110 GLU HB3 H -18.339 -19.390 1.651 1.00 . A A . 1617 GLU HB3 1 1
7 20502 1 1 110 GLU HG2 H -18.523 -19.786 -0.728 1.00 . A A . 1617 GLU HG2 1 1
7 20503 1 1 110 GLU HG3 H -20.072 -20.065 0.063 1.00 . A A . 1617 GLU HG3 1 1
7 20504 1 1 110 GLU N N -20.467 -16.795 1.228 1.00 . A A . 1617 GLU N 1 1
7 20505 1 1 110 GLU O O -19.369 -18.112 4.276 1.00 . A A . 1617 GLU O 1 1
7 20506 1 1 110 GLU OE1 O -19.468 -17.269 -1.468 1.00 . A A . 1617 GLU OE1 1 1
7 20507 1 1 110 GLU OE2 O -21.052 -18.714 -1.782 1.00 . A A . 1617 GLU OE2 1 1
7 20508 1 1 111 ALA C C -16.958 -16.637 5.103 1.00 . A A . 1618 ALA C 1 1
7 20509 1 1 111 ALA CA C -17.865 -15.674 4.347 1.00 . A A . 1618 ALA CA 1 1
7 20510 1 1 111 ALA CB C -18.830 -15.053 5.305 1.00 . A A . 1618 ALA CB 1 1
7 20511 1 1 111 ALA H H -18.545 -15.819 2.339 1.00 . A A . 1618 ALA H 1 1
7 20512 1 1 111 ALA HA H -17.264 -14.875 3.935 1.00 . A A . 1618 ALA HA 1 1
7 20513 1 1 111 ALA HB1 H -19.441 -15.828 5.740 1.00 . A A . 1618 ALA HB1 1 1
7 20514 1 1 111 ALA HB2 H -19.426 -14.311 4.800 1.00 . A A . 1618 ALA HB2 1 1
7 20515 1 1 111 ALA HB3 H -18.221 -14.601 6.073 1.00 . A A . 1618 ALA HB3 1 1
7 20516 1 1 111 ALA N N -18.553 -16.291 3.197 1.00 . A A . 1618 ALA N 1 1
7 20517 1 1 111 ALA O O -17.361 -17.264 6.101 1.00 . A A . 1618 ALA O 1 1
7 20518 1 1 112 GLY C C -13.648 -16.773 5.773 1.00 . A A . 1619 GLY C 1 1
7 20519 1 1 112 GLY CA C -14.808 -17.586 5.282 1.00 . A A . 1619 GLY CA 1 1
7 20520 1 1 112 GLY H H -15.519 -16.221 3.863 1.00 . A A . 1619 GLY H 1 1
7 20521 1 1 112 GLY HA2 H -15.296 -18.063 6.119 1.00 . A A . 1619 GLY HA2 1 1
7 20522 1 1 112 GLY HA3 H -14.450 -18.336 4.591 1.00 . A A . 1619 GLY HA3 1 1
7 20523 1 1 112 GLY N N -15.765 -16.745 4.649 1.00 . A A . 1619 GLY N 1 1
7 20524 1 1 112 GLY O O -13.813 -15.585 6.063 1.00 . A A . 1619 GLY O 1 1
7 20525 1 1 113 PRO C C -10.682 -15.600 5.348 1.00 . A A . 1620 PRO C 1 1
7 20526 1 1 113 PRO CA C -11.236 -16.652 6.334 1.00 . A A . 1620 PRO CA 1 1
7 20527 1 1 113 PRO CB C -10.223 -17.780 6.501 1.00 . A A . 1620 PRO CB 1 1
7 20528 1 1 113 PRO CD C -12.173 -18.789 5.546 1.00 . A A . 1620 PRO CD 1 1
7 20529 1 1 113 PRO CG C -10.658 -18.836 5.545 1.00 . A A . 1620 PRO CG 1 1
7 20530 1 1 113 PRO HA H -11.410 -16.184 7.291 1.00 . A A . 1620 PRO HA 1 1
7 20531 1 1 113 PRO HB2 H -9.242 -17.399 6.258 1.00 . A A . 1620 PRO HB2 1 1
7 20532 1 1 113 PRO HB3 H -10.251 -18.123 7.523 1.00 . A A . 1620 PRO HB3 1 1
7 20533 1 1 113 PRO HD2 H -12.586 -19.102 4.597 1.00 . A A . 1620 PRO HD2 1 1
7 20534 1 1 113 PRO HD3 H -12.611 -19.415 6.312 1.00 . A A . 1620 PRO HD3 1 1
7 20535 1 1 113 PRO HG2 H -10.258 -18.590 4.571 1.00 . A A . 1620 PRO HG2 1 1
7 20536 1 1 113 PRO HG3 H -10.279 -19.798 5.862 1.00 . A A . 1620 PRO HG3 1 1
7 20537 1 1 113 PRO N N -12.451 -17.358 5.851 1.00 . A A . 1620 PRO N 1 1
7 20538 1 1 113 PRO O O -9.579 -15.078 5.531 1.00 . A A . 1620 PRO O 1 1
7 20539 1 1 114 THR C C -11.740 -13.022 3.561 1.00 . A A . 1621 THR C 1 1
7 20540 1 1 114 THR CA C -11.053 -14.349 3.319 1.00 . A A . 1621 THR CA 1 1
7 20541 1 1 114 THR CB C -11.384 -14.898 1.939 1.00 . A A . 1621 THR CB 1 1
7 20542 1 1 114 THR CG2 C -10.395 -15.977 1.565 1.00 . A A . 1621 THR CG2 1 1
7 20543 1 1 114 THR H H -12.307 -15.734 4.232 1.00 . A A . 1621 THR H 1 1
7 20544 1 1 114 THR HA H -9.986 -14.200 3.387 1.00 . A A . 1621 THR HA 1 1
7 20545 1 1 114 THR HB H -11.330 -14.099 1.215 1.00 . A A . 1621 THR HB 1 1
7 20546 1 1 114 THR HG1 H -12.959 -15.557 1.015 1.00 . A A . 1621 THR HG1 1 1
7 20547 1 1 114 THR HG21 H -10.654 -16.390 0.600 1.00 . A A . 1621 THR HG21 1 1
7 20548 1 1 114 THR HG22 H -10.438 -16.748 2.321 1.00 . A A . 1621 THR HG22 1 1
7 20549 1 1 114 THR HG23 H -9.401 -15.559 1.530 1.00 . A A . 1621 THR HG23 1 1
7 20550 1 1 114 THR N N -11.435 -15.303 4.325 1.00 . A A . 1621 THR N 1 1
7 20551 1 1 114 THR O O -11.651 -12.074 2.754 1.00 . A A . 1621 THR O 1 1
7 20552 1 1 114 THR OG1 O -12.721 -15.453 1.952 1.00 . A A . 1621 THR OG1 1 1
7 20553 1 1 115 ASN C C -12.004 -10.927 5.890 1.00 . A A . 1622 ASN C 1 1
7 20554 1 1 115 ASN CA C -13.066 -11.742 5.148 1.00 . A A . 1622 ASN CA 1 1
7 20555 1 1 115 ASN CB C -14.236 -12.092 6.090 1.00 . A A . 1622 ASN CB 1 1
7 20556 1 1 115 ASN CG C -15.158 -10.913 6.407 1.00 . A A . 1622 ASN CG 1 1
7 20557 1 1 115 ASN H H -12.470 -13.776 5.223 1.00 . A A . 1622 ASN H 1 1
7 20558 1 1 115 ASN HA H -13.421 -11.190 4.289 1.00 . A A . 1622 ASN HA 1 1
7 20559 1 1 115 ASN HB2 H -14.833 -12.867 5.634 1.00 . A A . 1622 ASN HB2 1 1
7 20560 1 1 115 ASN HB3 H -13.832 -12.466 7.019 1.00 . A A . 1622 ASN HB3 1 1
7 20561 1 1 115 ASN HD21 H -16.623 -12.171 6.792 1.00 . A A . 1622 ASN HD21 1 1
7 20562 1 1 115 ASN HD22 H -17.010 -10.487 6.960 1.00 . A A . 1622 ASN HD22 1 1
7 20563 1 1 115 ASN N N -12.414 -12.955 4.688 1.00 . A A . 1622 ASN N 1 1
7 20564 1 1 115 ASN ND2 N -16.381 -11.217 6.751 1.00 . A A . 1622 ASN ND2 1 1
7 20565 1 1 115 ASN O O -12.041 -10.777 7.121 1.00 . A A . 1622 ASN O 1 1
7 20566 1 1 115 ASN OD1 O -14.764 -9.753 6.380 1.00 . A A . 1622 ASN OD1 1 1
7 20567 1 1 116 ARG C C -9.129 -9.251 4.388 1.00 . A A . 1623 ARG C 1 1
7 20568 1 1 116 ARG CA C -9.885 -9.763 5.606 1.00 . A A . 1623 ARG CA 1 1
7 20569 1 1 116 ARG CB C -8.975 -10.640 6.496 1.00 . A A . 1623 ARG CB 1 1
7 20570 1 1 116 ARG CD C -7.543 -12.672 6.786 1.00 . A A . 1623 ARG CD 1 1
7 20571 1 1 116 ARG CG C -8.403 -11.880 5.821 1.00 . A A . 1623 ARG CG 1 1
7 20572 1 1 116 ARG CZ C -5.909 -11.940 8.526 1.00 . A A . 1623 ARG CZ 1 1
7 20573 1 1 116 ARG H H -11.050 -10.693 4.170 1.00 . A A . 1623 ARG H 1 1
7 20574 1 1 116 ARG HA H -10.247 -8.917 6.172 1.00 . A A . 1623 ARG HA 1 1
7 20575 1 1 116 ARG HB2 H -8.150 -10.033 6.834 1.00 . A A . 1623 ARG HB2 1 1
7 20576 1 1 116 ARG HB3 H -9.545 -10.954 7.358 1.00 . A A . 1623 ARG HB3 1 1
7 20577 1 1 116 ARG HD2 H -8.151 -12.966 7.629 1.00 . A A . 1623 ARG HD2 1 1
7 20578 1 1 116 ARG HD3 H -7.179 -13.554 6.282 1.00 . A A . 1623 ARG HD3 1 1
7 20579 1 1 116 ARG HE H -5.959 -11.335 6.589 1.00 . A A . 1623 ARG HE 1 1
7 20580 1 1 116 ARG HG2 H -9.216 -12.504 5.483 1.00 . A A . 1623 ARG HG2 1 1
7 20581 1 1 116 ARG HG3 H -7.800 -11.576 4.977 1.00 . A A . 1623 ARG HG3 1 1
7 20582 1 1 116 ARG HH11 H -7.466 -13.026 9.309 1.00 . A A . 1623 ARG HH11 1 1
7 20583 1 1 116 ARG HH12 H -6.254 -12.618 10.435 1.00 . A A . 1623 ARG HH12 1 1
7 20584 1 1 116 ARG HH21 H -4.263 -10.807 8.104 1.00 . A A . 1623 ARG HH21 1 1
7 20585 1 1 116 ARG HH22 H -4.350 -11.294 9.730 1.00 . A A . 1623 ARG HH22 1 1
7 20586 1 1 116 ARG N N -11.023 -10.499 5.134 1.00 . A A . 1623 ARG N 1 1
7 20587 1 1 116 ARG NE N -6.396 -11.893 7.276 1.00 . A A . 1623 ARG NE 1 1
7 20588 1 1 116 ARG NH1 N -6.584 -12.571 9.483 1.00 . A A . 1623 ARG NH1 1 1
7 20589 1 1 116 ARG NH2 N -4.769 -11.311 8.816 1.00 . A A . 1623 ARG NH2 1 1
7 20590 1 1 116 ARG O O -9.041 -9.956 3.375 1.00 . A A . 1623 ARG O 1 1
7 20591 1 1 117 PRO C C -6.615 -8.040 2.994 1.00 . A A . 1624 PRO C 1 1
7 20592 1 1 117 PRO CA C -7.957 -7.378 3.314 1.00 . A A . 1624 PRO CA 1 1
7 20593 1 1 117 PRO CB C -7.739 -5.943 3.792 1.00 . A A . 1624 PRO CB 1 1
7 20594 1 1 117 PRO CD C -8.665 -7.141 5.633 1.00 . A A . 1624 PRO CD 1 1
7 20595 1 1 117 PRO CG C -7.722 -6.037 5.279 1.00 . A A . 1624 PRO CG 1 1
7 20596 1 1 117 PRO HA H -8.582 -7.378 2.434 1.00 . A A . 1624 PRO HA 1 1
7 20597 1 1 117 PRO HB2 H -6.801 -5.572 3.406 1.00 . A A . 1624 PRO HB2 1 1
7 20598 1 1 117 PRO HB3 H -8.549 -5.317 3.450 1.00 . A A . 1624 PRO HB3 1 1
7 20599 1 1 117 PRO HD2 H -8.318 -7.670 6.509 1.00 . A A . 1624 PRO HD2 1 1
7 20600 1 1 117 PRO HD3 H -9.660 -6.750 5.795 1.00 . A A . 1624 PRO HD3 1 1
7 20601 1 1 117 PRO HG2 H -6.724 -6.273 5.619 1.00 . A A . 1624 PRO HG2 1 1
7 20602 1 1 117 PRO HG3 H -8.055 -5.104 5.711 1.00 . A A . 1624 PRO HG3 1 1
7 20603 1 1 117 PRO N N -8.636 -8.015 4.444 1.00 . A A . 1624 PRO N 1 1
7 20604 1 1 117 PRO O O -5.646 -7.911 3.750 1.00 . A A . 1624 PRO O 1 1
7 20605 1 1 118 MET C C -4.726 -8.698 0.329 1.00 . A A . 1625 MET C 1 1
7 20606 1 1 118 MET CA C -5.337 -9.409 1.513 1.00 . A A . 1625 MET CA 1 1
7 20607 1 1 118 MET CB C -5.513 -10.902 1.214 1.00 . A A . 1625 MET CB 1 1
7 20608 1 1 118 MET CE C -6.944 -13.787 0.908 1.00 . A A . 1625 MET CE 1 1
7 20609 1 1 118 MET CG C -5.818 -11.741 2.442 1.00 . A A . 1625 MET CG 1 1
7 20610 1 1 118 MET H H -7.386 -8.859 1.380 1.00 . A A . 1625 MET H 1 1
7 20611 1 1 118 MET HA H -4.679 -9.304 2.363 1.00 . A A . 1625 MET HA 1 1
7 20612 1 1 118 MET HB2 H -6.323 -11.026 0.511 1.00 . A A . 1625 MET HB2 1 1
7 20613 1 1 118 MET HB3 H -4.603 -11.274 0.765 1.00 . A A . 1625 MET HB3 1 1
7 20614 1 1 118 MET HE1 H -6.734 -13.174 0.046 1.00 . A A . 1625 MET HE1 1 1
7 20615 1 1 118 MET HE2 H -7.904 -13.530 1.329 1.00 . A A . 1625 MET HE2 1 1
7 20616 1 1 118 MET HE3 H -6.947 -14.829 0.622 1.00 . A A . 1625 MET HE3 1 1
7 20617 1 1 118 MET HG2 H -5.120 -11.465 3.217 1.00 . A A . 1625 MET HG2 1 1
7 20618 1 1 118 MET HG3 H -6.823 -11.521 2.772 1.00 . A A . 1625 MET HG3 1 1
7 20619 1 1 118 MET N N -6.566 -8.772 1.917 1.00 . A A . 1625 MET N 1 1
7 20620 1 1 118 MET O O -5.444 -8.153 -0.524 1.00 . A A . 1625 MET O 1 1
7 20621 1 1 118 MET SD S -5.676 -13.524 2.145 1.00 . A A . 1625 MET SD 1 1
7 20622 1 1 119 LEU C C -2.597 -9.025 -1.931 1.00 . A A . 1626 LEU C 1 1
7 20623 1 1 119 LEU CA C -2.639 -8.061 -0.748 1.00 . A A . 1626 LEU CA 1 1
7 20624 1 1 119 LEU CB C -1.207 -7.812 -0.168 1.00 . A A . 1626 LEU CB 1 1
7 20625 1 1 119 LEU CD1 C 0.182 -7.420 -2.292 1.00 . A A . 1626 LEU CD1 1 1
7 20626 1 1 119 LEU CD2 C -0.672 -5.464 -1.008 1.00 . A A . 1626 LEU CD2 1 1
7 20627 1 1 119 LEU CG C -0.195 -6.901 -0.929 1.00 . A A . 1626 LEU CG 1 1
7 20628 1 1 119 LEU H H -2.910 -9.202 0.969 1.00 . A A . 1626 LEU H 1 1
7 20629 1 1 119 LEU HA H -3.094 -7.120 -1.019 1.00 . A A . 1626 LEU HA 1 1
7 20630 1 1 119 LEU HB2 H -1.326 -7.391 0.819 1.00 . A A . 1626 LEU HB2 1 1
7 20631 1 1 119 LEU HB3 H -0.750 -8.783 -0.048 1.00 . A A . 1626 LEU HB3 1 1
7 20632 1 1 119 LEU HD11 H -0.717 -7.525 -2.885 1.00 . A A . 1626 LEU HD11 1 1
7 20633 1 1 119 LEU HD12 H 0.673 -8.377 -2.205 1.00 . A A . 1626 LEU HD12 1 1
7 20634 1 1 119 LEU HD13 H 0.839 -6.711 -2.774 1.00 . A A . 1626 LEU HD13 1 1
7 20635 1 1 119 LEU HD21 H -1.613 -5.392 -1.528 1.00 . A A . 1626 LEU HD21 1 1
7 20636 1 1 119 LEU HD22 H 0.073 -4.878 -1.524 1.00 . A A . 1626 LEU HD22 1 1
7 20637 1 1 119 LEU HD23 H -0.786 -5.092 -0.001 1.00 . A A . 1626 LEU HD23 1 1
7 20638 1 1 119 LEU HG H 0.719 -6.901 -0.352 1.00 . A A . 1626 LEU HG 1 1
7 20639 1 1 119 LEU N N -3.411 -8.706 0.286 1.00 . A A . 1626 LEU N 1 1
7 20640 1 1 119 LEU O O -2.129 -10.162 -1.789 1.00 . A A . 1626 LEU O 1 1
7 20641 1 1 120 ILE C C -1.791 -9.295 -4.923 1.00 . A A . 1627 ILE C 1 1
7 20642 1 1 120 ILE CA C -3.136 -9.424 -4.261 1.00 . A A . 1627 ILE CA 1 1
7 20643 1 1 120 ILE CB C -4.205 -8.952 -5.288 1.00 . A A . 1627 ILE CB 1 1
7 20644 1 1 120 ILE CD1 C -6.107 -10.238 -4.153 1.00 . A A . 1627 ILE CD1 1 1
7 20645 1 1 120 ILE CG1 C -5.594 -8.892 -4.646 1.00 . A A . 1627 ILE CG1 1 1
7 20646 1 1 120 ILE CG2 C -4.221 -9.880 -6.511 1.00 . A A . 1627 ILE CG2 1 1
7 20647 1 1 120 ILE H H -3.578 -7.725 -3.081 1.00 . A A . 1627 ILE H 1 1
7 20648 1 1 120 ILE HA H -3.327 -10.454 -3.997 1.00 . A A . 1627 ILE HA 1 1
7 20649 1 1 120 ILE HB H -3.921 -7.968 -5.631 1.00 . A A . 1627 ILE HB 1 1
7 20650 1 1 120 ILE HD11 H -6.128 -10.931 -4.981 1.00 . A A . 1627 ILE HD11 1 1
7 20651 1 1 120 ILE HD12 H -7.107 -10.129 -3.760 1.00 . A A . 1627 ILE HD12 1 1
7 20652 1 1 120 ILE HD13 H -5.446 -10.616 -3.386 1.00 . A A . 1627 ILE HD13 1 1
7 20653 1 1 120 ILE HG12 H -5.532 -8.229 -3.794 1.00 . A A . 1627 ILE HG12 1 1
7 20654 1 1 120 ILE HG13 H -6.293 -8.497 -5.370 1.00 . A A . 1627 ILE HG13 1 1
7 20655 1 1 120 ILE HG21 H -4.470 -10.878 -6.185 1.00 . A A . 1627 ILE HG21 1 1
7 20656 1 1 120 ILE HG22 H -3.243 -9.888 -6.969 1.00 . A A . 1627 ILE HG22 1 1
7 20657 1 1 120 ILE HG23 H -4.954 -9.540 -7.227 1.00 . A A . 1627 ILE HG23 1 1
7 20658 1 1 120 ILE N N -3.142 -8.605 -3.058 1.00 . A A . 1627 ILE N 1 1
7 20659 1 1 120 ILE O O -1.107 -10.275 -5.175 1.00 . A A . 1627 ILE O 1 1
7 20660 1 1 121 SER C C 0.036 -6.277 -5.600 1.00 . A A . 1628 SER C 1 1
7 20661 1 1 121 SER CA C -0.222 -7.746 -5.835 1.00 . A A . 1628 SER CA 1 1
7 20662 1 1 121 SER CB C -0.355 -8.039 -7.347 1.00 . A A . 1628 SER CB 1 1
7 20663 1 1 121 SER H H -1.965 -7.317 -4.863 1.00 . A A . 1628 SER H 1 1
7 20664 1 1 121 SER HA H 0.586 -8.333 -5.425 1.00 . A A . 1628 SER HA 1 1
7 20665 1 1 121 SER HB2 H -0.621 -9.077 -7.487 1.00 . A A . 1628 SER HB2 1 1
7 20666 1 1 121 SER HB3 H -1.131 -7.413 -7.762 1.00 . A A . 1628 SER HB3 1 1
7 20667 1 1 121 SER HG H 1.593 -8.104 -7.497 1.00 . A A . 1628 SER HG 1 1
7 20668 1 1 121 SER N N -1.422 -8.073 -5.168 1.00 . A A . 1628 SER N 1 1
7 20669 1 1 121 SER O O -0.890 -5.524 -5.223 1.00 . A A . 1628 SER O 1 1
7 20670 1 1 121 SER OG O 0.858 -7.790 -8.047 1.00 . A A . 1628 SER OG 1 1
7 20671 1 1 122 LEU C C 2.569 -4.294 -6.805 1.00 . A A . 1629 LEU C 1 1
7 20672 1 1 122 LEU CA C 1.653 -4.538 -5.639 1.00 . A A . 1629 LEU CA 1 1
7 20673 1 1 122 LEU CB C 2.427 -4.318 -4.309 1.00 . A A . 1629 LEU CB 1 1
7 20674 1 1 122 LEU CD1 C 3.476 -2.828 -2.565 1.00 . A A . 1629 LEU CD1 1 1
7 20675 1 1 122 LEU CD2 C 3.079 -1.871 -4.803 1.00 . A A . 1629 LEU CD2 1 1
7 20676 1 1 122 LEU CG C 2.574 -2.861 -3.769 1.00 . A A . 1629 LEU CG 1 1
7 20677 1 1 122 LEU H H 1.946 -6.550 -5.999 1.00 . A A . 1629 LEU H 1 1
7 20678 1 1 122 LEU HA H 0.788 -3.892 -5.680 1.00 . A A . 1629 LEU HA 1 1
7 20679 1 1 122 LEU HB2 H 1.930 -4.897 -3.545 1.00 . A A . 1629 LEU HB2 1 1
7 20680 1 1 122 LEU HB3 H 3.419 -4.726 -4.437 1.00 . A A . 1629 LEU HB3 1 1
7 20681 1 1 122 LEU HD11 H 3.544 -1.813 -2.201 1.00 . A A . 1629 LEU HD11 1 1
7 20682 1 1 122 LEU HD12 H 4.459 -3.158 -2.869 1.00 . A A . 1629 LEU HD12 1 1
7 20683 1 1 122 LEU HD13 H 3.091 -3.473 -1.790 1.00 . A A . 1629 LEU HD13 1 1
7 20684 1 1 122 LEU HD21 H 2.377 -1.833 -5.623 1.00 . A A . 1629 LEU HD21 1 1
7 20685 1 1 122 LEU HD22 H 4.048 -2.192 -5.158 1.00 . A A . 1629 LEU HD22 1 1
7 20686 1 1 122 LEU HD23 H 3.162 -0.894 -4.351 1.00 . A A . 1629 LEU HD23 1 1
7 20687 1 1 122 LEU HG H 1.600 -2.537 -3.431 1.00 . A A . 1629 LEU HG 1 1
7 20688 1 1 122 LEU N N 1.254 -5.889 -5.761 1.00 . A A . 1629 LEU N 1 1
7 20689 1 1 122 LEU O O 3.712 -4.764 -6.809 1.00 . A A . 1629 LEU O 1 1
7 20690 1 1 123 ASP C C 3.757 -2.108 -8.476 1.00 . A A . 1630 ASP C 1 1
7 20691 1 1 123 ASP CA C 2.965 -3.289 -8.913 1.00 . A A . 1630 ASP CA 1 1
7 20692 1 1 123 ASP CB C 2.272 -2.981 -10.252 1.00 . A A . 1630 ASP CB 1 1
7 20693 1 1 123 ASP CG C 3.319 -2.742 -11.321 1.00 . A A . 1630 ASP CG 1 1
7 20694 1 1 123 ASP H H 1.134 -3.379 -7.752 1.00 . A A . 1630 ASP H 1 1
7 20695 1 1 123 ASP HA H 3.660 -4.110 -9.029 1.00 . A A . 1630 ASP HA 1 1
7 20696 1 1 123 ASP HB2 H 1.632 -3.792 -10.566 1.00 . A A . 1630 ASP HB2 1 1
7 20697 1 1 123 ASP HB3 H 1.692 -2.068 -10.204 1.00 . A A . 1630 ASP HB3 1 1
7 20698 1 1 123 ASP N N 2.081 -3.640 -7.813 1.00 . A A . 1630 ASP N 1 1
7 20699 1 1 123 ASP O O 3.224 -1.012 -8.359 1.00 . A A . 1630 ASP O 1 1
7 20700 1 1 123 ASP OD1 O 3.850 -3.724 -11.886 1.00 . A A . 1630 ASP OD1 1 1
7 20701 1 1 123 ASP OD2 O 3.603 -1.571 -11.637 1.00 . A A . 1630 ASP OD2 1 1
7 20702 1 1 124 LYS C C 6.332 -0.298 -8.681 1.00 . A A . 1631 LYS C 1 1
7 20703 1 1 124 LYS CA C 5.843 -1.310 -7.645 1.00 . A A . 1631 LYS CA 1 1
7 20704 1 1 124 LYS CB C 7.029 -1.906 -6.868 1.00 . A A . 1631 LYS CB 1 1
7 20705 1 1 124 LYS CD C 7.852 -3.204 -4.839 1.00 . A A . 1631 LYS CD 1 1
7 20706 1 1 124 LYS CE C 8.880 -4.031 -5.620 1.00 . A A . 1631 LYS CE 1 1
7 20707 1 1 124 LYS CG C 6.637 -2.784 -5.678 1.00 . A A . 1631 LYS CG 1 1
7 20708 1 1 124 LYS H H 5.372 -3.221 -8.392 1.00 . A A . 1631 LYS H 1 1
7 20709 1 1 124 LYS HA H 5.221 -0.789 -6.928 1.00 . A A . 1631 LYS HA 1 1
7 20710 1 1 124 LYS HB2 H 7.615 -2.509 -7.545 1.00 . A A . 1631 LYS HB2 1 1
7 20711 1 1 124 LYS HB3 H 7.644 -1.098 -6.502 1.00 . A A . 1631 LYS HB3 1 1
7 20712 1 1 124 LYS HD2 H 8.343 -2.314 -4.475 1.00 . A A . 1631 LYS HD2 1 1
7 20713 1 1 124 LYS HD3 H 7.502 -3.783 -3.998 1.00 . A A . 1631 LYS HD3 1 1
7 20714 1 1 124 LYS HE2 H 9.208 -3.457 -6.475 1.00 . A A . 1631 LYS HE2 1 1
7 20715 1 1 124 LYS HE3 H 9.726 -4.220 -4.975 1.00 . A A . 1631 LYS HE3 1 1
7 20716 1 1 124 LYS HG2 H 5.966 -2.229 -5.039 1.00 . A A . 1631 LYS HG2 1 1
7 20717 1 1 124 LYS HG3 H 6.141 -3.670 -6.046 1.00 . A A . 1631 LYS HG3 1 1
7 20718 1 1 124 LYS HZ1 H 7.876 -5.846 -5.330 1.00 . A A . 1631 LYS HZ1 1 1
7 20719 1 1 124 LYS HZ2 H 9.130 -5.905 -6.458 1.00 . A A . 1631 LYS HZ2 1 1
7 20720 1 1 124 LYS HZ3 H 7.658 -5.195 -6.880 1.00 . A A . 1631 LYS HZ3 1 1
7 20721 1 1 124 LYS N N 5.004 -2.329 -8.203 1.00 . A A . 1631 LYS N 1 1
7 20722 1 1 124 LYS NZ N 8.342 -5.318 -6.102 1.00 . A A . 1631 LYS NZ 1 1
7 20723 1 1 124 LYS O O 6.953 0.672 -8.308 1.00 . A A . 1631 LYS O 1 1
7 20724 1 1 125 GLN C C 5.418 1.537 -11.133 1.00 . A A . 1632 GLN C 1 1
7 20725 1 1 125 GLN CA C 6.497 0.485 -10.973 1.00 . A A . 1632 GLN CA 1 1
7 20726 1 1 125 GLN CB C 6.794 -0.142 -12.351 1.00 . A A . 1632 GLN CB 1 1
7 20727 1 1 125 GLN CD C 8.988 -1.266 -11.594 1.00 . A A . 1632 GLN CD 1 1
7 20728 1 1 125 GLN CG C 7.649 -1.400 -12.336 1.00 . A A . 1632 GLN CG 1 1
7 20729 1 1 125 GLN H H 5.526 -1.281 -10.273 1.00 . A A . 1632 GLN H 1 1
7 20730 1 1 125 GLN HA H 7.387 0.958 -10.584 1.00 . A A . 1632 GLN HA 1 1
7 20731 1 1 125 GLN HB2 H 5.857 -0.394 -12.824 1.00 . A A . 1632 GLN HB2 1 1
7 20732 1 1 125 GLN HB3 H 7.294 0.597 -12.962 1.00 . A A . 1632 GLN HB3 1 1
7 20733 1 1 125 GLN HE21 H 9.220 0.625 -12.168 1.00 . A A . 1632 GLN HE21 1 1
7 20734 1 1 125 GLN HE22 H 10.460 -0.024 -11.177 1.00 . A A . 1632 GLN HE22 1 1
7 20735 1 1 125 GLN HG2 H 7.047 -2.190 -11.919 1.00 . A A . 1632 GLN HG2 1 1
7 20736 1 1 125 GLN HG3 H 7.850 -1.656 -13.367 1.00 . A A . 1632 GLN HG3 1 1
7 20737 1 1 125 GLN N N 6.045 -0.500 -9.977 1.00 . A A . 1632 GLN N 1 1
7 20738 1 1 125 GLN NE2 N 9.609 -0.115 -11.653 1.00 . A A . 1632 GLN NE2 1 1
7 20739 1 1 125 GLN O O 5.689 2.735 -11.246 1.00 . A A . 1632 GLN O 1 1
7 20740 1 1 125 GLN OE1 O 9.483 -2.236 -11.008 1.00 . A A . 1632 GLN OE1 1 1
7 20741 1 1 126 THR C C 2.601 2.338 -9.805 1.00 . A A . 1633 THR C 1 1
7 20742 1 1 126 THR CA C 3.050 1.942 -11.228 1.00 . A A . 1633 THR CA 1 1
7 20743 1 1 126 THR CB C 1.896 1.243 -11.993 1.00 . A A . 1633 THR CB 1 1
7 20744 1 1 126 THR CG2 C 2.339 0.890 -13.415 1.00 . A A . 1633 THR CG2 1 1
7 20745 1 1 126 THR H H 4.033 0.103 -11.137 1.00 . A A . 1633 THR H 1 1
7 20746 1 1 126 THR HA H 3.338 2.834 -11.773 1.00 . A A . 1633 THR HA 1 1
7 20747 1 1 126 THR HB H 1.039 1.899 -12.044 1.00 . A A . 1633 THR HB 1 1
7 20748 1 1 126 THR HG1 H 2.265 -0.601 -11.474 1.00 . A A . 1633 THR HG1 1 1
7 20749 1 1 126 THR HG21 H 3.215 0.257 -13.358 1.00 . A A . 1633 THR HG21 1 1
7 20750 1 1 126 THR HG22 H 2.567 1.782 -13.980 1.00 . A A . 1633 THR HG22 1 1
7 20751 1 1 126 THR HG23 H 1.548 0.345 -13.911 1.00 . A A . 1633 THR HG23 1 1
7 20752 1 1 126 THR N N 4.189 1.075 -11.145 1.00 . A A . 1633 THR N 1 1
7 20753 1 1 126 THR O O 1.674 3.131 -9.618 1.00 . A A . 1633 THR O 1 1
7 20754 1 1 126 THR OG1 O 1.540 0.028 -11.317 1.00 . A A . 1633 THR OG1 1 1
7 20755 1 1 127 CYS C C 1.663 1.790 -6.943 1.00 . A A . 1634 CYS C 1 1
7 20756 1 1 127 CYS CA C 3.109 2.003 -7.372 1.00 . A A . 1634 CYS CA 1 1
7 20757 1 1 127 CYS CB C 3.612 3.418 -7.083 1.00 . A A . 1634 CYS CB 1 1
7 20758 1 1 127 CYS H H 3.926 1.013 -9.007 1.00 . A A . 1634 CYS H 1 1
7 20759 1 1 127 CYS HA H 3.725 1.298 -6.833 1.00 . A A . 1634 CYS HA 1 1
7 20760 1 1 127 CYS HB2 H 2.929 4.137 -7.515 1.00 . A A . 1634 CYS HB2 1 1
7 20761 1 1 127 CYS HB3 H 3.672 3.571 -6.016 1.00 . A A . 1634 CYS HB3 1 1
7 20762 1 1 127 CYS N N 3.278 1.719 -8.798 1.00 . A A . 1634 CYS N 1 1
7 20763 1 1 127 CYS O O 1.102 2.540 -6.144 1.00 . A A . 1634 CYS O 1 1
7 20764 1 1 127 CYS SG S 5.282 3.712 -7.789 1.00 . A A . 1634 CYS SG 1 1
7 20765 1 1 128 THR C C -0.457 -0.827 -6.407 1.00 . A A . 1635 THR C 1 1
7 20766 1 1 128 THR CA C -0.298 0.433 -7.261 1.00 . A A . 1635 THR CA 1 1
7 20767 1 1 128 THR CB C -0.956 0.252 -8.630 1.00 . A A . 1635 THR CB 1 1
7 20768 1 1 128 THR CG2 C -2.453 -0.021 -8.520 1.00 . A A . 1635 THR CG2 1 1
7 20769 1 1 128 THR H H 1.635 0.100 -7.978 1.00 . A A . 1635 THR H 1 1
7 20770 1 1 128 THR HA H -0.739 1.292 -6.778 1.00 . A A . 1635 THR HA 1 1
7 20771 1 1 128 THR HB H -0.468 -0.568 -9.136 1.00 . A A . 1635 THR HB 1 1
7 20772 1 1 128 THR HG1 H 0.211 1.651 -9.332 1.00 . A A . 1635 THR HG1 1 1
7 20773 1 1 128 THR HG21 H -2.611 -0.903 -7.918 1.00 . A A . 1635 THR HG21 1 1
7 20774 1 1 128 THR HG22 H -2.849 -0.202 -9.509 1.00 . A A . 1635 THR HG22 1 1
7 20775 1 1 128 THR HG23 H -2.975 0.814 -8.084 1.00 . A A . 1635 THR HG23 1 1
7 20776 1 1 128 THR N N 1.087 0.732 -7.461 1.00 . A A . 1635 THR N 1 1
7 20777 1 1 128 THR O O 0.125 -1.873 -6.711 1.00 . A A . 1635 THR O 1 1
7 20778 1 1 128 THR OG1 O -0.734 1.455 -9.383 1.00 . A A . 1635 THR OG1 1 1
7 20779 1 1 129 LEU C C -2.854 -2.297 -4.499 1.00 . A A . 1636 LEU C 1 1
7 20780 1 1 129 LEU CA C -1.415 -1.825 -4.415 1.00 . A A . 1636 LEU CA 1 1
7 20781 1 1 129 LEU CB C -1.066 -1.455 -2.914 1.00 . A A . 1636 LEU CB 1 1
7 20782 1 1 129 LEU CD1 C 0.492 0.557 -3.291 1.00 . A A . 1636 LEU CD1 1 1
7 20783 1 1 129 LEU CD2 C 0.346 -0.488 -1.114 1.00 . A A . 1636 LEU CD2 1 1
7 20784 1 1 129 LEU CG C 0.291 -0.765 -2.573 1.00 . A A . 1636 LEU CG 1 1
7 20785 1 1 129 LEU H H -1.725 0.126 -5.230 1.00 . A A . 1636 LEU H 1 1
7 20786 1 1 129 LEU HA H -0.775 -2.631 -4.745 1.00 . A A . 1636 LEU HA 1 1
7 20787 1 1 129 LEU HB2 H -1.850 -1.038 -2.304 1.00 . A A . 1636 LEU HB2 1 1
7 20788 1 1 129 LEU HB3 H -0.963 -2.440 -2.485 1.00 . A A . 1636 LEU HB3 1 1
7 20789 1 1 129 LEU HD11 H -0.324 1.215 -3.036 1.00 . A A . 1636 LEU HD11 1 1
7 20790 1 1 129 LEU HD12 H 0.517 0.385 -4.356 1.00 . A A . 1636 LEU HD12 1 1
7 20791 1 1 129 LEU HD13 H 1.424 0.994 -2.966 1.00 . A A . 1636 LEU HD13 1 1
7 20792 1 1 129 LEU HD21 H -0.458 0.207 -0.912 1.00 . A A . 1636 LEU HD21 1 1
7 20793 1 1 129 LEU HD22 H 1.282 0.009 -0.907 1.00 . A A . 1636 LEU HD22 1 1
7 20794 1 1 129 LEU HD23 H 0.221 -1.390 -0.536 1.00 . A A . 1636 LEU HD23 1 1
7 20795 1 1 129 LEU HG H 1.109 -1.430 -2.805 1.00 . A A . 1636 LEU HG 1 1
7 20796 1 1 129 LEU N N -1.234 -0.720 -5.355 1.00 . A A . 1636 LEU N 1 1
7 20797 1 1 129 LEU O O -3.785 -1.476 -4.491 1.00 . A A . 1636 LEU O 1 1
7 20798 1 1 130 PHE C C -4.739 -4.932 -3.487 1.00 . A A . 1637 PHE C 1 1
7 20799 1 1 130 PHE CA C -4.377 -4.146 -4.732 1.00 . A A . 1637 PHE CA 1 1
7 20800 1 1 130 PHE CB C -4.468 -5.068 -5.949 1.00 . A A . 1637 PHE CB 1 1
7 20801 1 1 130 PHE CD1 C -4.879 -3.529 -7.881 1.00 . A A . 1637 PHE CD1 1 1
7 20802 1 1 130 PHE CD2 C -2.826 -4.734 -7.809 1.00 . A A . 1637 PHE CD2 1 1
7 20803 1 1 130 PHE CE1 C -4.499 -2.937 -9.063 1.00 . A A . 1637 PHE CE1 1 1
7 20804 1 1 130 PHE CE2 C -2.439 -4.144 -8.990 1.00 . A A . 1637 PHE CE2 1 1
7 20805 1 1 130 PHE CG C -4.049 -4.436 -7.240 1.00 . A A . 1637 PHE CG 1 1
7 20806 1 1 130 PHE CZ C -3.267 -3.288 -9.638 1.00 . A A . 1637 PHE CZ 1 1
7 20807 1 1 130 PHE H H -2.271 -4.194 -4.606 1.00 . A A . 1637 PHE H 1 1
7 20808 1 1 130 PHE HA H -5.075 -3.333 -4.860 1.00 . A A . 1637 PHE HA 1 1
7 20809 1 1 130 PHE HB2 H -3.834 -5.924 -5.784 1.00 . A A . 1637 PHE HB2 1 1
7 20810 1 1 130 PHE HB3 H -5.492 -5.398 -6.054 1.00 . A A . 1637 PHE HB3 1 1
7 20811 1 1 130 PHE HD1 H -5.838 -3.290 -7.444 1.00 . A A . 1637 PHE HD1 1 1
7 20812 1 1 130 PHE HD2 H -2.171 -5.439 -7.318 1.00 . A A . 1637 PHE HD2 1 1
7 20813 1 1 130 PHE HE1 H -5.155 -2.232 -9.552 1.00 . A A . 1637 PHE HE1 1 1
7 20814 1 1 130 PHE HE2 H -1.479 -4.384 -9.423 1.00 . A A . 1637 PHE HE2 1 1
7 20815 1 1 130 PHE HZ H -2.966 -2.840 -10.573 1.00 . A A . 1637 PHE HZ 1 1
7 20816 1 1 130 PHE N N -3.044 -3.587 -4.609 1.00 . A A . 1637 PHE N 1 1
7 20817 1 1 130 PHE O O -3.975 -5.818 -3.053 1.00 . A A . 1637 PHE O 1 1
7 20818 1 1 131 PHE C C -7.775 -5.859 -1.980 1.00 . A A . 1638 PHE C 1 1
7 20819 1 1 131 PHE CA C -6.375 -5.300 -1.734 1.00 . A A . 1638 PHE CA 1 1
7 20820 1 1 131 PHE CB C -6.419 -4.338 -0.511 1.00 . A A . 1638 PHE CB 1 1
7 20821 1 1 131 PHE CD1 C -4.236 -4.568 0.753 1.00 . A A . 1638 PHE CD1 1 1
7 20822 1 1 131 PHE CD2 C -4.665 -2.514 -0.383 1.00 . A A . 1638 PHE CD2 1 1
7 20823 1 1 131 PHE CE1 C -3.014 -4.085 1.176 1.00 . A A . 1638 PHE CE1 1 1
7 20824 1 1 131 PHE CE2 C -3.434 -2.030 0.040 1.00 . A A . 1638 PHE CE2 1 1
7 20825 1 1 131 PHE CG C -5.084 -3.792 -0.029 1.00 . A A . 1638 PHE CG 1 1
7 20826 1 1 131 PHE CZ C -2.661 -2.755 0.888 1.00 . A A . 1638 PHE CZ 1 1
7 20827 1 1 131 PHE H H -6.466 -3.972 -3.376 1.00 . A A . 1638 PHE H 1 1
7 20828 1 1 131 PHE HA H -5.704 -6.119 -1.521 1.00 . A A . 1638 PHE HA 1 1
7 20829 1 1 131 PHE HB2 H -7.035 -3.487 -0.762 1.00 . A A . 1638 PHE HB2 1 1
7 20830 1 1 131 PHE HB3 H -6.882 -4.860 0.315 1.00 . A A . 1638 PHE HB3 1 1
7 20831 1 1 131 PHE HD1 H -4.512 -5.572 1.040 1.00 . A A . 1638 PHE HD1 1 1
7 20832 1 1 131 PHE HD2 H -5.304 -1.891 -0.989 1.00 . A A . 1638 PHE HD2 1 1
7 20833 1 1 131 PHE HE1 H -2.374 -4.704 1.786 1.00 . A A . 1638 PHE HE1 1 1
7 20834 1 1 131 PHE HE2 H -3.119 -1.036 -0.247 1.00 . A A . 1638 PHE HE2 1 1
7 20835 1 1 131 PHE HZ H -1.730 -2.326 1.229 1.00 . A A . 1638 PHE HZ 1 1
7 20836 1 1 131 PHE N N -5.892 -4.639 -2.936 1.00 . A A . 1638 PHE N 1 1
7 20837 1 1 131 PHE O O -8.657 -5.157 -2.514 1.00 . A A . 1638 PHE O 1 1
7 20838 1 1 132 SER C C -9.783 -8.048 -0.366 1.00 . A A . 1639 SER C 1 1
7 20839 1 1 132 SER CA C -9.261 -7.736 -1.742 1.00 . A A . 1639 SER CA 1 1
7 20840 1 1 132 SER CB C -9.159 -9.020 -2.567 1.00 . A A . 1639 SER CB 1 1
7 20841 1 1 132 SER H H -7.240 -7.586 -1.181 1.00 . A A . 1639 SER H 1 1
7 20842 1 1 132 SER HA H -9.954 -7.064 -2.222 1.00 . A A . 1639 SER HA 1 1
7 20843 1 1 132 SER HB2 H -8.725 -8.792 -3.525 1.00 . A A . 1639 SER HB2 1 1
7 20844 1 1 132 SER HB3 H -8.571 -9.757 -2.039 1.00 . A A . 1639 SER HB3 1 1
7 20845 1 1 132 SER HG H -10.531 -9.600 -3.797 1.00 . A A . 1639 SER HG 1 1
7 20846 1 1 132 SER N N -7.977 -7.093 -1.605 1.00 . A A . 1639 SER N 1 1
7 20847 1 1 132 SER O O -9.001 -8.247 0.568 1.00 . A A . 1639 SER O 1 1
7 20848 1 1 132 SER OG O -10.440 -9.567 -2.831 1.00 . A A . 1639 SER OG 1 1
7 20849 1 1 133 TRP C C -13.011 -9.032 0.585 1.00 . A A . 1640 TRP C 1 1
7 20850 1 1 133 TRP CA C -11.731 -8.350 0.980 1.00 . A A . 1640 TRP CA 1 1
7 20851 1 1 133 TRP CB C -12.035 -7.013 1.680 1.00 . A A . 1640 TRP CB 1 1
7 20852 1 1 133 TRP CD1 C -13.216 -8.057 3.727 1.00 . A A . 1640 TRP CD1 1 1
7 20853 1 1 133 TRP CD2 C -12.031 -6.223 4.182 1.00 . A A . 1640 TRP CD2 1 1
7 20854 1 1 133 TRP CE2 C -12.613 -6.688 5.372 1.00 . A A . 1640 TRP CE2 1 1
7 20855 1 1 133 TRP CE3 C -11.244 -5.073 4.224 1.00 . A A . 1640 TRP CE3 1 1
7 20856 1 1 133 TRP CG C -12.417 -7.122 3.139 1.00 . A A . 1640 TRP CG 1 1
7 20857 1 1 133 TRP CH2 C -11.656 -4.920 6.604 1.00 . A A . 1640 TRP CH2 1 1
7 20858 1 1 133 TRP CZ2 C -12.431 -6.044 6.594 1.00 . A A . 1640 TRP CZ2 1 1
7 20859 1 1 133 TRP CZ3 C -11.066 -4.434 5.433 1.00 . A A . 1640 TRP CZ3 1 1
7 20860 1 1 133 TRP H H -11.648 -8.039 -1.042 1.00 . A A . 1640 TRP H 1 1
7 20861 1 1 133 TRP HA H -11.111 -8.976 1.605 1.00 . A A . 1640 TRP HA 1 1
7 20862 1 1 133 TRP HB2 H -11.158 -6.386 1.623 1.00 . A A . 1640 TRP HB2 1 1
7 20863 1 1 133 TRP HB3 H -12.846 -6.527 1.157 1.00 . A A . 1640 TRP HB3 1 1
7 20864 1 1 133 TRP HD1 H -13.675 -8.886 3.210 1.00 . A A . 1640 TRP HD1 1 1
7 20865 1 1 133 TRP HE1 H -13.839 -8.362 5.704 1.00 . A A . 1640 TRP HE1 1 1
7 20866 1 1 133 TRP HE3 H -10.780 -4.681 3.331 1.00 . A A . 1640 TRP HE3 1 1
7 20867 1 1 133 TRP HH2 H -11.489 -4.384 7.526 1.00 . A A . 1640 TRP HH2 1 1
7 20868 1 1 133 TRP HZ2 H -12.880 -6.407 7.507 1.00 . A A . 1640 TRP HZ2 1 1
7 20869 1 1 133 TRP HZ3 H -10.456 -3.546 5.478 1.00 . A A . 1640 TRP HZ3 1 1
7 20870 1 1 133 TRP N N -11.073 -8.109 -0.248 1.00 . A A . 1640 TRP N 1 1
7 20871 1 1 133 TRP NE1 N -13.321 -7.811 5.066 1.00 . A A . 1640 TRP NE1 1 1
7 20872 1 1 133 TRP O O -13.863 -8.429 -0.086 1.00 . A A . 1640 TRP O 1 1
7 20873 1 1 134 HIS C C -15.275 -11.056 1.663 1.00 . A A . 1641 HIS C 1 1
7 20874 1 1 134 HIS CA C -14.299 -11.010 0.510 1.00 . A A . 1641 HIS CA 1 1
7 20875 1 1 134 HIS CB C -13.946 -12.408 -0.012 1.00 . A A . 1641 HIS CB 1 1
7 20876 1 1 134 HIS CD2 C -11.817 -12.100 -1.471 1.00 . A A . 1641 HIS CD2 1 1
7 20877 1 1 134 HIS CE1 C -12.634 -12.739 -3.386 1.00 . A A . 1641 HIS CE1 1 1
7 20878 1 1 134 HIS CG C -13.111 -12.415 -1.267 1.00 . A A . 1641 HIS CG 1 1
7 20879 1 1 134 HIS H H -12.452 -10.729 1.454 1.00 . A A . 1641 HIS H 1 1
7 20880 1 1 134 HIS HA H -14.762 -10.443 -0.284 1.00 . A A . 1641 HIS HA 1 1
7 20881 1 1 134 HIS HB2 H -13.430 -12.980 0.744 1.00 . A A . 1641 HIS HB2 1 1
7 20882 1 1 134 HIS HB3 H -14.880 -12.883 -0.258 1.00 . A A . 1641 HIS HB3 1 1
7 20883 1 1 134 HIS HD1 H -14.508 -13.115 -2.711 1.00 . A A . 1641 HIS HD1 1 1
7 20884 1 1 134 HIS HD2 H -11.133 -11.718 -0.729 1.00 . A A . 1641 HIS HD2 1 1
7 20885 1 1 134 HIS HE1 H -12.724 -12.989 -4.433 1.00 . A A . 1641 HIS HE1 1 1
7 20886 1 1 134 HIS HE2 H -10.686 -12.145 -3.238 1.00 . A A . 1641 HIS HE2 1 1
7 20887 1 1 134 HIS N N -13.133 -10.279 0.904 1.00 . A A . 1641 HIS N 1 1
7 20888 1 1 134 HIS ND1 N -13.591 -12.811 -2.492 1.00 . A A . 1641 HIS ND1 1 1
7 20889 1 1 134 HIS NE2 N -11.554 -12.313 -2.794 1.00 . A A . 1641 HIS NE2 1 1
7 20890 1 1 134 HIS O O -15.049 -11.723 2.660 1.00 . A A . 1641 HIS O 1 1
7 20891 1 1 135 THR C C -18.760 -10.164 1.978 1.00 . A A . 1642 THR C 1 1
7 20892 1 1 135 THR CA C -17.318 -10.149 2.558 1.00 . A A . 1642 THR CA 1 1
7 20893 1 1 135 THR CB C -17.030 -8.773 3.258 1.00 . A A . 1642 THR CB 1 1
7 20894 1 1 135 THR CG2 C -16.943 -7.637 2.249 1.00 . A A . 1642 THR CG2 1 1
7 20895 1 1 135 THR H H -16.529 -9.986 0.609 1.00 . A A . 1642 THR H 1 1
7 20896 1 1 135 THR HA H -17.142 -10.939 3.268 1.00 . A A . 1642 THR HA 1 1
7 20897 1 1 135 THR HB H -16.075 -8.860 3.757 1.00 . A A . 1642 THR HB 1 1
7 20898 1 1 135 THR HG1 H -17.552 -8.069 4.993 1.00 . A A . 1642 THR HG1 1 1
7 20899 1 1 135 THR HG21 H -17.863 -7.584 1.690 1.00 . A A . 1642 THR HG21 1 1
7 20900 1 1 135 THR HG22 H -16.135 -7.825 1.560 1.00 . A A . 1642 THR HG22 1 1
7 20901 1 1 135 THR HG23 H -16.790 -6.707 2.775 1.00 . A A . 1642 THR HG23 1 1
7 20902 1 1 135 THR N N -16.354 -10.356 1.500 1.00 . A A . 1642 THR N 1 1
7 20903 1 1 135 THR O O -18.971 -9.783 0.816 1.00 . A A . 1642 THR O 1 1
7 20904 1 1 135 THR OG1 O -18.027 -8.461 4.241 1.00 . A A . 1642 THR OG1 1 1
7 20905 1 1 136 PRO C C -21.834 -9.292 2.458 1.00 . A A . 1643 PRO C 1 1
7 20906 1 1 136 PRO CA C -21.161 -10.653 2.293 1.00 . A A . 1643 PRO CA 1 1
7 20907 1 1 136 PRO CB C -21.864 -11.698 3.161 1.00 . A A . 1643 PRO CB 1 1
7 20908 1 1 136 PRO CD C -19.643 -11.316 4.080 1.00 . A A . 1643 PRO CD 1 1
7 20909 1 1 136 PRO CG C -21.033 -11.820 4.398 1.00 . A A . 1643 PRO CG 1 1
7 20910 1 1 136 PRO HA H -21.228 -10.935 1.253 1.00 . A A . 1643 PRO HA 1 1
7 20911 1 1 136 PRO HB2 H -22.850 -11.325 3.399 1.00 . A A . 1643 PRO HB2 1 1
7 20912 1 1 136 PRO HB3 H -21.964 -12.639 2.640 1.00 . A A . 1643 PRO HB3 1 1
7 20913 1 1 136 PRO HD2 H -19.333 -10.614 4.841 1.00 . A A . 1643 PRO HD2 1 1
7 20914 1 1 136 PRO HD3 H -18.990 -12.174 4.042 1.00 . A A . 1643 PRO HD3 1 1
7 20915 1 1 136 PRO HG2 H -21.466 -11.221 5.185 1.00 . A A . 1643 PRO HG2 1 1
7 20916 1 1 136 PRO HG3 H -20.993 -12.855 4.704 1.00 . A A . 1643 PRO HG3 1 1
7 20917 1 1 136 PRO N N -19.777 -10.659 2.747 1.00 . A A . 1643 PRO N 1 1
7 20918 1 1 136 PRO O O -22.918 -9.079 1.918 1.00 . A A . 1643 PRO O 1 1
7 20919 1 1 137 LEU C C -21.701 -6.285 2.035 1.00 . A A . 1644 LEU C 1 1
7 20920 1 1 137 LEU CA C -21.740 -7.014 3.377 1.00 . A A . 1644 LEU CA 1 1
7 20921 1 1 137 LEU CB C -20.920 -6.258 4.485 1.00 . A A . 1644 LEU CB 1 1
7 20922 1 1 137 LEU CD1 C -20.736 -4.463 6.266 1.00 . A A . 1644 LEU CD1 1 1
7 20923 1 1 137 LEU CD2 C -20.986 -3.745 3.921 1.00 . A A . 1644 LEU CD2 1 1
7 20924 1 1 137 LEU CG C -21.378 -4.824 4.933 1.00 . A A . 1644 LEU CG 1 1
7 20925 1 1 137 LEU H H -20.336 -8.618 3.601 1.00 . A A . 1644 LEU H 1 1
7 20926 1 1 137 LEU HA H -22.768 -7.129 3.692 1.00 . A A . 1644 LEU HA 1 1
7 20927 1 1 137 LEU HB2 H -20.912 -6.881 5.366 1.00 . A A . 1644 LEU HB2 1 1
7 20928 1 1 137 LEU HB3 H -19.903 -6.185 4.125 1.00 . A A . 1644 LEU HB3 1 1
7 20929 1 1 137 LEU HD11 H -21.051 -3.469 6.551 1.00 . A A . 1644 LEU HD11 1 1
7 20930 1 1 137 LEU HD12 H -19.661 -4.477 6.166 1.00 . A A . 1644 LEU HD12 1 1
7 20931 1 1 137 LEU HD13 H -21.042 -5.168 7.024 1.00 . A A . 1644 LEU HD13 1 1
7 20932 1 1 137 LEU HD21 H -19.915 -3.748 3.785 1.00 . A A . 1644 LEU HD21 1 1
7 20933 1 1 137 LEU HD22 H -21.280 -2.780 4.306 1.00 . A A . 1644 LEU HD22 1 1
7 20934 1 1 137 LEU HD23 H -21.474 -3.914 2.974 1.00 . A A . 1644 LEU HD23 1 1
7 20935 1 1 137 LEU HG H -22.450 -4.812 5.059 1.00 . A A . 1644 LEU HG 1 1
7 20936 1 1 137 LEU N N -21.189 -8.372 3.181 1.00 . A A . 1644 LEU N 1 1
7 20937 1 1 137 LEU O O -22.574 -5.490 1.694 1.00 . A A . 1644 LEU O 1 1
7 20938 1 1 138 ALA C C -21.101 -6.934 -1.122 1.00 . A A . 1645 ALA C 1 1
7 20939 1 1 138 ALA CA C -20.467 -6.078 -0.042 1.00 . A A . 1645 ALA CA 1 1
7 20940 1 1 138 ALA CB C -18.976 -6.035 -0.232 1.00 . A A . 1645 ALA CB 1 1
7 20941 1 1 138 ALA H H -20.168 -7.410 1.547 1.00 . A A . 1645 ALA H 1 1
7 20942 1 1 138 ALA HA H -20.852 -5.070 -0.073 1.00 . A A . 1645 ALA HA 1 1
7 20943 1 1 138 ALA HB1 H -18.545 -5.208 0.309 1.00 . A A . 1645 ALA HB1 1 1
7 20944 1 1 138 ALA HB2 H -18.685 -6.052 -1.269 1.00 . A A . 1645 ALA HB2 1 1
7 20945 1 1 138 ALA HB3 H -18.609 -6.937 0.225 1.00 . A A . 1645 ALA HB3 1 1
7 20946 1 1 138 ALA N N -20.728 -6.664 1.248 1.00 . A A . 1645 ALA N 1 1
7 20947 1 1 138 ALA O O -20.703 -6.905 -2.275 1.00 . A A . 1645 ALA O 1 1
7 20948 1 1 139 CYS C C -24.191 -8.264 -1.651 1.00 . A A . 1646 CYS C 1 1
7 20949 1 1 139 CYS CA C -22.720 -8.567 -1.658 1.00 . A A . 1646 CYS CA 1 1
7 20950 1 1 139 CYS CB C -22.481 -10.030 -1.301 1.00 . A A . 1646 CYS CB 1 1
7 20951 1 1 139 CYS H H -22.359 -7.696 0.194 1.00 . A A . 1646 CYS H 1 1
7 20952 1 1 139 CYS HA H -22.319 -8.382 -2.643 1.00 . A A . 1646 CYS HA 1 1
7 20953 1 1 139 CYS HB2 H -21.417 -10.206 -1.223 1.00 . A A . 1646 CYS HB2 1 1
7 20954 1 1 139 CYS HB3 H -22.949 -10.248 -0.352 1.00 . A A . 1646 CYS HB3 1 1
7 20955 1 1 139 CYS N N -22.054 -7.716 -0.737 1.00 . A A . 1646 CYS N 1 1
7 20956 1 1 139 CYS O O -24.710 -7.705 -0.681 1.00 . A A . 1646 CYS O 1 1
7 20957 1 1 139 CYS SG S -23.146 -11.192 -2.532 1.00 . A A . 1646 CYS SG 1 1
7 20958 1 1 140 GLU C C -26.847 -9.864 -2.843 1.00 . A A . 1647 GLU C 1 1
7 20959 1 1 140 GLU CA C -26.284 -8.465 -2.761 1.00 . A A . 1647 GLU CA 1 1
7 20960 1 1 140 GLU CB C -26.752 -7.596 -3.959 1.00 . A A . 1647 GLU CB 1 1
7 20961 1 1 140 GLU CD C -26.794 -5.337 -5.080 1.00 . A A . 1647 GLU CD 1 1
7 20962 1 1 140 GLU CG C -26.129 -6.187 -4.060 1.00 . A A . 1647 GLU CG 1 1
7 20963 1 1 140 GLU H H -24.395 -9.070 -3.444 1.00 . A A . 1647 GLU H 1 1
7 20964 1 1 140 GLU HA H -26.614 -8.055 -1.820 1.00 . A A . 1647 GLU HA 1 1
7 20965 1 1 140 GLU HB2 H -26.518 -8.123 -4.871 1.00 . A A . 1647 GLU HB2 1 1
7 20966 1 1 140 GLU HB3 H -27.825 -7.487 -3.896 1.00 . A A . 1647 GLU HB3 1 1
7 20967 1 1 140 GLU HG2 H -26.200 -5.609 -3.151 1.00 . A A . 1647 GLU HG2 1 1
7 20968 1 1 140 GLU HG3 H -25.090 -6.230 -4.353 1.00 . A A . 1647 GLU HG3 1 1
7 20969 1 1 140 GLU N N -24.862 -8.621 -2.704 1.00 . A A . 1647 GLU N 1 1
7 20970 1 1 140 GLU O O -26.521 -10.596 -3.782 1.00 . A A . 1647 GLU O 1 1
7 20971 1 1 140 GLU OE1 O -26.359 -5.374 -6.248 1.00 . A A . 1647 GLU OE1 1 1
7 20972 1 1 140 GLU OE2 O -27.753 -4.632 -4.752 1.00 . A A . 1647 GLU OE2 1 1
7 20973 1 1 141 PRO C C -29.191 -11.941 -2.849 1.00 . A A . 1648 PRO C 1 1
7 20974 1 1 141 PRO CA C -28.147 -11.642 -1.777 1.00 . A A . 1648 PRO CA 1 1
7 20975 1 1 141 PRO CB C -28.747 -11.732 -0.373 1.00 . A A . 1648 PRO CB 1 1
7 20976 1 1 141 PRO CD C -28.130 -9.451 -0.721 1.00 . A A . 1648 PRO CD 1 1
7 20977 1 1 141 PRO CG C -29.115 -10.340 -0.021 1.00 . A A . 1648 PRO CG 1 1
7 20978 1 1 141 PRO HA H -27.341 -12.355 -1.871 1.00 . A A . 1648 PRO HA 1 1
7 20979 1 1 141 PRO HB2 H -29.609 -12.380 -0.384 1.00 . A A . 1648 PRO HB2 1 1
7 20980 1 1 141 PRO HB3 H -28.004 -12.119 0.309 1.00 . A A . 1648 PRO HB3 1 1
7 20981 1 1 141 PRO HD2 H -28.651 -8.578 -1.078 1.00 . A A . 1648 PRO HD2 1 1
7 20982 1 1 141 PRO HD3 H -27.326 -9.179 -0.052 1.00 . A A . 1648 PRO HD3 1 1
7 20983 1 1 141 PRO HG2 H -30.117 -10.132 -0.366 1.00 . A A . 1648 PRO HG2 1 1
7 20984 1 1 141 PRO HG3 H -29.055 -10.202 1.048 1.00 . A A . 1648 PRO HG3 1 1
7 20985 1 1 141 PRO N N -27.640 -10.282 -1.849 1.00 . A A . 1648 PRO N 1 1
7 20986 1 1 141 PRO O O -30.368 -11.600 -2.711 1.00 . A A . 1648 PRO O 1 1
7 20987 1 1 142 GLU C C -30.430 -14.123 -4.530 1.00 . A A . 1649 GLU C 1 1
7 20988 1 1 142 GLU CA C -29.589 -12.944 -5.002 1.00 . A A . 1649 GLU CA 1 1
7 20989 1 1 142 GLU CB C -28.737 -13.318 -6.222 1.00 . A A . 1649 GLU CB 1 1
7 20990 1 1 142 GLU CD C -28.633 -14.098 -8.603 1.00 . A A . 1649 GLU CD 1 1
7 20991 1 1 142 GLU CG C -29.526 -13.741 -7.446 1.00 . A A . 1649 GLU CG 1 1
7 20992 1 1 142 GLU H H -27.775 -12.712 -3.986 1.00 . A A . 1649 GLU H 1 1
7 20993 1 1 142 GLU HA H -30.236 -12.116 -5.254 1.00 . A A . 1649 GLU HA 1 1
7 20994 1 1 142 GLU HB2 H -28.134 -12.465 -6.494 1.00 . A A . 1649 GLU HB2 1 1
7 20995 1 1 142 GLU HB3 H -28.080 -14.129 -5.944 1.00 . A A . 1649 GLU HB3 1 1
7 20996 1 1 142 GLU HG2 H -30.127 -14.602 -7.195 1.00 . A A . 1649 GLU HG2 1 1
7 20997 1 1 142 GLU HG3 H -30.171 -12.928 -7.743 1.00 . A A . 1649 GLU HG3 1 1
7 20998 1 1 142 GLU N N -28.738 -12.538 -3.924 1.00 . A A . 1649 GLU N 1 1
7 20999 1 1 142 GLU O O -29.882 -15.247 -4.405 1.00 . A A . 1649 GLU O 1 1
7 21000 1 1 142 GLU OXT O -31.621 -13.940 -4.241 1.00 . A A . 1649 GLU OXT 1 1
7 21001 1 1 142 GLU OE1 O -28.175 -15.259 -8.680 1.00 . A A . 1649 GLU OE1 1 1
7 21002 1 1 142 GLU OE2 O -28.371 -13.225 -9.459 1.00 . A A . 1649 GLU OE2 1 1
7 21003 2 2 1 ALA C C 10.586 17.481 4.235 1.00 . B B . 1 ALA C 1 1
7 21004 2 2 1 ALA CA C 9.827 18.552 4.979 1.00 . B B . 1 ALA CA 1 1
7 21005 2 2 1 ALA CB C 9.578 18.121 6.411 1.00 . B B . 1 ALA CB 1 1
7 21006 2 2 1 ALA H1 H 7.994 17.941 4.288 1.00 . B B . 1 ALA H1 1 1
7 21007 2 2 1 ALA H2 H 8.749 19.091 3.319 1.00 . B B . 1 ALA H2 1 1
7 21008 2 2 1 ALA H3 H 8.022 19.556 4.793 1.00 . B B . 1 ALA H3 1 1
7 21009 2 2 1 ALA HA H 10.410 19.462 4.993 1.00 . B B . 1 ALA HA 1 1
7 21010 2 2 1 ALA HB1 H 9.037 18.897 6.933 1.00 . B B . 1 ALA HB1 1 1
7 21011 2 2 1 ALA HB2 H 10.525 17.949 6.904 1.00 . B B . 1 ALA HB2 1 1
7 21012 2 2 1 ALA HB3 H 8.998 17.211 6.417 1.00 . B B . 1 ALA HB3 1 1
7 21013 2 2 1 ALA N N 8.566 18.814 4.307 1.00 . B B . 1 ALA N 1 1
7 21014 2 2 1 ALA O O 10.211 16.307 4.274 1.00 . B B . 1 ALA O 1 1
7 21015 2 2 2 TYR C C 13.639 16.561 3.619 1.00 . B B . 2 TYR C 1 1
7 21016 2 2 2 TYR CA C 12.424 16.949 2.791 1.00 . B B . 2 TYR CA 1 1
7 21017 2 2 2 TYR CB C 12.840 17.558 1.429 1.00 . B B . 2 TYR CB 1 1
7 21018 2 2 2 TYR CD1 C 15.015 16.516 0.617 1.00 . B B . 2 TYR CD1 1 1
7 21019 2 2 2 TYR CD2 C 12.994 15.822 -0.436 1.00 . B B . 2 TYR CD2 1 1
7 21020 2 2 2 TYR CE1 C 15.739 15.659 -0.197 1.00 . B B . 2 TYR CE1 1 1
7 21021 2 2 2 TYR CE2 C 13.718 14.963 -1.253 1.00 . B B . 2 TYR CE2 1 1
7 21022 2 2 2 TYR CG C 13.633 16.614 0.516 1.00 . B B . 2 TYR CG 1 1
7 21023 2 2 2 TYR CZ C 15.083 14.890 -1.124 1.00 . B B . 2 TYR CZ 1 1
7 21024 2 2 2 TYR H H 11.877 18.828 3.539 1.00 . B B . 2 TYR H 1 1
7 21025 2 2 2 TYR HA H 11.825 16.068 2.627 1.00 . B B . 2 TYR HA 1 1
7 21026 2 2 2 TYR HB2 H 11.950 17.882 0.909 1.00 . B B . 2 TYR HB2 1 1
7 21027 2 2 2 TYR HB3 H 13.455 18.425 1.623 1.00 . B B . 2 TYR HB3 1 1
7 21028 2 2 2 TYR HD1 H 15.518 17.129 1.353 1.00 . B B . 2 TYR HD1 1 1
7 21029 2 2 2 TYR HD2 H 11.920 15.885 -0.543 1.00 . B B . 2 TYR HD2 1 1
7 21030 2 2 2 TYR HE1 H 16.815 15.586 -0.109 1.00 . B B . 2 TYR HE1 1 1
7 21031 2 2 2 TYR HE2 H 13.230 14.342 -1.993 1.00 . B B . 2 TYR HE2 1 1
7 21032 2 2 2 TYR HH H 15.352 14.018 -2.800 1.00 . B B . 2 TYR HH 1 1
7 21033 2 2 2 TYR N N 11.622 17.876 3.542 1.00 . B B . 2 TYR N 1 1
7 21034 2 2 2 TYR O O 14.384 17.431 4.114 1.00 . B B . 2 TYR O 1 1
7 21035 2 2 2 TYR OH O 15.801 14.038 -1.935 1.00 . B B . 2 TYR OH 1 1
7 21036 2 2 3 ARG C C 16.085 14.397 3.596 1.00 . B B . 3 ARG C 1 1
7 21037 2 2 3 ARG CA C 14.941 14.766 4.537 1.00 . B B . 3 ARG CA 1 1
7 21038 2 2 3 ARG CB C 14.487 13.552 5.378 1.00 . B B . 3 ARG CB 1 1
7 21039 2 2 3 ARG CD C 13.445 11.279 5.446 1.00 . B B . 3 ARG CD 1 1
7 21040 2 2 3 ARG CG C 13.926 12.405 4.566 1.00 . B B . 3 ARG CG 1 1
7 21041 2 2 3 ARG CZ C 12.378 9.045 5.129 1.00 . B B . 3 ARG CZ 1 1
7 21042 2 2 3 ARG H H 13.259 14.667 3.265 1.00 . B B . 3 ARG H 1 1
7 21043 2 2 3 ARG HA H 15.272 15.557 5.195 1.00 . B B . 3 ARG HA 1 1
7 21044 2 2 3 ARG HB2 H 15.358 13.180 5.897 1.00 . B B . 3 ARG HB2 1 1
7 21045 2 2 3 ARG HB3 H 13.761 13.850 6.123 1.00 . B B . 3 ARG HB3 1 1
7 21046 2 2 3 ARG HD2 H 14.254 10.970 6.093 1.00 . B B . 3 ARG HD2 1 1
7 21047 2 2 3 ARG HD3 H 12.616 11.627 6.046 1.00 . B B . 3 ARG HD3 1 1
7 21048 2 2 3 ARG HE H 13.255 10.185 3.703 1.00 . B B . 3 ARG HE 1 1
7 21049 2 2 3 ARG HG2 H 13.096 12.765 3.978 1.00 . B B . 3 ARG HG2 1 1
7 21050 2 2 3 ARG HG3 H 14.699 12.035 3.909 1.00 . B B . 3 ARG HG3 1 1
7 21051 2 2 3 ARG HH11 H 12.080 9.796 7.016 1.00 . B B . 3 ARG HH11 1 1
7 21052 2 2 3 ARG HH12 H 11.480 8.222 6.801 1.00 . B B . 3 ARG HH12 1 1
7 21053 2 2 3 ARG HH21 H 12.456 8.011 3.364 1.00 . B B . 3 ARG HH21 1 1
7 21054 2 2 3 ARG HH22 H 11.700 7.158 4.616 1.00 . B B . 3 ARG HH22 1 1
7 21055 2 2 3 ARG N N 13.844 15.289 3.756 1.00 . B B . 3 ARG N 1 1
7 21056 2 2 3 ARG NE N 13.006 10.127 4.654 1.00 . B B . 3 ARG NE 1 1
7 21057 2 2 3 ARG NH1 N 11.950 9.015 6.391 1.00 . B B . 3 ARG NH1 1 1
7 21058 2 2 3 ARG NH2 N 12.159 8.011 4.328 1.00 . B B . 3 ARG NH2 1 1
7 21059 2 2 3 ARG O O 15.850 13.958 2.472 1.00 . B B . 3 ARG O 1 1
7 21060 2 2 4 PRO C C 18.729 13.129 2.566 1.00 . B B . 4 PRO C 1 1
7 21061 2 2 4 PRO CA C 18.576 14.481 3.252 1.00 . B B . 4 PRO CA 1 1
7 21062 2 2 4 PRO CB C 19.714 14.720 4.251 1.00 . B B . 4 PRO CB 1 1
7 21063 2 2 4 PRO CD C 17.667 15.149 5.391 1.00 . B B . 4 PRO CD 1 1
7 21064 2 2 4 PRO CG C 19.083 14.730 5.595 1.00 . B B . 4 PRO CG 1 1
7 21065 2 2 4 PRO HA H 18.625 15.242 2.489 1.00 . B B . 4 PRO HA 1 1
7 21066 2 2 4 PRO HB2 H 20.426 13.916 4.170 1.00 . B B . 4 PRO HB2 1 1
7 21067 2 2 4 PRO HB3 H 20.198 15.662 4.037 1.00 . B B . 4 PRO HB3 1 1
7 21068 2 2 4 PRO HD2 H 17.041 14.680 6.133 1.00 . B B . 4 PRO HD2 1 1
7 21069 2 2 4 PRO HD3 H 17.578 16.224 5.429 1.00 . B B . 4 PRO HD3 1 1
7 21070 2 2 4 PRO HG2 H 19.118 13.740 6.024 1.00 . B B . 4 PRO HG2 1 1
7 21071 2 2 4 PRO HG3 H 19.595 15.434 6.234 1.00 . B B . 4 PRO HG3 1 1
7 21072 2 2 4 PRO N N 17.347 14.650 4.049 1.00 . B B . 4 PRO N 1 1
7 21073 2 2 4 PRO O O 19.425 13.033 1.544 1.00 . B B . 4 PRO O 1 1
7 21074 2 2 5 SER C C 16.649 10.364 2.466 1.00 . B B . 5 SER C 1 1
7 21075 2 2 5 SER CA C 18.099 10.824 2.539 1.00 . B B . 5 SER CA 1 1
7 21076 2 2 5 SER CB C 18.914 9.839 3.384 1.00 . B B . 5 SER CB 1 1
7 21077 2 2 5 SER H H 17.683 12.242 3.995 1.00 . B B . 5 SER H 1 1
7 21078 2 2 5 SER HA H 18.530 10.886 1.550 1.00 . B B . 5 SER HA 1 1
7 21079 2 2 5 SER HB2 H 18.504 9.800 4.382 1.00 . B B . 5 SER HB2 1 1
7 21080 2 2 5 SER HB3 H 18.857 8.857 2.938 1.00 . B B . 5 SER HB3 1 1
7 21081 2 2 5 SER HG H 20.763 9.581 2.923 1.00 . B B . 5 SER HG 1 1
7 21082 2 2 5 SER N N 18.132 12.122 3.128 1.00 . B B . 5 SER N 1 1
7 21083 2 2 5 SER O O 15.990 10.192 3.504 1.00 . B B . 5 SER O 1 1
7 21084 2 2 5 SER OG O 20.286 10.225 3.470 1.00 . B B . 5 SER OG 1 1
7 21085 2 2 6 GLU C C 14.713 8.277 1.556 1.00 . B B . 6 GLU C 1 1
7 21086 2 2 6 GLU CA C 14.790 9.688 1.007 1.00 . B B . 6 GLU CA 1 1
7 21087 2 2 6 GLU CB C 14.435 9.672 -0.500 1.00 . B B . 6 GLU CB 1 1
7 21088 2 2 6 GLU CD C 14.095 10.882 -2.669 1.00 . B B . 6 GLU CD 1 1
7 21089 2 2 6 GLU CG C 14.313 11.032 -1.188 1.00 . B B . 6 GLU CG 1 1
7 21090 2 2 6 GLU H H 16.731 10.387 0.475 1.00 . B B . 6 GLU H 1 1
7 21091 2 2 6 GLU HA H 14.089 10.306 1.550 1.00 . B B . 6 GLU HA 1 1
7 21092 2 2 6 GLU HB2 H 15.182 9.114 -1.043 1.00 . B B . 6 GLU HB2 1 1
7 21093 2 2 6 GLU HB3 H 13.490 9.161 -0.610 1.00 . B B . 6 GLU HB3 1 1
7 21094 2 2 6 GLU HG2 H 13.452 11.553 -0.796 1.00 . B B . 6 GLU HG2 1 1
7 21095 2 2 6 GLU HG3 H 15.189 11.644 -1.043 1.00 . B B . 6 GLU HG3 1 1
7 21096 2 2 6 GLU N N 16.145 10.191 1.241 1.00 . B B . 6 GLU N 1 1
7 21097 2 2 6 GLU O O 13.675 7.831 2.055 1.00 . B B . 6 GLU O 1 1
7 21098 2 2 6 GLU OE1 O 15.064 10.565 -3.402 1.00 . B B . 6 GLU OE1 1 1
7 21099 2 2 6 GLU OE2 O 12.958 11.074 -3.144 1.00 . B B . 6 GLU OE2 1 1
7 21100 2 2 7 THR C C 16.948 6.354 3.191 1.00 . B B . 7 THR C 1 1
7 21101 2 2 7 THR CA C 15.988 6.299 1.984 1.00 . B B . 7 THR CA 1 1
7 21102 2 2 7 THR CB C 16.544 5.380 0.870 1.00 . B B . 7 THR CB 1 1
7 21103 2 2 7 THR CG2 C 15.456 5.033 -0.143 1.00 . B B . 7 THR CG2 1 1
7 21104 2 2 7 THR H H 16.611 8.015 1.050 1.00 . B B . 7 THR H 1 1
7 21105 2 2 7 THR HA H 15.012 5.938 2.276 1.00 . B B . 7 THR HA 1 1
7 21106 2 2 7 THR HB H 16.915 4.471 1.323 1.00 . B B . 7 THR HB 1 1
7 21107 2 2 7 THR HG1 H 18.455 5.726 0.594 1.00 . B B . 7 THR HG1 1 1
7 21108 2 2 7 THR HG21 H 15.084 5.942 -0.592 1.00 . B B . 7 THR HG21 1 1
7 21109 2 2 7 THR HG22 H 14.647 4.516 0.352 1.00 . B B . 7 THR HG22 1 1
7 21110 2 2 7 THR HG23 H 15.871 4.399 -0.913 1.00 . B B . 7 THR HG23 1 1
7 21111 2 2 7 THR N N 15.826 7.604 1.475 1.00 . B B . 7 THR N 1 1
7 21112 2 2 7 THR O O 18.157 6.480 3.023 1.00 . B B . 7 THR O 1 1
7 21113 2 2 7 THR OG1 O 17.631 6.046 0.191 1.00 . B B . 7 THR OG1 1 1
7 21114 2 2 8 LEU C C 18.126 5.186 5.699 1.00 . B B . 8 LEU C 1 1
7 21115 2 2 8 LEU CA C 17.189 6.404 5.620 1.00 . B B . 8 LEU CA 1 1
7 21116 2 2 8 LEU CB C 16.278 6.463 6.848 1.00 . B B . 8 LEU CB 1 1
7 21117 2 2 8 LEU CD1 C 14.447 7.563 8.151 1.00 . B B . 8 LEU CD1 1 1
7 21118 2 2 8 LEU CD2 C 16.050 8.968 6.876 1.00 . B B . 8 LEU CD2 1 1
7 21119 2 2 8 LEU CG C 15.304 7.646 6.909 1.00 . B B . 8 LEU CG 1 1
7 21120 2 2 8 LEU H H 15.419 6.318 4.487 1.00 . B B . 8 LEU H 1 1
7 21121 2 2 8 LEU HA H 17.749 7.326 5.550 1.00 . B B . 8 LEU HA 1 1
7 21122 2 2 8 LEU HB2 H 15.700 5.551 6.880 1.00 . B B . 8 LEU HB2 1 1
7 21123 2 2 8 LEU HB3 H 16.905 6.499 7.728 1.00 . B B . 8 LEU HB3 1 1
7 21124 2 2 8 LEU HD11 H 13.768 8.404 8.178 1.00 . B B . 8 LEU HD11 1 1
7 21125 2 2 8 LEU HD12 H 15.078 7.582 9.028 1.00 . B B . 8 LEU HD12 1 1
7 21126 2 2 8 LEU HD13 H 13.878 6.645 8.138 1.00 . B B . 8 LEU HD13 1 1
7 21127 2 2 8 LEU HD21 H 15.338 9.778 6.920 1.00 . B B . 8 LEU HD21 1 1
7 21128 2 2 8 LEU HD22 H 16.619 9.043 5.962 1.00 . B B . 8 LEU HD22 1 1
7 21129 2 2 8 LEU HD23 H 16.713 9.031 7.725 1.00 . B B . 8 LEU HD23 1 1
7 21130 2 2 8 LEU HG H 14.650 7.603 6.051 1.00 . B B . 8 LEU HG 1 1
7 21131 2 2 8 LEU N N 16.393 6.349 4.401 1.00 . B B . 8 LEU N 1 1
7 21132 2 2 8 LEU O O 17.703 4.051 5.405 1.00 . B B . 8 LEU O 1 1
7 21133 2 2 9 CYS C C 20.296 3.282 7.158 1.00 . B B . 9 CYS C 1 1
7 21134 2 2 9 CYS CA C 20.435 4.414 6.118 1.00 . B B . 9 CYS CA 1 1
7 21135 2 2 9 CYS CB C 21.751 5.148 6.353 1.00 . B B . 9 CYS CB 1 1
7 21136 2 2 9 CYS H H 19.568 6.257 6.612 1.00 . B B . 9 CYS H 1 1
7 21137 2 2 9 CYS HA H 20.467 3.992 5.125 1.00 . B B . 9 CYS HA 1 1
7 21138 2 2 9 CYS HB2 H 21.845 5.335 7.411 1.00 . B B . 9 CYS HB2 1 1
7 21139 2 2 9 CYS HB3 H 22.577 4.531 6.033 1.00 . B B . 9 CYS HB3 1 1
7 21140 2 2 9 CYS N N 19.348 5.400 6.179 1.00 . B B . 9 CYS N 1 1
7 21141 2 2 9 CYS O O 21.282 2.627 7.506 1.00 . B B . 9 CYS O 1 1
7 21142 2 2 9 CYS SG S 21.866 6.750 5.474 1.00 . B B . 9 CYS SG 1 1
7 21143 2 2 10 GLY C C 17.473 1.537 8.611 1.00 . B B . 10 GLY C 1 1
7 21144 2 2 10 GLY CA C 18.892 2.019 8.615 1.00 . B B . 10 GLY CA 1 1
7 21145 2 2 10 GLY H H 18.345 3.574 7.299 1.00 . B B . 10 GLY H 1 1
7 21146 2 2 10 GLY HA2 H 19.549 1.190 8.399 1.00 . B B . 10 GLY HA2 1 1
7 21147 2 2 10 GLY HA3 H 19.126 2.412 9.592 1.00 . B B . 10 GLY HA3 1 1
7 21148 2 2 10 GLY N N 19.101 3.046 7.636 1.00 . B B . 10 GLY N 1 1
7 21149 2 2 10 GLY O O 17.211 0.361 8.333 1.00 . B B . 10 GLY O 1 1
7 21150 2 2 11 GLY C C 14.568 1.717 7.639 1.00 . B B . 11 GLY C 1 1
7 21151 2 2 11 GLY CA C 15.152 2.138 8.963 1.00 . B B . 11 GLY CA 1 1
7 21152 2 2 11 GLY H H 16.856 3.369 9.087 1.00 . B B . 11 GLY H 1 1
7 21153 2 2 11 GLY HA2 H 15.008 1.340 9.676 1.00 . B B . 11 GLY HA2 1 1
7 21154 2 2 11 GLY HA3 H 14.625 3.013 9.315 1.00 . B B . 11 GLY HA3 1 1
7 21155 2 2 11 GLY N N 16.562 2.447 8.891 1.00 . B B . 11 GLY N 1 1
7 21156 2 2 11 GLY O O 14.242 0.552 7.459 1.00 . B B . 11 GLY O 1 1
7 21157 2 2 12 GLU C C 14.698 1.283 4.668 1.00 . B B . 12 GLU C 1 1
7 21158 2 2 12 GLU CA C 13.889 2.366 5.353 1.00 . B B . 12 GLU CA 1 1
7 21159 2 2 12 GLU CB C 13.930 3.577 4.420 1.00 . B B . 12 GLU CB 1 1
7 21160 2 2 12 GLU CD C 12.160 5.072 5.484 1.00 . B B . 12 GLU CD 1 1
7 21161 2 2 12 GLU CG C 13.578 4.914 5.026 1.00 . B B . 12 GLU CG 1 1
7 21162 2 2 12 GLU H H 14.804 3.547 6.919 1.00 . B B . 12 GLU H 1 1
7 21163 2 2 12 GLU HA H 12.868 2.039 5.486 1.00 . B B . 12 GLU HA 1 1
7 21164 2 2 12 GLU HB2 H 14.905 3.635 3.967 1.00 . B B . 12 GLU HB2 1 1
7 21165 2 2 12 GLU HB3 H 13.241 3.383 3.613 1.00 . B B . 12 GLU HB3 1 1
7 21166 2 2 12 GLU HG2 H 14.214 5.046 5.886 1.00 . B B . 12 GLU HG2 1 1
7 21167 2 2 12 GLU HG3 H 13.807 5.676 4.297 1.00 . B B . 12 GLU HG3 1 1
7 21168 2 2 12 GLU N N 14.485 2.651 6.690 1.00 . B B . 12 GLU N 1 1
7 21169 2 2 12 GLU O O 14.164 0.490 3.898 1.00 . B B . 12 GLU O 1 1
7 21170 2 2 12 GLU OE1 O 11.294 5.438 4.654 1.00 . B B . 12 GLU OE1 1 1
7 21171 2 2 12 GLU OE2 O 11.912 4.956 6.678 1.00 . B B . 12 GLU OE2 1 1
7 21172 2 2 13 LEU C C 16.466 -1.079 4.657 1.00 . B B . 13 LEU C 1 1
7 21173 2 2 13 LEU CA C 16.957 0.353 4.400 1.00 . B B . 13 LEU CA 1 1
7 21174 2 2 13 LEU CB C 18.333 0.550 5.081 1.00 . B B . 13 LEU CB 1 1
7 21175 2 2 13 LEU CD1 C 19.500 -1.100 3.534 1.00 . B B . 13 LEU CD1 1 1
7 21176 2 2 13 LEU CD2 C 19.894 1.378 3.270 1.00 . B B . 13 LEU CD2 1 1
7 21177 2 2 13 LEU CG C 19.596 0.245 4.243 1.00 . B B . 13 LEU CG 1 1
7 21178 2 2 13 LEU H H 16.319 2.001 5.551 1.00 . B B . 13 LEU H 1 1
7 21179 2 2 13 LEU HA H 17.055 0.524 3.338 1.00 . B B . 13 LEU HA 1 1
7 21180 2 2 13 LEU HB2 H 18.388 1.565 5.442 1.00 . B B . 13 LEU HB2 1 1
7 21181 2 2 13 LEU HB3 H 18.353 -0.099 5.945 1.00 . B B . 13 LEU HB3 1 1
7 21182 2 2 13 LEU HD11 H 20.372 -1.294 2.928 1.00 . B B . 13 LEU HD11 1 1
7 21183 2 2 13 LEU HD12 H 18.622 -1.078 2.907 1.00 . B B . 13 LEU HD12 1 1
7 21184 2 2 13 LEU HD13 H 19.382 -1.879 4.273 1.00 . B B . 13 LEU HD13 1 1
7 21185 2 2 13 LEU HD21 H 19.048 1.539 2.618 1.00 . B B . 13 LEU HD21 1 1
7 21186 2 2 13 LEU HD22 H 20.756 1.112 2.676 1.00 . B B . 13 LEU HD22 1 1
7 21187 2 2 13 LEU HD23 H 20.111 2.285 3.816 1.00 . B B . 13 LEU HD23 1 1
7 21188 2 2 13 LEU HG H 20.428 0.167 4.929 1.00 . B B . 13 LEU HG 1 1
7 21189 2 2 13 LEU N N 15.999 1.294 4.953 1.00 . B B . 13 LEU N 1 1
7 21190 2 2 13 LEU O O 16.069 -1.788 3.735 1.00 . B B . 13 LEU O 1 1
7 21191 2 2 14 VAL C C 14.530 -2.984 6.075 1.00 . B B . 14 VAL C 1 1
7 21192 2 2 14 VAL CA C 16.023 -2.827 6.224 1.00 . B B . 14 VAL CA 1 1
7 21193 2 2 14 VAL CB C 16.470 -3.330 7.631 1.00 . B B . 14 VAL CB 1 1
7 21194 2 2 14 VAL CG1 C 17.986 -3.210 7.808 1.00 . B B . 14 VAL CG1 1 1
7 21195 2 2 14 VAL CG2 C 15.711 -2.628 8.766 1.00 . B B . 14 VAL CG2 1 1
7 21196 2 2 14 VAL H H 16.655 -0.841 6.631 1.00 . B B . 14 VAL H 1 1
7 21197 2 2 14 VAL HA H 16.482 -3.455 5.474 1.00 . B B . 14 VAL HA 1 1
7 21198 2 2 14 VAL HB H 16.217 -4.384 7.647 1.00 . B B . 14 VAL HB 1 1
7 21199 2 2 14 VAL HG11 H 18.286 -2.176 7.718 1.00 . B B . 14 VAL HG11 1 1
7 21200 2 2 14 VAL HG12 H 18.492 -3.787 7.046 1.00 . B B . 14 VAL HG12 1 1
7 21201 2 2 14 VAL HG13 H 18.275 -3.579 8.782 1.00 . B B . 14 VAL HG13 1 1
7 21202 2 2 14 VAL HG21 H 15.882 -1.563 8.726 1.00 . B B . 14 VAL HG21 1 1
7 21203 2 2 14 VAL HG22 H 16.044 -3.001 9.724 1.00 . B B . 14 VAL HG22 1 1
7 21204 2 2 14 VAL HG23 H 14.652 -2.821 8.663 1.00 . B B . 14 VAL HG23 1 1
7 21205 2 2 14 VAL N N 16.428 -1.473 5.916 1.00 . B B . 14 VAL N 1 1
7 21206 2 2 14 VAL O O 14.024 -4.105 6.005 1.00 . B B . 14 VAL O 1 1
7 21207 2 2 15 ASP C C 11.991 -2.376 4.484 1.00 . B B . 15 ASP C 1 1
7 21208 2 2 15 ASP CA C 12.389 -1.985 5.885 1.00 . B B . 15 ASP CA 1 1
7 21209 2 2 15 ASP CB C 11.654 -0.783 6.349 1.00 . B B . 15 ASP CB 1 1
7 21210 2 2 15 ASP CG C 10.229 -1.130 6.652 1.00 . B B . 15 ASP CG 1 1
7 21211 2 2 15 ASP H H 14.211 -0.989 6.178 1.00 . B B . 15 ASP H 1 1
7 21212 2 2 15 ASP HA H 12.105 -2.817 6.515 1.00 . B B . 15 ASP HA 1 1
7 21213 2 2 15 ASP HB2 H 12.123 -0.400 7.244 1.00 . B B . 15 ASP HB2 1 1
7 21214 2 2 15 ASP HB3 H 11.668 -0.028 5.577 1.00 . B B . 15 ASP HB3 1 1
7 21215 2 2 15 ASP N N 13.805 -1.877 6.041 1.00 . B B . 15 ASP N 1 1
7 21216 2 2 15 ASP O O 11.261 -3.297 4.340 1.00 . B B . 15 ASP O 1 1
7 21217 2 2 15 ASP OD1 O 10.019 -1.972 7.593 1.00 . B B . 15 ASP OD1 1 1
7 21218 2 2 15 ASP OD2 O 9.318 -0.542 6.040 1.00 . B B . 15 ASP OD2 1 1
7 21219 2 2 16 THR C C 12.645 -3.543 1.826 1.00 . B B . 16 THR C 1 1
7 21220 2 2 16 THR CA C 12.242 -2.068 2.058 1.00 . B B . 16 THR CA 1 1
7 21221 2 2 16 THR CB C 13.013 -1.132 1.088 1.00 . B B . 16 THR CB 1 1
7 21222 2 2 16 THR CG2 C 12.407 0.268 1.066 1.00 . B B . 16 THR CG2 1 1
7 21223 2 2 16 THR H H 13.085 -0.913 3.603 1.00 . B B . 16 THR H 1 1
7 21224 2 2 16 THR HA H 11.180 -1.968 1.889 1.00 . B B . 16 THR HA 1 1
7 21225 2 2 16 THR HB H 12.968 -1.555 0.095 1.00 . B B . 16 THR HB 1 1
7 21226 2 2 16 THR HG1 H 14.479 -0.426 2.230 1.00 . B B . 16 THR HG1 1 1
7 21227 2 2 16 THR HG21 H 12.428 0.686 2.061 1.00 . B B . 16 THR HG21 1 1
7 21228 2 2 16 THR HG22 H 11.390 0.231 0.703 1.00 . B B . 16 THR HG22 1 1
7 21229 2 2 16 THR HG23 H 12.993 0.894 0.410 1.00 . B B . 16 THR HG23 1 1
7 21230 2 2 16 THR N N 12.513 -1.696 3.453 1.00 . B B . 16 THR N 1 1
7 21231 2 2 16 THR O O 11.882 -4.347 1.221 1.00 . B B . 16 THR O 1 1
7 21232 2 2 16 THR OG1 O 14.384 -1.044 1.495 1.00 . B B . 16 THR OG1 1 1
7 21233 2 2 17 LEU C C 13.308 -6.229 2.980 1.00 . B B . 17 LEU C 1 1
7 21234 2 2 17 LEU CA C 14.335 -5.237 2.390 1.00 . B B . 17 LEU CA 1 1
7 21235 2 2 17 LEU CB C 15.664 -5.282 3.166 1.00 . B B . 17 LEU CB 1 1
7 21236 2 2 17 LEU CD1 C 17.150 -6.340 1.414 1.00 . B B . 17 LEU CD1 1 1
7 21237 2 2 17 LEU CD2 C 16.980 -3.843 1.501 1.00 . B B . 17 LEU CD2 1 1
7 21238 2 2 17 LEU CG C 16.970 -5.132 2.334 1.00 . B B . 17 LEU CG 1 1
7 21239 2 2 17 LEU H H 14.389 -3.139 2.664 1.00 . B B . 17 LEU H 1 1
7 21240 2 2 17 LEU HA H 14.547 -5.530 1.377 1.00 . B B . 17 LEU HA 1 1
7 21241 2 2 17 LEU HB2 H 15.645 -4.500 3.912 1.00 . B B . 17 LEU HB2 1 1
7 21242 2 2 17 LEU HB3 H 15.707 -6.231 3.679 1.00 . B B . 17 LEU HB3 1 1
7 21243 2 2 17 LEU HD11 H 16.277 -6.445 0.790 1.00 . B B . 17 LEU HD11 1 1
7 21244 2 2 17 LEU HD12 H 17.259 -7.243 1.996 1.00 . B B . 17 LEU HD12 1 1
7 21245 2 2 17 LEU HD13 H 18.018 -6.201 0.784 1.00 . B B . 17 LEU HD13 1 1
7 21246 2 2 17 LEU HD21 H 17.897 -3.783 0.932 1.00 . B B . 17 LEU HD21 1 1
7 21247 2 2 17 LEU HD22 H 16.905 -2.975 2.142 1.00 . B B . 17 LEU HD22 1 1
7 21248 2 2 17 LEU HD23 H 16.144 -3.853 0.818 1.00 . B B . 17 LEU HD23 1 1
7 21249 2 2 17 LEU HG H 17.800 -5.108 3.027 1.00 . B B . 17 LEU HG 1 1
7 21250 2 2 17 LEU N N 13.828 -3.879 2.347 1.00 . B B . 17 LEU N 1 1
7 21251 2 2 17 LEU O O 12.922 -7.193 2.329 1.00 . B B . 17 LEU O 1 1
7 21252 2 2 18 GLN C C 10.454 -6.695 4.274 1.00 . B B . 18 GLN C 1 1
7 21253 2 2 18 GLN CA C 11.877 -6.840 4.841 1.00 . B B . 18 GLN CA 1 1
7 21254 2 2 18 GLN CB C 11.897 -6.589 6.337 1.00 . B B . 18 GLN CB 1 1
7 21255 2 2 18 GLN CD C 11.397 -7.590 8.582 1.00 . B B . 18 GLN CD 1 1
7 21256 2 2 18 GLN CG C 11.124 -7.619 7.120 1.00 . B B . 18 GLN CG 1 1
7 21257 2 2 18 GLN H H 13.115 -5.128 4.624 1.00 . B B . 18 GLN H 1 1
7 21258 2 2 18 GLN HA H 12.188 -7.862 4.679 1.00 . B B . 18 GLN HA 1 1
7 21259 2 2 18 GLN HB2 H 12.918 -6.596 6.691 1.00 . B B . 18 GLN HB2 1 1
7 21260 2 2 18 GLN HB3 H 11.456 -5.622 6.529 1.00 . B B . 18 GLN HB3 1 1
7 21261 2 2 18 GLN HE21 H 11.667 -5.632 8.561 1.00 . B B . 18 GLN HE21 1 1
7 21262 2 2 18 GLN HE22 H 11.844 -6.430 10.059 1.00 . B B . 18 GLN HE22 1 1
7 21263 2 2 18 GLN HG2 H 10.084 -7.359 7.018 1.00 . B B . 18 GLN HG2 1 1
7 21264 2 2 18 GLN HG3 H 11.314 -8.609 6.732 1.00 . B B . 18 GLN HG3 1 1
7 21265 2 2 18 GLN N N 12.824 -5.953 4.174 1.00 . B B . 18 GLN N 1 1
7 21266 2 2 18 GLN NE2 N 11.654 -6.454 9.103 1.00 . B B . 18 GLN NE2 1 1
7 21267 2 2 18 GLN O O 9.628 -7.590 4.396 1.00 . B B . 18 GLN O 1 1
7 21268 2 2 18 GLN OE1 O 11.344 -8.613 9.248 1.00 . B B . 18 GLN OE1 1 1
7 21269 2 2 19 PHE C C 8.502 -6.323 2.038 1.00 . B B . 19 PHE C 1 1
7 21270 2 2 19 PHE CA C 8.898 -5.255 3.043 1.00 . B B . 19 PHE CA 1 1
7 21271 2 2 19 PHE CB C 8.954 -3.862 2.364 1.00 . B B . 19 PHE CB 1 1
7 21272 2 2 19 PHE CD1 C 6.837 -2.574 2.634 1.00 . B B . 19 PHE CD1 1 1
7 21273 2 2 19 PHE CD2 C 7.283 -3.562 0.511 1.00 . B B . 19 PHE CD2 1 1
7 21274 2 2 19 PHE CE1 C 5.663 -2.053 2.146 1.00 . B B . 19 PHE CE1 1 1
7 21275 2 2 19 PHE CE2 C 6.112 -3.040 0.012 1.00 . B B . 19 PHE CE2 1 1
7 21276 2 2 19 PHE CG C 7.658 -3.335 1.830 1.00 . B B . 19 PHE CG 1 1
7 21277 2 2 19 PHE CZ C 5.296 -2.282 0.828 1.00 . B B . 19 PHE CZ 1 1
7 21278 2 2 19 PHE H H 10.900 -4.888 3.657 1.00 . B B . 19 PHE H 1 1
7 21279 2 2 19 PHE HA H 8.158 -5.228 3.828 1.00 . B B . 19 PHE HA 1 1
7 21280 2 2 19 PHE HB2 H 9.299 -3.137 3.083 1.00 . B B . 19 PHE HB2 1 1
7 21281 2 2 19 PHE HB3 H 9.649 -3.860 1.535 1.00 . B B . 19 PHE HB3 1 1
7 21282 2 2 19 PHE HD1 H 7.121 -2.401 3.664 1.00 . B B . 19 PHE HD1 1 1
7 21283 2 2 19 PHE HD2 H 7.914 -4.163 -0.128 1.00 . B B . 19 PHE HD2 1 1
7 21284 2 2 19 PHE HE1 H 5.034 -1.463 2.795 1.00 . B B . 19 PHE HE1 1 1
7 21285 2 2 19 PHE HE2 H 5.840 -3.229 -1.015 1.00 . B B . 19 PHE HE2 1 1
7 21286 2 2 19 PHE HZ H 4.373 -1.867 0.442 1.00 . B B . 19 PHE HZ 1 1
7 21287 2 2 19 PHE N N 10.193 -5.573 3.658 1.00 . B B . 19 PHE N 1 1
7 21288 2 2 19 PHE O O 7.416 -6.897 2.127 1.00 . B B . 19 PHE O 1 1
7 21289 2 2 20 VAL C C 9.574 -9.019 0.460 1.00 . B B . 20 VAL C 1 1
7 21290 2 2 20 VAL CA C 9.007 -7.626 0.124 1.00 . B B . 20 VAL CA 1 1
7 21291 2 2 20 VAL CB C 9.322 -7.188 -1.352 1.00 . B B . 20 VAL CB 1 1
7 21292 2 2 20 VAL CG1 C 10.798 -6.970 -1.603 1.00 . B B . 20 VAL CG1 1 1
7 21293 2 2 20 VAL CG2 C 8.739 -8.159 -2.359 1.00 . B B . 20 VAL CG2 1 1
7 21294 2 2 20 VAL H H 10.255 -6.196 1.088 1.00 . B B . 20 VAL H 1 1
7 21295 2 2 20 VAL HA H 7.935 -7.719 0.222 1.00 . B B . 20 VAL HA 1 1
7 21296 2 2 20 VAL HB H 8.839 -6.233 -1.502 1.00 . B B . 20 VAL HB 1 1
7 21297 2 2 20 VAL HG11 H 11.132 -6.132 -1.012 1.00 . B B . 20 VAL HG11 1 1
7 21298 2 2 20 VAL HG12 H 10.949 -6.760 -2.651 1.00 . B B . 20 VAL HG12 1 1
7 21299 2 2 20 VAL HG13 H 11.340 -7.860 -1.326 1.00 . B B . 20 VAL HG13 1 1
7 21300 2 2 20 VAL HG21 H 8.974 -7.828 -3.359 1.00 . B B . 20 VAL HG21 1 1
7 21301 2 2 20 VAL HG22 H 7.667 -8.207 -2.233 1.00 . B B . 20 VAL HG22 1 1
7 21302 2 2 20 VAL HG23 H 9.166 -9.137 -2.193 1.00 . B B . 20 VAL HG23 1 1
7 21303 2 2 20 VAL N N 9.375 -6.630 1.107 1.00 . B B . 20 VAL N 1 1
7 21304 2 2 20 VAL O O 8.995 -10.045 0.098 1.00 . B B . 20 VAL O 1 1
7 21305 2 2 21 CYS C C 11.022 -10.821 2.919 1.00 . B B . 21 CYS C 1 1
7 21306 2 2 21 CYS CA C 11.313 -10.322 1.501 1.00 . B B . 21 CYS CA 1 1
7 21307 2 2 21 CYS CB C 12.805 -10.125 1.315 1.00 . B B . 21 CYS CB 1 1
7 21308 2 2 21 CYS H H 11.019 -8.235 1.597 1.00 . B B . 21 CYS H 1 1
7 21309 2 2 21 CYS HA H 10.977 -11.056 0.781 1.00 . B B . 21 CYS HA 1 1
7 21310 2 2 21 CYS HB2 H 13.166 -9.473 2.098 1.00 . B B . 21 CYS HB2 1 1
7 21311 2 2 21 CYS HB3 H 13.309 -11.079 1.374 1.00 . B B . 21 CYS HB3 1 1
7 21312 2 2 21 CYS N N 10.640 -9.058 1.219 1.00 . B B . 21 CYS N 1 1
7 21313 2 2 21 CYS O O 11.736 -11.670 3.437 1.00 . B B . 21 CYS O 1 1
7 21314 2 2 21 CYS SG S 13.224 -9.364 -0.282 1.00 . B B . 21 CYS SG 1 1
7 21315 2 2 22 GLY C C 9.539 -12.073 5.309 1.00 . B B . 22 GLY C 1 1
7 21316 2 2 22 GLY CA C 9.566 -10.604 4.897 1.00 . B B . 22 GLY CA 1 1
7 21317 2 2 22 GLY H H 9.400 -9.679 3.001 1.00 . B B . 22 GLY H 1 1
7 21318 2 2 22 GLY HA2 H 10.259 -10.097 5.551 1.00 . B B . 22 GLY HA2 1 1
7 21319 2 2 22 GLY HA3 H 8.586 -10.180 5.065 1.00 . B B . 22 GLY HA3 1 1
7 21320 2 2 22 GLY N N 9.948 -10.311 3.509 1.00 . B B . 22 GLY N 1 1
7 21321 2 2 22 GLY O O 9.831 -12.385 6.460 1.00 . B B . 22 GLY O 1 1
7 21322 2 2 23 ASP C C 10.498 -15.041 4.813 1.00 . B B . 23 ASP C 1 1
7 21323 2 2 23 ASP CA C 9.106 -14.387 4.726 1.00 . B B . 23 ASP CA 1 1
7 21324 2 2 23 ASP CB C 8.208 -15.134 3.731 1.00 . B B . 23 ASP CB 1 1
7 21325 2 2 23 ASP CG C 8.109 -16.618 4.015 1.00 . B B . 23 ASP CG 1 1
7 21326 2 2 23 ASP H H 8.915 -12.643 3.508 1.00 . B B . 23 ASP H 1 1
7 21327 2 2 23 ASP HA H 8.656 -14.459 5.706 1.00 . B B . 23 ASP HA 1 1
7 21328 2 2 23 ASP HB2 H 7.213 -14.717 3.768 1.00 . B B . 23 ASP HB2 1 1
7 21329 2 2 23 ASP HB3 H 8.608 -15.003 2.735 1.00 . B B . 23 ASP HB3 1 1
7 21330 2 2 23 ASP N N 9.173 -12.956 4.406 1.00 . B B . 23 ASP N 1 1
7 21331 2 2 23 ASP O O 10.719 -15.939 5.627 1.00 . B B . 23 ASP O 1 1
7 21332 2 2 23 ASP OD1 O 7.555 -17.007 5.060 1.00 . B B . 23 ASP OD1 1 1
7 21333 2 2 23 ASP OD2 O 8.623 -17.431 3.217 1.00 . B B . 23 ASP OD2 1 1
7 21334 2 2 24 ARG C C 13.698 -14.353 4.932 1.00 . B B . 24 ARG C 1 1
7 21335 2 2 24 ARG CA C 12.774 -15.153 4.009 1.00 . B B . 24 ARG CA 1 1
7 21336 2 2 24 ARG CB C 13.361 -15.203 2.587 1.00 . B B . 24 ARG CB 1 1
7 21337 2 2 24 ARG CD C 14.833 -17.234 2.946 1.00 . B B . 24 ARG CD 1 1
7 21338 2 2 24 ARG CG C 14.781 -15.779 2.506 1.00 . B B . 24 ARG CG 1 1
7 21339 2 2 24 ARG CZ C 13.491 -19.270 2.416 1.00 . B B . 24 ARG CZ 1 1
7 21340 2 2 24 ARG H H 11.210 -13.869 3.373 1.00 . B B . 24 ARG H 1 1
7 21341 2 2 24 ARG HA H 12.703 -16.162 4.388 1.00 . B B . 24 ARG HA 1 1
7 21342 2 2 24 ARG HB2 H 12.717 -15.812 1.970 1.00 . B B . 24 ARG HB2 1 1
7 21343 2 2 24 ARG HB3 H 13.381 -14.200 2.187 1.00 . B B . 24 ARG HB3 1 1
7 21344 2 2 24 ARG HD2 H 15.861 -17.561 2.927 1.00 . B B . 24 ARG HD2 1 1
7 21345 2 2 24 ARG HD3 H 14.447 -17.309 3.951 1.00 . B B . 24 ARG HD3 1 1
7 21346 2 2 24 ARG HE H 13.941 -17.738 1.145 1.00 . B B . 24 ARG HE 1 1
7 21347 2 2 24 ARG HG2 H 15.126 -15.714 1.484 1.00 . B B . 24 ARG HG2 1 1
7 21348 2 2 24 ARG HG3 H 15.430 -15.194 3.142 1.00 . B B . 24 ARG HG3 1 1
7 21349 2 2 24 ARG HH11 H 14.183 -19.270 4.361 1.00 . B B . 24 ARG HH11 1 1
7 21350 2 2 24 ARG HH12 H 13.223 -20.610 3.959 1.00 . B B . 24 ARG HH12 1 1
7 21351 2 2 24 ARG HH21 H 12.611 -19.642 0.589 1.00 . B B . 24 ARG HH21 1 1
7 21352 2 2 24 ARG HH22 H 12.363 -20.845 1.765 1.00 . B B . 24 ARG HH22 1 1
7 21353 2 2 24 ARG N N 11.427 -14.594 3.998 1.00 . B B . 24 ARG N 1 1
7 21354 2 2 24 ARG NE N 14.046 -18.097 2.066 1.00 . B B . 24 ARG NE 1 1
7 21355 2 2 24 ARG NH1 N 13.648 -19.749 3.650 1.00 . B B . 24 ARG NH1 1 1
7 21356 2 2 24 ARG NH2 N 12.778 -19.957 1.534 1.00 . B B . 24 ARG NH2 1 1
7 21357 2 2 24 ARG O O 14.522 -14.926 5.660 1.00 . B B . 24 ARG O 1 1
7 21358 2 2 25 GLY C C 15.114 -11.266 4.740 1.00 . B B . 25 GLY C 1 1
7 21359 2 2 25 GLY CA C 14.383 -12.184 5.675 1.00 . B B . 25 GLY CA 1 1
7 21360 2 2 25 GLY H H 12.859 -12.649 4.341 1.00 . B B . 25 GLY H 1 1
7 21361 2 2 25 GLY HA2 H 13.773 -11.606 6.355 1.00 . B B . 25 GLY HA2 1 1
7 21362 2 2 25 GLY HA3 H 15.105 -12.762 6.232 1.00 . B B . 25 GLY HA3 1 1
7 21363 2 2 25 GLY N N 13.547 -13.062 4.911 1.00 . B B . 25 GLY N 1 1
7 21364 2 2 25 GLY O O 14.781 -11.213 3.563 1.00 . B B . 25 GLY O 1 1
7 21365 2 2 26 PHE C C 18.342 -9.898 4.564 1.00 . B B . 26 PHE C 1 1
7 21366 2 2 26 PHE CA C 16.855 -9.665 4.392 1.00 . B B . 26 PHE CA 1 1
7 21367 2 2 26 PHE CB C 16.466 -8.197 4.642 1.00 . B B . 26 PHE CB 1 1
7 21368 2 2 26 PHE CD1 C 17.455 -7.323 6.770 1.00 . B B . 26 PHE CD1 1 1
7 21369 2 2 26 PHE CD2 C 15.137 -7.858 6.757 1.00 . B B . 26 PHE CD2 1 1
7 21370 2 2 26 PHE CE1 C 17.371 -6.950 8.090 1.00 . B B . 26 PHE CE1 1 1
7 21371 2 2 26 PHE CE2 C 15.045 -7.484 8.081 1.00 . B B . 26 PHE CE2 1 1
7 21372 2 2 26 PHE CG C 16.344 -7.780 6.085 1.00 . B B . 26 PHE CG 1 1
7 21373 2 2 26 PHE CZ C 16.077 -6.999 8.732 1.00 . B B . 26 PHE CZ 1 1
7 21374 2 2 26 PHE H H 16.319 -10.633 6.183 1.00 . B B . 26 PHE H 1 1
7 21375 2 2 26 PHE HA H 16.579 -9.921 3.380 1.00 . B B . 26 PHE HA 1 1
7 21376 2 2 26 PHE HB2 H 17.219 -7.557 4.206 1.00 . B B . 26 PHE HB2 1 1
7 21377 2 2 26 PHE HB3 H 15.520 -7.999 4.158 1.00 . B B . 26 PHE HB3 1 1
7 21378 2 2 26 PHE HD1 H 18.403 -7.257 6.256 1.00 . B B . 26 PHE HD1 1 1
7 21379 2 2 26 PHE HD2 H 14.262 -8.215 6.233 1.00 . B B . 26 PHE HD2 1 1
7 21380 2 2 26 PHE HE1 H 18.259 -6.601 8.599 1.00 . B B . 26 PHE HE1 1 1
7 21381 2 2 26 PHE HE2 H 14.097 -7.546 8.595 1.00 . B B . 26 PHE HE2 1 1
7 21382 2 2 26 PHE HZ H 15.974 -6.694 9.763 1.00 . B B . 26 PHE HZ 1 1
7 21383 2 2 26 PHE N N 16.088 -10.562 5.226 1.00 . B B . 26 PHE N 1 1
7 21384 2 2 26 PHE O O 18.842 -9.940 5.694 1.00 . B B . 26 PHE O 1 1
7 21385 2 2 27 TYR C C 21.168 -9.648 2.378 1.00 . B B . 27 TYR C 1 1
7 21386 2 2 27 TYR CA C 20.458 -10.371 3.512 1.00 . B B . 27 TYR CA 1 1
7 21387 2 2 27 TYR CB C 20.715 -11.889 3.423 1.00 . B B . 27 TYR CB 1 1
7 21388 2 2 27 TYR CD1 C 20.795 -12.760 5.786 1.00 . B B . 27 TYR CD1 1 1
7 21389 2 2 27 TYR CD2 C 18.914 -13.313 4.443 1.00 . B B . 27 TYR CD2 1 1
7 21390 2 2 27 TYR CE1 C 20.253 -13.455 6.841 1.00 . B B . 27 TYR CE1 1 1
7 21391 2 2 27 TYR CE2 C 18.357 -14.000 5.488 1.00 . B B . 27 TYR CE2 1 1
7 21392 2 2 27 TYR CG C 20.134 -12.680 4.569 1.00 . B B . 27 TYR CG 1 1
7 21393 2 2 27 TYR CZ C 19.032 -14.072 6.691 1.00 . B B . 27 TYR CZ 1 1
7 21394 2 2 27 TYR H H 18.657 -9.973 2.569 1.00 . B B . 27 TYR H 1 1
7 21395 2 2 27 TYR HA H 20.788 -10.017 4.478 1.00 . B B . 27 TYR HA 1 1
7 21396 2 2 27 TYR HB2 H 20.276 -12.271 2.514 1.00 . B B . 27 TYR HB2 1 1
7 21397 2 2 27 TYR HB3 H 21.779 -12.078 3.403 1.00 . B B . 27 TYR HB3 1 1
7 21398 2 2 27 TYR HD1 H 21.754 -12.273 5.896 1.00 . B B . 27 TYR HD1 1 1
7 21399 2 2 27 TYR HD2 H 18.394 -13.255 3.501 1.00 . B B . 27 TYR HD2 1 1
7 21400 2 2 27 TYR HE1 H 20.780 -13.510 7.782 1.00 . B B . 27 TYR HE1 1 1
7 21401 2 2 27 TYR HE2 H 17.400 -14.479 5.341 1.00 . B B . 27 TYR HE2 1 1
7 21402 2 2 27 TYR HH H 18.029 -15.549 7.426 1.00 . B B . 27 TYR HH 1 1
7 21403 2 2 27 TYR N N 19.052 -10.076 3.463 1.00 . B B . 27 TYR N 1 1
7 21404 2 2 27 TYR O O 20.754 -9.736 1.229 1.00 . B B . 27 TYR O 1 1
7 21405 2 2 27 TYR OH O 18.476 -14.752 7.755 1.00 . B B . 27 TYR OH 1 1
7 21406 2 2 28 PHE C C 24.438 -8.322 2.120 1.00 . B B . 28 PHE C 1 1
7 21407 2 2 28 PHE CA C 22.979 -8.152 1.769 1.00 . B B . 28 PHE CA 1 1
7 21408 2 2 28 PHE CB C 22.511 -6.663 1.817 1.00 . B B . 28 PHE CB 1 1
7 21409 2 2 28 PHE CD1 C 21.066 -6.288 3.864 1.00 . B B . 28 PHE CD1 1 1
7 21410 2 2 28 PHE CD2 C 23.262 -5.378 3.861 1.00 . B B . 28 PHE CD2 1 1
7 21411 2 2 28 PHE CE1 C 20.861 -5.777 5.133 1.00 . B B . 28 PHE CE1 1 1
7 21412 2 2 28 PHE CE2 C 23.064 -4.867 5.124 1.00 . B B . 28 PHE CE2 1 1
7 21413 2 2 28 PHE CG C 22.265 -6.095 3.210 1.00 . B B . 28 PHE CG 1 1
7 21414 2 2 28 PHE CZ C 21.771 -5.053 5.740 1.00 . B B . 28 PHE CZ 1 1
7 21415 2 2 28 PHE H H 22.561 -8.934 3.628 1.00 . B B . 28 PHE H 1 1
7 21416 2 2 28 PHE HA H 22.803 -8.553 0.781 1.00 . B B . 28 PHE HA 1 1
7 21417 2 2 28 PHE HB2 H 23.265 -6.049 1.349 1.00 . B B . 28 PHE HB2 1 1
7 21418 2 2 28 PHE HB3 H 21.594 -6.574 1.253 1.00 . B B . 28 PHE HB3 1 1
7 21419 2 2 28 PHE HD1 H 20.280 -6.845 3.377 1.00 . B B . 28 PHE HD1 1 1
7 21420 2 2 28 PHE HD2 H 24.204 -5.215 3.360 1.00 . B B . 28 PHE HD2 1 1
7 21421 2 2 28 PHE HE1 H 19.917 -5.935 5.632 1.00 . B B . 28 PHE HE1 1 1
7 21422 2 2 28 PHE HE2 H 23.853 -4.313 5.610 1.00 . B B . 28 PHE HE2 1 1
7 21423 2 2 28 PHE HZ H 21.582 -4.647 6.723 1.00 . B B . 28 PHE HZ 1 1
7 21424 2 2 28 PHE N N 22.217 -8.943 2.707 1.00 . B B . 28 PHE N 1 1
7 21425 2 2 28 PHE O O 25.226 -7.387 2.152 1.00 . B B . 28 PHE O 1 1
7 21426 2 2 29 SER C C 27.158 -9.804 1.902 1.00 . B B . 29 SER C 1 1
7 21427 2 2 29 SER CA C 26.015 -9.976 2.908 1.00 . B B . 29 SER CA 1 1
7 21428 2 2 29 SER CB C 25.864 -11.433 3.308 1.00 . B B . 29 SER CB 1 1
7 21429 2 2 29 SER H H 24.101 -10.270 2.252 1.00 . B B . 29 SER H 1 1
7 21430 2 2 29 SER HA H 26.221 -9.420 3.810 1.00 . B B . 29 SER HA 1 1
7 21431 2 2 29 SER HB2 H 25.827 -12.048 2.421 1.00 . B B . 29 SER HB2 1 1
7 21432 2 2 29 SER HB3 H 26.697 -11.729 3.928 1.00 . B B . 29 SER HB3 1 1
7 21433 2 2 29 SER HG H 24.484 -10.774 4.530 1.00 . B B . 29 SER HG 1 1
7 21434 2 2 29 SER N N 24.758 -9.558 2.397 1.00 . B B . 29 SER N 1 1
7 21435 2 2 29 SER O O 27.230 -10.502 0.892 1.00 . B B . 29 SER O 1 1
7 21436 2 2 29 SER OG O 24.652 -11.602 4.055 1.00 . B B . 29 SER OG 1 1
7 21437 2 2 30 ARG C C 30.313 -8.897 2.419 1.00 . B B . 30 ARG C 1 1
7 21438 2 2 30 ARG CA C 29.219 -8.646 1.422 1.00 . B B . 30 ARG CA 1 1
7 21439 2 2 30 ARG CB C 29.325 -7.223 0.857 1.00 . B B . 30 ARG CB 1 1
7 21440 2 2 30 ARG CD C 28.352 -7.647 -1.468 1.00 . B B . 30 ARG CD 1 1
7 21441 2 2 30 ARG CG C 28.249 -6.839 -0.163 1.00 . B B . 30 ARG CG 1 1
7 21442 2 2 30 ARG CZ C 28.582 -10.040 -2.169 1.00 . B B . 30 ARG CZ 1 1
7 21443 2 2 30 ARG H H 27.782 -8.176 2.854 1.00 . B B . 30 ARG H 1 1
7 21444 2 2 30 ARG HA H 29.266 -9.377 0.628 1.00 . B B . 30 ARG HA 1 1
7 21445 2 2 30 ARG HB2 H 29.266 -6.523 1.677 1.00 . B B . 30 ARG HB2 1 1
7 21446 2 2 30 ARG HB3 H 30.290 -7.116 0.384 1.00 . B B . 30 ARG HB3 1 1
7 21447 2 2 30 ARG HD2 H 27.614 -7.274 -2.161 1.00 . B B . 30 ARG HD2 1 1
7 21448 2 2 30 ARG HD3 H 29.333 -7.474 -1.887 1.00 . B B . 30 ARG HD3 1 1
7 21449 2 2 30 ARG HE H 27.692 -9.427 -0.499 1.00 . B B . 30 ARG HE 1 1
7 21450 2 2 30 ARG HG2 H 27.267 -6.943 0.276 1.00 . B B . 30 ARG HG2 1 1
7 21451 2 2 30 ARG HG3 H 28.394 -5.794 -0.399 1.00 . B B . 30 ARG HG3 1 1
7 21452 2 2 30 ARG HH11 H 29.316 -8.738 -3.590 1.00 . B B . 30 ARG HH11 1 1
7 21453 2 2 30 ARG HH12 H 29.481 -10.399 -3.961 1.00 . B B . 30 ARG HH12 1 1
7 21454 2 2 30 ARG HH21 H 27.953 -11.625 -1.041 1.00 . B B . 30 ARG HH21 1 1
7 21455 2 2 30 ARG HH22 H 28.733 -12.040 -2.505 1.00 . B B . 30 ARG HH22 1 1
7 21456 2 2 30 ARG N N 27.989 -8.825 2.149 1.00 . B B . 30 ARG N 1 1
7 21457 2 2 30 ARG NE N 28.156 -9.111 -1.312 1.00 . B B . 30 ARG NE 1 1
7 21458 2 2 30 ARG NH1 N 29.166 -9.693 -3.308 1.00 . B B . 30 ARG NH1 1 1
7 21459 2 2 30 ARG NH2 N 28.405 -11.322 -1.885 1.00 . B B . 30 ARG NH2 1 1
7 21460 2 2 30 ARG O O 30.435 -8.156 3.363 1.00 . B B . 30 ARG O 1 1
7 21461 2 2 31 PRO C C 33.092 -9.403 3.636 1.00 . B B . 31 PRO C 1 1
7 21462 2 2 31 PRO CA C 32.093 -10.456 3.201 1.00 . B B . 31 PRO CA 1 1
7 21463 2 2 31 PRO CB C 32.805 -11.600 2.478 1.00 . B B . 31 PRO CB 1 1
7 21464 2 2 31 PRO CD C 31.127 -10.773 0.996 1.00 . B B . 31 PRO CD 1 1
7 21465 2 2 31 PRO CG C 31.861 -12.014 1.410 1.00 . B B . 31 PRO CG 1 1
7 21466 2 2 31 PRO HA H 31.599 -10.846 4.080 1.00 . B B . 31 PRO HA 1 1
7 21467 2 2 31 PRO HB2 H 33.737 -11.241 2.067 1.00 . B B . 31 PRO HB2 1 1
7 21468 2 2 31 PRO HB3 H 32.996 -12.409 3.169 1.00 . B B . 31 PRO HB3 1 1
7 21469 2 2 31 PRO HD2 H 31.676 -10.233 0.239 1.00 . B B . 31 PRO HD2 1 1
7 21470 2 2 31 PRO HD3 H 30.125 -11.005 0.667 1.00 . B B . 31 PRO HD3 1 1
7 21471 2 2 31 PRO HG2 H 32.409 -12.422 0.573 1.00 . B B . 31 PRO HG2 1 1
7 21472 2 2 31 PRO HG3 H 31.168 -12.746 1.798 1.00 . B B . 31 PRO HG3 1 1
7 21473 2 2 31 PRO N N 31.101 -9.971 2.219 1.00 . B B . 31 PRO N 1 1
7 21474 2 2 31 PRO O O 33.547 -9.412 4.793 1.00 . B B . 31 PRO O 1 1
7 21475 2 2 32 ALA C C 35.716 -7.797 3.101 1.00 . B B . 32 ALA C 1 1
7 21476 2 2 32 ALA CA C 34.288 -7.383 2.883 1.00 . B B . 32 ALA CA 1 1
7 21477 2 2 32 ALA CB C 33.747 -6.432 3.942 1.00 . B B . 32 ALA CB 1 1
7 21478 2 2 32 ALA H H 33.065 -8.628 1.788 1.00 . B B . 32 ALA H 1 1
7 21479 2 2 32 ALA HA H 34.295 -6.848 1.953 1.00 . B B . 32 ALA HA 1 1
7 21480 2 2 32 ALA HB1 H 32.728 -6.213 3.658 1.00 . B B . 32 ALA HB1 1 1
7 21481 2 2 32 ALA HB2 H 34.328 -5.523 3.960 1.00 . B B . 32 ALA HB2 1 1
7 21482 2 2 32 ALA HB3 H 33.746 -6.904 4.913 1.00 . B B . 32 ALA HB3 1 1
7 21483 2 2 32 ALA N N 33.423 -8.510 2.693 1.00 . B B . 32 ALA N 1 1
7 21484 2 2 32 ALA O O 36.529 -7.795 2.160 1.00 . B B . 32 ALA O 1 1
7 21485 2 2 33 SER C C 37.023 -9.096 6.124 1.00 . B B . 33 SER C 1 1
7 21486 2 2 33 SER CA C 37.244 -8.652 4.714 1.00 . B B . 33 SER CA 1 1
7 21487 2 2 33 SER CB C 38.266 -7.503 4.669 1.00 . B B . 33 SER CB 1 1
7 21488 2 2 33 SER H H 35.282 -8.275 4.953 1.00 . B B . 33 SER H 1 1
7 21489 2 2 33 SER HA H 37.544 -9.456 4.060 1.00 . B B . 33 SER HA 1 1
7 21490 2 2 33 SER HB2 H 38.425 -7.221 3.639 1.00 . B B . 33 SER HB2 1 1
7 21491 2 2 33 SER HB3 H 37.880 -6.661 5.219 1.00 . B B . 33 SER HB3 1 1
7 21492 2 2 33 SER HG H 40.204 -7.324 4.808 1.00 . B B . 33 SER HG 1 1
7 21493 2 2 33 SER N N 35.990 -8.215 4.276 1.00 . B B . 33 SER N 1 1
7 21494 2 2 33 SER O O 35.987 -8.801 6.713 1.00 . B B . 33 SER O 1 1
7 21495 2 2 33 SER OG O 39.521 -7.878 5.215 1.00 . B B . 33 SER OG 1 1
7 21496 2 2 34 ARG C C 38.642 -9.315 8.912 1.00 . B B . 34 ARG C 1 1
7 21497 2 2 34 ARG CA C 37.847 -10.258 8.007 1.00 . B B . 34 ARG CA 1 1
7 21498 2 2 34 ARG CB C 38.343 -11.686 8.070 1.00 . B B . 34 ARG CB 1 1
7 21499 2 2 34 ARG CD C 38.302 -13.911 9.271 1.00 . B B . 34 ARG CD 1 1
7 21500 2 2 34 ARG CG C 37.890 -12.445 9.303 1.00 . B B . 34 ARG CG 1 1
7 21501 2 2 34 ARG CZ C 37.391 -15.957 10.383 1.00 . B B . 34 ARG CZ 1 1
7 21502 2 2 34 ARG H H 38.760 -10.001 6.132 1.00 . B B . 34 ARG H 1 1
7 21503 2 2 34 ARG HA H 36.806 -10.218 8.293 1.00 . B B . 34 ARG HA 1 1
7 21504 2 2 34 ARG HB2 H 37.970 -12.166 7.177 1.00 . B B . 34 ARG HB2 1 1
7 21505 2 2 34 ARG HB3 H 39.423 -11.653 8.038 1.00 . B B . 34 ARG HB3 1 1
7 21506 2 2 34 ARG HD2 H 38.007 -14.360 8.333 1.00 . B B . 34 ARG HD2 1 1
7 21507 2 2 34 ARG HD3 H 39.375 -13.982 9.384 1.00 . B B . 34 ARG HD3 1 1
7 21508 2 2 34 ARG HE H 37.402 -14.090 11.137 1.00 . B B . 34 ARG HE 1 1
7 21509 2 2 34 ARG HG2 H 38.323 -11.977 10.174 1.00 . B B . 34 ARG HG2 1 1
7 21510 2 2 34 ARG HG3 H 36.814 -12.381 9.368 1.00 . B B . 34 ARG HG3 1 1
7 21511 2 2 34 ARG HH11 H 38.219 -16.397 8.552 1.00 . B B . 34 ARG HH11 1 1
7 21512 2 2 34 ARG HH12 H 37.501 -17.714 9.338 1.00 . B B . 34 ARG HH12 1 1
7 21513 2 2 34 ARG HH21 H 36.533 -15.924 12.244 1.00 . B B . 34 ARG HH21 1 1
7 21514 2 2 34 ARG HH22 H 36.535 -17.460 11.493 1.00 . B B . 34 ARG HH22 1 1
7 21515 2 2 34 ARG N N 37.959 -9.790 6.663 1.00 . B B . 34 ARG N 1 1
7 21516 2 2 34 ARG NE N 37.670 -14.650 10.367 1.00 . B B . 34 ARG NE 1 1
7 21517 2 2 34 ARG NH1 N 37.731 -16.736 9.366 1.00 . B B . 34 ARG NH1 1 1
7 21518 2 2 34 ARG NH2 N 36.783 -16.482 11.440 1.00 . B B . 34 ARG NH2 1 1
7 21519 2 2 34 ARG O O 38.844 -9.558 10.100 1.00 . B B . 34 ARG O 1 1
7 21520 2 2 35 VAL C C 38.840 -5.973 9.087 1.00 . B B . 35 VAL C 1 1
7 21521 2 2 35 VAL CA C 39.806 -7.171 9.012 1.00 . B B . 35 VAL CA 1 1
7 21522 2 2 35 VAL CB C 41.113 -6.778 8.258 1.00 . B B . 35 VAL CB 1 1
7 21523 2 2 35 VAL CG1 C 41.927 -5.754 9.036 1.00 . B B . 35 VAL CG1 1 1
7 21524 2 2 35 VAL CG2 C 41.955 -8.014 7.973 1.00 . B B . 35 VAL CG2 1 1
7 21525 2 2 35 VAL H H 38.993 -8.167 7.334 1.00 . B B . 35 VAL H 1 1
7 21526 2 2 35 VAL HA H 40.036 -7.512 10.011 1.00 . B B . 35 VAL HA 1 1
7 21527 2 2 35 VAL HB H 40.836 -6.335 7.312 1.00 . B B . 35 VAL HB 1 1
7 21528 2 2 35 VAL HG11 H 42.203 -6.166 9.995 1.00 . B B . 35 VAL HG11 1 1
7 21529 2 2 35 VAL HG12 H 41.338 -4.862 9.183 1.00 . B B . 35 VAL HG12 1 1
7 21530 2 2 35 VAL HG13 H 42.821 -5.507 8.481 1.00 . B B . 35 VAL HG13 1 1
7 21531 2 2 35 VAL HG21 H 41.394 -8.702 7.356 1.00 . B B . 35 VAL HG21 1 1
7 21532 2 2 35 VAL HG22 H 42.203 -8.500 8.905 1.00 . B B . 35 VAL HG22 1 1
7 21533 2 2 35 VAL HG23 H 42.861 -7.727 7.461 1.00 . B B . 35 VAL HG23 1 1
7 21534 2 2 35 VAL N N 39.111 -8.237 8.308 1.00 . B B . 35 VAL N 1 1
7 21535 2 2 35 VAL O O 39.010 -5.025 9.856 1.00 . B B . 35 VAL O 1 1
7 21536 2 2 36 SER C C 35.455 -5.904 7.959 1.00 . B B . 36 SER C 1 1
7 21537 2 2 36 SER CA C 36.738 -5.125 8.207 1.00 . B B . 36 SER CA 1 1
7 21538 2 2 36 SER CB C 37.039 -4.093 7.114 1.00 . B B . 36 SER CB 1 1
7 21539 2 2 36 SER H H 37.729 -6.887 7.748 1.00 . B B . 36 SER H 1 1
7 21540 2 2 36 SER HA H 36.660 -4.640 9.169 1.00 . B B . 36 SER HA 1 1
7 21541 2 2 36 SER HB2 H 36.132 -3.568 6.854 1.00 . B B . 36 SER HB2 1 1
7 21542 2 2 36 SER HB3 H 37.769 -3.387 7.483 1.00 . B B . 36 SER HB3 1 1
7 21543 2 2 36 SER HG H 38.516 -4.567 5.956 1.00 . B B . 36 SER HG 1 1
7 21544 2 2 36 SER N N 37.805 -6.081 8.298 1.00 . B B . 36 SER N 1 1
7 21545 2 2 36 SER O O 34.850 -5.844 6.899 1.00 . B B . 36 SER O 1 1
7 21546 2 2 36 SER OG O 37.557 -4.720 5.947 1.00 . B B . 36 SER OG 1 1
7 21547 2 2 37 ARG C C 32.594 -7.261 8.630 1.00 . B B . 37 ARG C 1 1
7 21548 2 2 37 ARG CA C 34.012 -7.662 9.114 1.00 . B B . 37 ARG CA 1 1
7 21549 2 2 37 ARG CB C 33.904 -8.101 10.571 1.00 . B B . 37 ARG CB 1 1
7 21550 2 2 37 ARG CD C 33.293 -7.491 12.949 1.00 . B B . 37 ARG CD 1 1
7 21551 2 2 37 ARG CG C 33.396 -7.006 11.511 1.00 . B B . 37 ARG CG 1 1
7 21552 2 2 37 ARG CZ C 31.818 -9.069 14.175 1.00 . B B . 37 ARG CZ 1 1
7 21553 2 2 37 ARG H H 35.648 -6.512 9.808 1.00 . B B . 37 ARG H 1 1
7 21554 2 2 37 ARG HA H 34.322 -8.537 8.563 1.00 . B B . 37 ARG HA 1 1
7 21555 2 2 37 ARG HB2 H 33.228 -8.941 10.626 1.00 . B B . 37 ARG HB2 1 1
7 21556 2 2 37 ARG HB3 H 34.883 -8.415 10.903 1.00 . B B . 37 ARG HB3 1 1
7 21557 2 2 37 ARG HD2 H 34.280 -7.703 13.335 1.00 . B B . 37 ARG HD2 1 1
7 21558 2 2 37 ARG HD3 H 32.848 -6.711 13.549 1.00 . B B . 37 ARG HD3 1 1
7 21559 2 2 37 ARG HE H 32.455 -9.279 12.273 1.00 . B B . 37 ARG HE 1 1
7 21560 2 2 37 ARG HG2 H 34.079 -6.170 11.468 1.00 . B B . 37 ARG HG2 1 1
7 21561 2 2 37 ARG HG3 H 32.422 -6.688 11.171 1.00 . B B . 37 ARG HG3 1 1
7 21562 2 2 37 ARG HH11 H 32.101 -7.313 15.215 1.00 . B B . 37 ARG HH11 1 1
7 21563 2 2 37 ARG HH12 H 31.241 -8.538 16.050 1.00 . B B . 37 ARG HH12 1 1
7 21564 2 2 37 ARG HH21 H 31.262 -10.915 13.478 1.00 . B B . 37 ARG HH21 1 1
7 21565 2 2 37 ARG HH22 H 30.746 -10.511 15.070 1.00 . B B . 37 ARG HH22 1 1
7 21566 2 2 37 ARG N N 35.103 -6.646 8.997 1.00 . B B . 37 ARG N 1 1
7 21567 2 2 37 ARG NE N 32.467 -8.698 13.071 1.00 . B B . 37 ARG NE 1 1
7 21568 2 2 37 ARG NH1 N 31.713 -8.243 15.213 1.00 . B B . 37 ARG NH1 1 1
7 21569 2 2 37 ARG NH2 N 31.240 -10.246 14.234 1.00 . B B . 37 ARG NH2 1 1
7 21570 2 2 37 ARG O O 31.632 -7.978 8.932 1.00 . B B . 37 ARG O 1 1
7 21571 2 2 38 ARG C C 30.493 -6.416 6.511 1.00 . B B . 38 ARG C 1 1
7 21572 2 2 38 ARG CA C 31.158 -5.631 7.634 1.00 . B B . 38 ARG CA 1 1
7 21573 2 2 38 ARG CB C 31.309 -4.184 7.225 1.00 . B B . 38 ARG CB 1 1
7 21574 2 2 38 ARG CD C 32.063 -1.866 7.773 1.00 . B B . 38 ARG CD 1 1
7 21575 2 2 38 ARG CG C 31.989 -3.310 8.246 1.00 . B B . 38 ARG CG 1 1
7 21576 2 2 38 ARG CZ C 33.845 -0.973 6.272 1.00 . B B . 38 ARG CZ 1 1
7 21577 2 2 38 ARG H H 33.217 -5.736 7.503 1.00 . B B . 38 ARG H 1 1
7 21578 2 2 38 ARG HA H 30.552 -5.673 8.527 1.00 . B B . 38 ARG HA 1 1
7 21579 2 2 38 ARG HB2 H 31.902 -4.151 6.322 1.00 . B B . 38 ARG HB2 1 1
7 21580 2 2 38 ARG HB3 H 30.341 -3.773 7.006 1.00 . B B . 38 ARG HB3 1 1
7 21581 2 2 38 ARG HD2 H 31.056 -1.490 7.672 1.00 . B B . 38 ARG HD2 1 1
7 21582 2 2 38 ARG HD3 H 32.588 -1.279 8.513 1.00 . B B . 38 ARG HD3 1 1
7 21583 2 2 38 ARG HE H 32.275 -2.141 5.717 1.00 . B B . 38 ARG HE 1 1
7 21584 2 2 38 ARG HG2 H 31.435 -3.356 9.173 1.00 . B B . 38 ARG HG2 1 1
7 21585 2 2 38 ARG HG3 H 32.991 -3.681 8.406 1.00 . B B . 38 ARG HG3 1 1
7 21586 2 2 38 ARG HH11 H 34.368 -0.826 8.253 1.00 . B B . 38 ARG HH11 1 1
7 21587 2 2 38 ARG HH12 H 35.411 -0.004 7.196 1.00 . B B . 38 ARG HH12 1 1
7 21588 2 2 38 ARG HH21 H 33.689 -0.999 4.245 1.00 . B B . 38 ARG HH21 1 1
7 21589 2 2 38 ARG HH22 H 35.032 -0.127 4.820 1.00 . B B . 38 ARG HH22 1 1
7 21590 2 2 38 ARG N N 32.446 -6.165 7.937 1.00 . B B . 38 ARG N 1 1
7 21591 2 2 38 ARG NE N 32.747 -1.718 6.474 1.00 . B B . 38 ARG NE 1 1
7 21592 2 2 38 ARG NH1 N 34.588 -0.579 7.299 1.00 . B B . 38 ARG NH1 1 1
7 21593 2 2 38 ARG NH2 N 34.220 -0.679 5.040 1.00 . B B . 38 ARG NH2 1 1
7 21594 2 2 38 ARG O O 30.581 -6.019 5.339 1.00 . B B . 38 ARG O 1 1
7 21595 2 2 39 SER C C 27.791 -7.747 5.496 1.00 . B B . 39 SER C 1 1
7 21596 2 2 39 SER CA C 29.122 -8.360 5.930 1.00 . B B . 39 SER CA 1 1
7 21597 2 2 39 SER CB C 28.949 -9.755 6.497 1.00 . B B . 39 SER CB 1 1
7 21598 2 2 39 SER H H 29.823 -7.768 7.818 1.00 . B B . 39 SER H 1 1
7 21599 2 2 39 SER HA H 29.748 -8.421 5.051 1.00 . B B . 39 SER HA 1 1
7 21600 2 2 39 SER HB2 H 28.303 -10.282 5.813 1.00 . B B . 39 SER HB2 1 1
7 21601 2 2 39 SER HB3 H 29.916 -10.230 6.545 1.00 . B B . 39 SER HB3 1 1
7 21602 2 2 39 SER HG H 27.439 -10.060 7.687 1.00 . B B . 39 SER HG 1 1
7 21603 2 2 39 SER N N 29.825 -7.508 6.871 1.00 . B B . 39 SER N 1 1
7 21604 2 2 39 SER O O 26.694 -8.318 5.671 1.00 . B B . 39 SER O 1 1
7 21605 2 2 39 SER OG O 28.346 -9.730 7.796 1.00 . B B . 39 SER OG 1 1
7 21606 2 2 40 ARG C C 27.172 -5.065 3.207 1.00 . B B . 40 ARG C 1 1
7 21607 2 2 40 ARG CA C 26.805 -5.821 4.482 1.00 . B B . 40 ARG CA 1 1
7 21608 2 2 40 ARG CB C 26.441 -4.857 5.617 1.00 . B B . 40 ARG CB 1 1
7 21609 2 2 40 ARG CD C 27.194 -3.064 7.199 1.00 . B B . 40 ARG CD 1 1
7 21610 2 2 40 ARG CG C 27.527 -3.857 5.954 1.00 . B B . 40 ARG CG 1 1
7 21611 2 2 40 ARG CZ C 28.286 -1.315 8.584 1.00 . B B . 40 ARG CZ 1 1
7 21612 2 2 40 ARG H H 28.833 -6.332 4.706 1.00 . B B . 40 ARG H 1 1
7 21613 2 2 40 ARG HA H 25.964 -6.469 4.286 1.00 . B B . 40 ARG HA 1 1
7 21614 2 2 40 ARG HB2 H 25.549 -4.316 5.344 1.00 . B B . 40 ARG HB2 1 1
7 21615 2 2 40 ARG HB3 H 26.231 -5.440 6.501 1.00 . B B . 40 ARG HB3 1 1
7 21616 2 2 40 ARG HD2 H 26.203 -2.643 7.123 1.00 . B B . 40 ARG HD2 1 1
7 21617 2 2 40 ARG HD3 H 27.225 -3.734 8.046 1.00 . B B . 40 ARG HD3 1 1
7 21618 2 2 40 ARG HE H 28.686 -1.743 6.626 1.00 . B B . 40 ARG HE 1 1
7 21619 2 2 40 ARG HG2 H 28.453 -4.390 6.119 1.00 . B B . 40 ARG HG2 1 1
7 21620 2 2 40 ARG HG3 H 27.648 -3.179 5.121 1.00 . B B . 40 ARG HG3 1 1
7 21621 2 2 40 ARG HH11 H 27.178 -2.629 9.704 1.00 . B B . 40 ARG HH11 1 1
7 21622 2 2 40 ARG HH12 H 27.712 -1.256 10.542 1.00 . B B . 40 ARG HH12 1 1
7 21623 2 2 40 ARG HH21 H 29.559 0.125 7.859 1.00 . B B . 40 ARG HH21 1 1
7 21624 2 2 40 ARG HH22 H 29.187 0.272 9.515 1.00 . B B . 40 ARG HH22 1 1
7 21625 2 2 40 ARG N N 27.911 -6.621 4.889 1.00 . B B . 40 ARG N 1 1
7 21626 2 2 40 ARG NE N 28.160 -1.985 7.432 1.00 . B B . 40 ARG NE 1 1
7 21627 2 2 40 ARG NH1 N 27.702 -1.771 9.679 1.00 . B B . 40 ARG NH1 1 1
7 21628 2 2 40 ARG NH2 N 29.052 -0.237 8.655 1.00 . B B . 40 ARG NH2 1 1
7 21629 2 2 40 ARG O O 28.362 -4.921 2.879 1.00 . B B . 40 ARG O 1 1
7 21630 2 2 41 GLY C C 25.164 -3.119 0.974 1.00 . B B . 41 GLY C 1 1
7 21631 2 2 41 GLY CA C 26.373 -3.926 1.267 1.00 . B B . 41 GLY CA 1 1
7 21632 2 2 41 GLY H H 25.253 -4.605 2.838 1.00 . B B . 41 GLY H 1 1
7 21633 2 2 41 GLY HA2 H 27.241 -3.288 1.325 1.00 . B B . 41 GLY HA2 1 1
7 21634 2 2 41 GLY HA3 H 26.506 -4.659 0.487 1.00 . B B . 41 GLY HA3 1 1
7 21635 2 2 41 GLY N N 26.182 -4.579 2.518 1.00 . B B . 41 GLY N 1 1
7 21636 2 2 41 GLY O O 24.245 -3.129 1.788 1.00 . B B . 41 GLY O 1 1
7 21637 2 2 42 ILE C C 23.728 -0.390 0.388 1.00 . B B . 42 ILE C 1 1
7 21638 2 2 42 ILE CA C 24.096 -1.460 -0.647 1.00 . B B . 42 ILE CA 1 1
7 21639 2 2 42 ILE CB C 22.806 -2.189 -1.187 1.00 . B B . 42 ILE CB 1 1
7 21640 2 2 42 ILE CD1 C 20.576 -3.317 -0.487 1.00 . B B . 42 ILE CD1 1 1
7 21641 2 2 42 ILE CG1 C 21.921 -2.759 -0.041 1.00 . B B . 42 ILE CG1 1 1
7 21642 2 2 42 ILE CG2 C 23.250 -3.303 -2.122 1.00 . B B . 42 ILE CG2 1 1
7 21643 2 2 42 ILE H H 25.956 -2.478 -0.755 1.00 . B B . 42 ILE H 1 1
7 21644 2 2 42 ILE HA H 24.548 -0.920 -1.468 1.00 . B B . 42 ILE HA 1 1
7 21645 2 2 42 ILE HB H 22.244 -1.475 -1.772 1.00 . B B . 42 ILE HB 1 1
7 21646 2 2 42 ILE HD11 H 20.713 -4.191 -1.105 1.00 . B B . 42 ILE HD11 1 1
7 21647 2 2 42 ILE HD12 H 20.054 -2.564 -1.061 1.00 . B B . 42 ILE HD12 1 1
7 21648 2 2 42 ILE HD13 H 19.980 -3.578 0.375 1.00 . B B . 42 ILE HD13 1 1
7 21649 2 2 42 ILE HG12 H 22.456 -3.564 0.440 1.00 . B B . 42 ILE HG12 1 1
7 21650 2 2 42 ILE HG13 H 21.747 -1.974 0.681 1.00 . B B . 42 ILE HG13 1 1
7 21651 2 2 42 ILE HG21 H 22.417 -3.825 -2.567 1.00 . B B . 42 ILE HG21 1 1
7 21652 2 2 42 ILE HG22 H 23.850 -3.987 -1.539 1.00 . B B . 42 ILE HG22 1 1
7 21653 2 2 42 ILE HG23 H 23.874 -2.870 -2.889 1.00 . B B . 42 ILE HG23 1 1
7 21654 2 2 42 ILE N N 25.176 -2.391 -0.158 1.00 . B B . 42 ILE N 1 1
7 21655 2 2 42 ILE O O 22.817 0.415 0.199 1.00 . B B . 42 ILE O 1 1
7 21656 2 2 43 VAL C C 24.682 1.917 2.311 1.00 . B B . 43 VAL C 1 1
7 21657 2 2 43 VAL CA C 24.250 0.470 2.550 1.00 . B B . 43 VAL CA 1 1
7 21658 2 2 43 VAL CB C 24.858 -0.153 3.844 1.00 . B B . 43 VAL CB 1 1
7 21659 2 2 43 VAL CG1 C 26.365 -0.058 3.916 1.00 . B B . 43 VAL CG1 1 1
7 21660 2 2 43 VAL CG2 C 24.217 0.403 5.066 1.00 . B B . 43 VAL CG2 1 1
7 21661 2 2 43 VAL H H 25.271 -0.955 1.402 1.00 . B B . 43 VAL H 1 1
7 21662 2 2 43 VAL HA H 23.181 0.502 2.674 1.00 . B B . 43 VAL HA 1 1
7 21663 2 2 43 VAL HB H 24.627 -1.209 3.810 1.00 . B B . 43 VAL HB 1 1
7 21664 2 2 43 VAL HG11 H 26.816 -0.531 3.057 1.00 . B B . 43 VAL HG11 1 1
7 21665 2 2 43 VAL HG12 H 26.699 -0.548 4.818 1.00 . B B . 43 VAL HG12 1 1
7 21666 2 2 43 VAL HG13 H 26.619 0.989 3.958 1.00 . B B . 43 VAL HG13 1 1
7 21667 2 2 43 VAL HG21 H 24.382 1.470 5.075 1.00 . B B . 43 VAL HG21 1 1
7 21668 2 2 43 VAL HG22 H 24.666 -0.080 5.920 1.00 . B B . 43 VAL HG22 1 1
7 21669 2 2 43 VAL HG23 H 23.162 0.179 5.014 1.00 . B B . 43 VAL HG23 1 1
7 21670 2 2 43 VAL N N 24.503 -0.349 1.427 1.00 . B B . 43 VAL N 1 1
7 21671 2 2 43 VAL O O 24.000 2.825 2.714 1.00 . B B . 43 VAL O 1 1
7 21672 2 2 44 GLU C C 25.460 3.895 0.031 1.00 . B B . 44 GLU C 1 1
7 21673 2 2 44 GLU CA C 26.228 3.463 1.253 1.00 . B B . 44 GLU CA 1 1
7 21674 2 2 44 GLU CB C 27.774 3.470 0.993 1.00 . B B . 44 GLU CB 1 1
7 21675 2 2 44 GLU CD C 28.210 5.433 -0.602 1.00 . B B . 44 GLU CD 1 1
7 21676 2 2 44 GLU CG C 28.431 4.824 0.781 1.00 . B B . 44 GLU CG 1 1
7 21677 2 2 44 GLU H H 26.261 1.351 1.219 1.00 . B B . 44 GLU H 1 1
7 21678 2 2 44 GLU HA H 25.983 4.111 2.081 1.00 . B B . 44 GLU HA 1 1
7 21679 2 2 44 GLU HB2 H 28.328 3.043 1.812 1.00 . B B . 44 GLU HB2 1 1
7 21680 2 2 44 GLU HB3 H 27.975 2.892 0.104 1.00 . B B . 44 GLU HB3 1 1
7 21681 2 2 44 GLU HG2 H 28.062 5.465 1.563 1.00 . B B . 44 GLU HG2 1 1
7 21682 2 2 44 GLU HG3 H 29.487 4.682 0.951 1.00 . B B . 44 GLU HG3 1 1
7 21683 2 2 44 GLU N N 25.767 2.119 1.581 1.00 . B B . 44 GLU N 1 1
7 21684 2 2 44 GLU O O 24.964 5.028 -0.058 1.00 . B B . 44 GLU O 1 1
7 21685 2 2 44 GLU OE1 O 28.767 4.893 -1.585 1.00 . B B . 44 GLU OE1 1 1
7 21686 2 2 44 GLU OE2 O 27.509 6.454 -0.734 1.00 . B B . 44 GLU OE2 1 1
7 21687 2 2 45 GLU C C 23.127 3.504 -1.952 1.00 . B B . 45 GLU C 1 1
7 21688 2 2 45 GLU CA C 24.606 3.114 -2.125 1.00 . B B . 45 GLU CA 1 1
7 21689 2 2 45 GLU CB C 24.784 1.849 -2.980 1.00 . B B . 45 GLU CB 1 1
7 21690 2 2 45 GLU CD C 24.797 0.831 -5.270 1.00 . B B . 45 GLU CD 1 1
7 21691 2 2 45 GLU CG C 24.308 1.968 -4.417 1.00 . B B . 45 GLU CG 1 1
7 21692 2 2 45 GLU H H 25.605 2.032 -0.624 1.00 . B B . 45 GLU H 1 1
7 21693 2 2 45 GLU HA H 25.108 3.932 -2.620 1.00 . B B . 45 GLU HA 1 1
7 21694 2 2 45 GLU HB2 H 25.832 1.591 -3.000 1.00 . B B . 45 GLU HB2 1 1
7 21695 2 2 45 GLU HB3 H 24.242 1.040 -2.511 1.00 . B B . 45 GLU HB3 1 1
7 21696 2 2 45 GLU HG2 H 23.227 1.971 -4.427 1.00 . B B . 45 GLU HG2 1 1
7 21697 2 2 45 GLU HG3 H 24.673 2.897 -4.831 1.00 . B B . 45 GLU HG3 1 1
7 21698 2 2 45 GLU N N 25.265 2.926 -0.850 1.00 . B B . 45 GLU N 1 1
7 21699 2 2 45 GLU O O 22.509 4.043 -2.861 1.00 . B B . 45 GLU O 1 1
7 21700 2 2 45 GLU OE1 O 25.965 0.884 -5.732 1.00 . B B . 45 GLU OE1 1 1
7 21701 2 2 45 GLU OE2 O 24.055 -0.132 -5.498 1.00 . B B . 45 GLU OE2 1 1
7 21702 2 2 46 CYS C C 21.165 4.668 0.635 1.00 . B B . 46 CYS C 1 1
7 21703 2 2 46 CYS CA C 21.216 3.671 -0.549 1.00 . B B . 46 CYS CA 1 1
7 21704 2 2 46 CYS CB C 20.281 2.454 -0.352 1.00 . B B . 46 CYS CB 1 1
7 21705 2 2 46 CYS H H 23.044 2.716 -0.125 1.00 . B B . 46 CYS H 1 1
7 21706 2 2 46 CYS HA H 20.904 4.210 -1.433 1.00 . B B . 46 CYS HA 1 1
7 21707 2 2 46 CYS HB2 H 20.397 1.802 -1.205 1.00 . B B . 46 CYS HB2 1 1
7 21708 2 2 46 CYS HB3 H 20.564 1.924 0.545 1.00 . B B . 46 CYS HB3 1 1
7 21709 2 2 46 CYS N N 22.567 3.242 -0.801 1.00 . B B . 46 CYS N 1 1
7 21710 2 2 46 CYS O O 20.111 5.166 0.991 1.00 . B B . 46 CYS O 1 1
7 21711 2 2 46 CYS SG S 18.507 2.868 -0.232 1.00 . B B . 46 CYS SG 1 1
7 21712 2 2 47 CYS C C 22.456 7.385 1.817 1.00 . B B . 47 CYS C 1 1
7 21713 2 2 47 CYS CA C 22.379 5.937 2.327 1.00 . B B . 47 CYS CA 1 1
7 21714 2 2 47 CYS CB C 23.572 5.652 3.244 1.00 . B B . 47 CYS CB 1 1
7 21715 2 2 47 CYS H H 23.149 4.510 0.959 1.00 . B B . 47 CYS H 1 1
7 21716 2 2 47 CYS HA H 21.470 5.827 2.901 1.00 . B B . 47 CYS HA 1 1
7 21717 2 2 47 CYS HB2 H 23.486 4.645 3.624 1.00 . B B . 47 CYS HB2 1 1
7 21718 2 2 47 CYS HB3 H 24.480 5.732 2.665 1.00 . B B . 47 CYS HB3 1 1
7 21719 2 2 47 CYS N N 22.321 4.968 1.225 1.00 . B B . 47 CYS N 1 1
7 21720 2 2 47 CYS O O 21.576 8.203 2.092 1.00 . B B . 47 CYS O 1 1
7 21721 2 2 47 CYS SG S 23.725 6.761 4.678 1.00 . B B . 47 CYS SG 1 1
7 21722 2 2 48 PHE C C 23.168 9.250 -0.804 1.00 . B B . 48 PHE C 1 1
7 21723 2 2 48 PHE CA C 23.718 9.079 0.586 1.00 . B B . 48 PHE CA 1 1
7 21724 2 2 48 PHE CB C 25.211 9.430 0.561 1.00 . B B . 48 PHE CB 1 1
7 21725 2 2 48 PHE CD1 C 26.387 8.221 2.401 1.00 . B B . 48 PHE CD1 1 1
7 21726 2 2 48 PHE CD2 C 26.102 10.568 2.606 1.00 . B B . 48 PHE CD2 1 1
7 21727 2 2 48 PHE CE1 C 27.053 8.186 3.608 1.00 . B B . 48 PHE CE1 1 1
7 21728 2 2 48 PHE CE2 C 26.762 10.545 3.817 1.00 . B B . 48 PHE CE2 1 1
7 21729 2 2 48 PHE CG C 25.905 9.404 1.890 1.00 . B B . 48 PHE CG 1 1
7 21730 2 2 48 PHE CZ C 27.240 9.351 4.318 1.00 . B B . 48 PHE CZ 1 1
7 21731 2 2 48 PHE H H 24.138 7.003 0.781 1.00 . B B . 48 PHE H 1 1
7 21732 2 2 48 PHE HA H 23.209 9.752 1.259 1.00 . B B . 48 PHE HA 1 1
7 21733 2 2 48 PHE HB2 H 25.725 8.729 -0.079 1.00 . B B . 48 PHE HB2 1 1
7 21734 2 2 48 PHE HB3 H 25.325 10.421 0.145 1.00 . B B . 48 PHE HB3 1 1
7 21735 2 2 48 PHE HD1 H 26.213 7.324 1.829 1.00 . B B . 48 PHE HD1 1 1
7 21736 2 2 48 PHE HD2 H 25.728 11.502 2.215 1.00 . B B . 48 PHE HD2 1 1
7 21737 2 2 48 PHE HE1 H 27.433 7.252 3.994 1.00 . B B . 48 PHE HE1 1 1
7 21738 2 2 48 PHE HE2 H 26.905 11.460 4.371 1.00 . B B . 48 PHE HE2 1 1
7 21739 2 2 48 PHE HZ H 27.760 9.332 5.264 1.00 . B B . 48 PHE HZ 1 1
7 21740 2 2 48 PHE N N 23.500 7.698 1.054 1.00 . B B . 48 PHE N 1 1
7 21741 2 2 48 PHE O O 23.318 10.305 -1.426 1.00 . B B . 48 PHE O 1 1
7 21742 2 2 49 ARG C C 20.610 7.708 -2.488 1.00 . B B . 49 ARG C 1 1
7 21743 2 2 49 ARG CA C 22.028 8.177 -2.626 1.00 . B B . 49 ARG CA 1 1
7 21744 2 2 49 ARG CB C 22.766 7.114 -3.471 1.00 . B B . 49 ARG CB 1 1
7 21745 2 2 49 ARG CD C 25.134 8.058 -3.406 1.00 . B B . 49 ARG CD 1 1
7 21746 2 2 49 ARG CG C 24.235 6.872 -3.143 1.00 . B B . 49 ARG CG 1 1
7 21747 2 2 49 ARG CZ C 27.606 8.174 -3.596 1.00 . B B . 49 ARG CZ 1 1
7 21748 2 2 49 ARG H H 22.354 7.455 -0.705 1.00 . B B . 49 ARG H 1 1
7 21749 2 2 49 ARG HA H 22.091 9.145 -3.098 1.00 . B B . 49 ARG HA 1 1
7 21750 2 2 49 ARG HB2 H 22.256 6.170 -3.350 1.00 . B B . 49 ARG HB2 1 1
7 21751 2 2 49 ARG HB3 H 22.695 7.403 -4.509 1.00 . B B . 49 ARG HB3 1 1
7 21752 2 2 49 ARG HD2 H 25.114 8.291 -4.460 1.00 . B B . 49 ARG HD2 1 1
7 21753 2 2 49 ARG HD3 H 24.781 8.904 -2.835 1.00 . B B . 49 ARG HD3 1 1
7 21754 2 2 49 ARG HE H 26.599 7.144 -2.212 1.00 . B B . 49 ARG HE 1 1
7 21755 2 2 49 ARG HG2 H 24.306 6.625 -2.095 1.00 . B B . 49 ARG HG2 1 1
7 21756 2 2 49 ARG HG3 H 24.571 6.031 -3.730 1.00 . B B . 49 ARG HG3 1 1
7 21757 2 2 49 ARG HH11 H 26.666 9.425 -4.949 1.00 . B B . 49 ARG HH11 1 1
7 21758 2 2 49 ARG HH12 H 28.351 9.382 -5.100 1.00 . B B . 49 ARG HH12 1 1
7 21759 2 2 49 ARG HH21 H 28.829 7.098 -2.396 1.00 . B B . 49 ARG HH21 1 1
7 21760 2 2 49 ARG HH22 H 29.645 8.042 -3.586 1.00 . B B . 49 ARG HH22 1 1
7 21761 2 2 49 ARG N N 22.545 8.217 -1.289 1.00 . B B . 49 ARG N 1 1
7 21762 2 2 49 ARG NE N 26.507 7.746 -2.996 1.00 . B B . 49 ARG NE 1 1
7 21763 2 2 49 ARG NH1 N 27.539 9.051 -4.604 1.00 . B B . 49 ARG NH1 1 1
7 21764 2 2 49 ARG NH2 N 28.778 7.745 -3.165 1.00 . B B . 49 ARG NH2 1 1
7 21765 2 2 49 ARG O O 20.254 7.149 -1.452 1.00 . B B . 49 ARG O 1 1
7 21766 2 2 50 SER C C 18.560 6.128 -4.292 1.00 . B B . 50 SER C 1 1
7 21767 2 2 50 SER CA C 18.491 7.417 -3.480 1.00 . B B . 50 SER CA 1 1
7 21768 2 2 50 SER CB C 17.550 8.454 -4.121 1.00 . B B . 50 SER CB 1 1
7 21769 2 2 50 SER H H 20.152 8.432 -4.252 1.00 . B B . 50 SER H 1 1
7 21770 2 2 50 SER HA H 18.191 7.200 -2.465 1.00 . B B . 50 SER HA 1 1
7 21771 2 2 50 SER HB2 H 17.750 9.425 -3.693 1.00 . B B . 50 SER HB2 1 1
7 21772 2 2 50 SER HB3 H 17.733 8.487 -5.185 1.00 . B B . 50 SER HB3 1 1
7 21773 2 2 50 SER HG H 15.758 8.987 -3.638 1.00 . B B . 50 SER HG 1 1
7 21774 2 2 50 SER N N 19.824 7.923 -3.473 1.00 . B B . 50 SER N 1 1
7 21775 2 2 50 SER O O 18.896 6.160 -5.483 1.00 . B B . 50 SER O 1 1
7 21776 2 2 50 SER OG O 16.177 8.149 -3.900 1.00 . B B . 50 SER OG 1 1
7 21777 2 2 51 CYS C C 17.241 3.360 -5.036 1.00 . B B . 51 CYS C 1 1
7 21778 2 2 51 CYS CA C 18.494 3.746 -4.304 1.00 . B B . 51 CYS CA 1 1
7 21779 2 2 51 CYS CB C 18.924 2.666 -3.277 1.00 . B B . 51 CYS CB 1 1
7 21780 2 2 51 CYS H H 17.896 4.995 -2.771 1.00 . B B . 51 CYS H 1 1
7 21781 2 2 51 CYS HA H 19.291 3.878 -5.022 1.00 . B B . 51 CYS HA 1 1
7 21782 2 2 51 CYS HB2 H 19.186 1.742 -3.770 1.00 . B B . 51 CYS HB2 1 1
7 21783 2 2 51 CYS HB3 H 19.802 3.031 -2.763 1.00 . B B . 51 CYS HB3 1 1
7 21784 2 2 51 CYS N N 18.297 5.007 -3.664 1.00 . B B . 51 CYS N 1 1
7 21785 2 2 51 CYS O O 16.124 3.593 -4.544 1.00 . B B . 51 CYS O 1 1
7 21786 2 2 51 CYS SG S 17.689 2.241 -1.992 1.00 . B B . 51 CYS SG 1 1
7 21787 2 2 52 ASP C C 15.932 1.013 -6.586 1.00 . B B . 52 ASP C 1 1
7 21788 2 2 52 ASP CA C 16.275 2.430 -7.000 1.00 . B B . 52 ASP CA 1 1
7 21789 2 2 52 ASP CB C 16.587 2.489 -8.503 1.00 . B B . 52 ASP CB 1 1
7 21790 2 2 52 ASP CG C 15.398 2.129 -9.383 1.00 . B B . 52 ASP CG 1 1
7 21791 2 2 52 ASP H H 18.298 2.735 -6.618 1.00 . B B . 52 ASP H 1 1
7 21792 2 2 52 ASP HA H 15.491 3.129 -6.751 1.00 . B B . 52 ASP HA 1 1
7 21793 2 2 52 ASP HB2 H 16.902 3.490 -8.758 1.00 . B B . 52 ASP HB2 1 1
7 21794 2 2 52 ASP HB3 H 17.394 1.803 -8.720 1.00 . B B . 52 ASP HB3 1 1
7 21795 2 2 52 ASP N N 17.399 2.851 -6.229 1.00 . B B . 52 ASP N 1 1
7 21796 2 2 52 ASP O O 16.813 0.217 -6.239 1.00 . B B . 52 ASP O 1 1
7 21797 2 2 52 ASP OD1 O 15.105 0.921 -9.542 1.00 . B B . 52 ASP OD1 1 1
7 21798 2 2 52 ASP OD2 O 14.724 3.033 -9.911 1.00 . B B . 52 ASP OD2 1 1
7 21799 2 2 53 LEU C C 14.617 -1.733 -6.945 1.00 . B B . 53 LEU C 1 1
7 21800 2 2 53 LEU CA C 14.092 -0.543 -6.167 1.00 . B B . 53 LEU CA 1 1
7 21801 2 2 53 LEU CB C 12.549 -0.549 -6.204 1.00 . B B . 53 LEU CB 1 1
7 21802 2 2 53 LEU CD1 C 10.394 -0.886 -7.388 1.00 . B B . 53 LEU CD1 1 1
7 21803 2 2 53 LEU CD2 C 12.087 0.559 -8.434 1.00 . B B . 53 LEU CD2 1 1
7 21804 2 2 53 LEU CG C 11.864 -0.669 -7.578 1.00 . B B . 53 LEU CG 1 1
7 21805 2 2 53 LEU H H 14.051 1.381 -7.013 1.00 . B B . 53 LEU H 1 1
7 21806 2 2 53 LEU HA H 14.395 -0.662 -5.138 1.00 . B B . 53 LEU HA 1 1
7 21807 2 2 53 LEU HB2 H 12.195 -1.369 -5.600 1.00 . B B . 53 LEU HB2 1 1
7 21808 2 2 53 LEU HB3 H 12.212 0.370 -5.747 1.00 . B B . 53 LEU HB3 1 1
7 21809 2 2 53 LEU HD11 H 9.977 -0.043 -6.857 1.00 . B B . 53 LEU HD11 1 1
7 21810 2 2 53 LEU HD12 H 10.245 -1.786 -6.810 1.00 . B B . 53 LEU HD12 1 1
7 21811 2 2 53 LEU HD13 H 9.925 -0.979 -8.354 1.00 . B B . 53 LEU HD13 1 1
7 21812 2 2 53 LEU HD21 H 13.143 0.665 -8.635 1.00 . B B . 53 LEU HD21 1 1
7 21813 2 2 53 LEU HD22 H 11.742 1.432 -7.904 1.00 . B B . 53 LEU HD22 1 1
7 21814 2 2 53 LEU HD23 H 11.550 0.456 -9.365 1.00 . B B . 53 LEU HD23 1 1
7 21815 2 2 53 LEU HG H 12.261 -1.530 -8.096 1.00 . B B . 53 LEU HG 1 1
7 21816 2 2 53 LEU N N 14.651 0.714 -6.630 1.00 . B B . 53 LEU N 1 1
7 21817 2 2 53 LEU O O 14.583 -2.839 -6.433 1.00 . B B . 53 LEU O 1 1
7 21818 2 2 54 ALA C C 16.774 -3.286 -8.266 1.00 . B B . 54 ALA C 1 1
7 21819 2 2 54 ALA CA C 15.661 -2.570 -9.010 1.00 . B B . 54 ALA CA 1 1
7 21820 2 2 54 ALA CB C 16.202 -1.986 -10.296 1.00 . B B . 54 ALA CB 1 1
7 21821 2 2 54 ALA H H 15.087 -0.585 -8.538 1.00 . B B . 54 ALA H 1 1
7 21822 2 2 54 ALA HA H 14.874 -3.271 -9.245 1.00 . B B . 54 ALA HA 1 1
7 21823 2 2 54 ALA HB1 H 16.594 -2.778 -10.917 1.00 . B B . 54 ALA HB1 1 1
7 21824 2 2 54 ALA HB2 H 16.993 -1.293 -10.051 1.00 . B B . 54 ALA HB2 1 1
7 21825 2 2 54 ALA HB3 H 15.412 -1.466 -10.817 1.00 . B B . 54 ALA HB3 1 1
7 21826 2 2 54 ALA N N 15.104 -1.503 -8.172 1.00 . B B . 54 ALA N 1 1
7 21827 2 2 54 ALA O O 16.885 -4.514 -8.310 1.00 . B B . 54 ALA O 1 1
7 21828 2 2 55 LEU C C 18.231 -4.031 -5.748 1.00 . B B . 55 LEU C 1 1
7 21829 2 2 55 LEU CA C 18.653 -2.940 -6.727 1.00 . B B . 55 LEU CA 1 1
7 21830 2 2 55 LEU CB C 19.203 -1.744 -5.950 1.00 . B B . 55 LEU CB 1 1
7 21831 2 2 55 LEU CD1 C 21.532 -2.588 -5.408 1.00 . B B . 55 LEU CD1 1 1
7 21832 2 2 55 LEU CD2 C 20.429 -0.839 -3.953 1.00 . B B . 55 LEU CD2 1 1
7 21833 2 2 55 LEU CG C 20.219 -2.053 -4.844 1.00 . B B . 55 LEU CG 1 1
7 21834 2 2 55 LEU H H 17.322 -1.534 -7.530 1.00 . B B . 55 LEU H 1 1
7 21835 2 2 55 LEU HA H 19.435 -3.306 -7.374 1.00 . B B . 55 LEU HA 1 1
7 21836 2 2 55 LEU HB2 H 19.662 -1.086 -6.674 1.00 . B B . 55 LEU HB2 1 1
7 21837 2 2 55 LEU HB3 H 18.358 -1.220 -5.522 1.00 . B B . 55 LEU HB3 1 1
7 21838 2 2 55 LEU HD11 H 21.973 -1.861 -6.074 1.00 . B B . 55 LEU HD11 1 1
7 21839 2 2 55 LEU HD12 H 21.340 -3.505 -5.949 1.00 . B B . 55 LEU HD12 1 1
7 21840 2 2 55 LEU HD13 H 22.214 -2.793 -4.597 1.00 . B B . 55 LEU HD13 1 1
7 21841 2 2 55 LEU HD21 H 19.474 -0.572 -3.521 1.00 . B B . 55 LEU HD21 1 1
7 21842 2 2 55 LEU HD22 H 20.814 -0.013 -4.531 1.00 . B B . 55 LEU HD22 1 1
7 21843 2 2 55 LEU HD23 H 21.121 -1.084 -3.161 1.00 . B B . 55 LEU HD23 1 1
7 21844 2 2 55 LEU HG H 19.801 -2.844 -4.237 1.00 . B B . 55 LEU HG 1 1
7 21845 2 2 55 LEU N N 17.542 -2.491 -7.533 1.00 . B B . 55 LEU N 1 1
7 21846 2 2 55 LEU O O 18.687 -5.169 -5.829 1.00 . B B . 55 LEU O 1 1
7 21847 2 2 56 LEU C C 16.012 -5.683 -4.384 1.00 . B B . 56 LEU C 1 1
7 21848 2 2 56 LEU CA C 16.955 -4.622 -3.829 1.00 . B B . 56 LEU CA 1 1
7 21849 2 2 56 LEU CB C 16.455 -3.921 -2.508 1.00 . B B . 56 LEU CB 1 1
7 21850 2 2 56 LEU CD1 C 14.206 -3.086 -3.293 1.00 . B B . 56 LEU CD1 1 1
7 21851 2 2 56 LEU CD2 C 14.271 -5.072 -1.823 1.00 . B B . 56 LEU CD2 1 1
7 21852 2 2 56 LEU CG C 14.937 -3.757 -2.189 1.00 . B B . 56 LEU CG 1 1
7 21853 2 2 56 LEU H H 17.006 -2.776 -4.866 1.00 . B B . 56 LEU H 1 1
7 21854 2 2 56 LEU HA H 17.866 -5.156 -3.598 1.00 . B B . 56 LEU HA 1 1
7 21855 2 2 56 LEU HB2 H 16.916 -4.452 -1.702 1.00 . B B . 56 LEU HB2 1 1
7 21856 2 2 56 LEU HB3 H 16.894 -2.937 -2.464 1.00 . B B . 56 LEU HB3 1 1
7 21857 2 2 56 LEU HD11 H 14.365 -3.718 -4.160 1.00 . B B . 56 LEU HD11 1 1
7 21858 2 2 56 LEU HD12 H 14.609 -2.093 -3.427 1.00 . B B . 56 LEU HD12 1 1
7 21859 2 2 56 LEU HD13 H 13.156 -3.050 -3.046 1.00 . B B . 56 LEU HD13 1 1
7 21860 2 2 56 LEU HD21 H 13.265 -4.893 -1.476 1.00 . B B . 56 LEU HD21 1 1
7 21861 2 2 56 LEU HD22 H 14.866 -5.588 -1.090 1.00 . B B . 56 LEU HD22 1 1
7 21862 2 2 56 LEU HD23 H 14.233 -5.683 -2.713 1.00 . B B . 56 LEU HD23 1 1
7 21863 2 2 56 LEU HG H 14.860 -3.100 -1.335 1.00 . B B . 56 LEU HG 1 1
7 21864 2 2 56 LEU N N 17.353 -3.687 -4.840 1.00 . B B . 56 LEU N 1 1
7 21865 2 2 56 LEU O O 15.979 -6.781 -3.877 1.00 . B B . 56 LEU O 1 1
7 21866 2 2 57 GLU C C 15.156 -7.504 -6.581 1.00 . B B . 57 GLU C 1 1
7 21867 2 2 57 GLU CA C 14.362 -6.306 -6.064 1.00 . B B . 57 GLU CA 1 1
7 21868 2 2 57 GLU CB C 13.547 -5.633 -7.192 1.00 . B B . 57 GLU CB 1 1
7 21869 2 2 57 GLU CD C 11.557 -7.261 -7.220 1.00 . B B . 57 GLU CD 1 1
7 21870 2 2 57 GLU CG C 12.638 -6.551 -8.017 1.00 . B B . 57 GLU CG 1 1
7 21871 2 2 57 GLU H H 15.289 -4.430 -5.781 1.00 . B B . 57 GLU H 1 1
7 21872 2 2 57 GLU HA H 13.694 -6.621 -5.276 1.00 . B B . 57 GLU HA 1 1
7 21873 2 2 57 GLU HB2 H 12.921 -4.872 -6.750 1.00 . B B . 57 GLU HB2 1 1
7 21874 2 2 57 GLU HB3 H 14.240 -5.151 -7.865 1.00 . B B . 57 GLU HB3 1 1
7 21875 2 2 57 GLU HG2 H 12.153 -5.959 -8.778 1.00 . B B . 57 GLU HG2 1 1
7 21876 2 2 57 GLU HG3 H 13.257 -7.294 -8.497 1.00 . B B . 57 GLU HG3 1 1
7 21877 2 2 57 GLU N N 15.262 -5.349 -5.433 1.00 . B B . 57 GLU N 1 1
7 21878 2 2 57 GLU O O 14.782 -8.656 -6.347 1.00 . B B . 57 GLU O 1 1
7 21879 2 2 57 GLU OE1 O 10.546 -6.621 -6.868 1.00 . B B . 57 GLU OE1 1 1
7 21880 2 2 57 GLU OE2 O 11.725 -8.450 -6.879 1.00 . B B . 57 GLU OE2 1 1
7 21881 2 2 58 THR C C 18.005 -8.868 -6.568 1.00 . B B . 58 THR C 1 1
7 21882 2 2 58 THR CA C 17.120 -8.307 -7.714 1.00 . B B . 58 THR CA 1 1
7 21883 2 2 58 THR CB C 18.000 -7.870 -8.951 1.00 . B B . 58 THR CB 1 1
7 21884 2 2 58 THR CG2 C 19.084 -6.889 -8.547 1.00 . B B . 58 THR CG2 1 1
7 21885 2 2 58 THR H H 16.525 -6.300 -7.421 1.00 . B B . 58 THR H 1 1
7 21886 2 2 58 THR HA H 16.467 -9.109 -8.025 1.00 . B B . 58 THR HA 1 1
7 21887 2 2 58 THR HB H 17.363 -7.407 -9.691 1.00 . B B . 58 THR HB 1 1
7 21888 2 2 58 THR HG1 H 19.183 -9.465 -8.928 1.00 . B B . 58 THR HG1 1 1
7 21889 2 2 58 THR HG21 H 19.717 -7.358 -7.809 1.00 . B B . 58 THR HG21 1 1
7 21890 2 2 58 THR HG22 H 18.620 -6.011 -8.122 1.00 . B B . 58 THR HG22 1 1
7 21891 2 2 58 THR HG23 H 19.667 -6.617 -9.413 1.00 . B B . 58 THR HG23 1 1
7 21892 2 2 58 THR N N 16.278 -7.235 -7.233 1.00 . B B . 58 THR N 1 1
7 21893 2 2 58 THR O O 18.624 -9.921 -6.722 1.00 . B B . 58 THR O 1 1
7 21894 2 2 58 THR OG1 O 18.621 -9.017 -9.580 1.00 . B B . 58 THR OG1 1 1
7 21895 2 2 59 TYR C C 18.039 -9.532 -3.388 1.00 . B B . 59 TYR C 1 1
7 21896 2 2 59 TYR CA C 18.892 -8.674 -4.332 1.00 . B B . 59 TYR CA 1 1
7 21897 2 2 59 TYR CB C 19.521 -7.487 -3.588 1.00 . B B . 59 TYR CB 1 1
7 21898 2 2 59 TYR CD1 C 21.284 -8.371 -2.021 1.00 . B B . 59 TYR CD1 1 1
7 21899 2 2 59 TYR CD2 C 21.964 -7.333 -4.046 1.00 . B B . 59 TYR CD2 1 1
7 21900 2 2 59 TYR CE1 C 22.607 -8.601 -1.694 1.00 . B B . 59 TYR CE1 1 1
7 21901 2 2 59 TYR CE2 C 23.277 -7.559 -3.738 1.00 . B B . 59 TYR CE2 1 1
7 21902 2 2 59 TYR CG C 20.947 -7.731 -3.202 1.00 . B B . 59 TYR CG 1 1
7 21903 2 2 59 TYR CZ C 23.603 -8.192 -2.558 1.00 . B B . 59 TYR CZ 1 1
7 21904 2 2 59 TYR H H 17.519 -7.371 -5.263 1.00 . B B . 59 TYR H 1 1
7 21905 2 2 59 TYR HA H 19.670 -9.289 -4.760 1.00 . B B . 59 TYR HA 1 1
7 21906 2 2 59 TYR HB2 H 19.502 -6.621 -4.232 1.00 . B B . 59 TYR HB2 1 1
7 21907 2 2 59 TYR HB3 H 18.967 -7.265 -2.688 1.00 . B B . 59 TYR HB3 1 1
7 21908 2 2 59 TYR HD1 H 20.500 -8.688 -1.350 1.00 . B B . 59 TYR HD1 1 1
7 21909 2 2 59 TYR HD2 H 21.708 -6.833 -4.970 1.00 . B B . 59 TYR HD2 1 1
7 21910 2 2 59 TYR HE1 H 22.847 -9.098 -0.767 1.00 . B B . 59 TYR HE1 1 1
7 21911 2 2 59 TYR HE2 H 24.036 -7.230 -4.432 1.00 . B B . 59 TYR HE2 1 1
7 21912 2 2 59 TYR HH H 25.012 -9.384 -2.063 1.00 . B B . 59 TYR HH 1 1
7 21913 2 2 59 TYR N N 18.052 -8.189 -5.414 1.00 . B B . 59 TYR N 1 1
7 21914 2 2 59 TYR O O 18.146 -10.762 -3.376 1.00 . B B . 59 TYR O 1 1
7 21915 2 2 59 TYR OH O 24.933 -8.434 -2.251 1.00 . B B . 59 TYR OH 1 1
7 21916 2 2 60 CYS C C 16.819 -10.330 -0.639 1.00 . B B . 60 CYS C 1 1
7 21917 2 2 60 CYS CA C 16.207 -9.445 -1.745 1.00 . B B . 60 CYS CA 1 1
7 21918 2 2 60 CYS CB C 15.066 -10.172 -2.500 1.00 . B B . 60 CYS CB 1 1
7 21919 2 2 60 CYS H H 17.140 -7.894 -2.793 1.00 . B B . 60 CYS H 1 1
7 21920 2 2 60 CYS HA H 15.762 -8.601 -1.238 1.00 . B B . 60 CYS HA 1 1
7 21921 2 2 60 CYS HB2 H 14.559 -9.479 -3.155 1.00 . B B . 60 CYS HB2 1 1
7 21922 2 2 60 CYS HB3 H 15.497 -10.962 -3.096 1.00 . B B . 60 CYS HB3 1 1
7 21923 2 2 60 CYS N N 17.170 -8.866 -2.672 1.00 . B B . 60 CYS N 1 1
7 21924 2 2 60 CYS O O 17.287 -9.829 0.400 1.00 . B B . 60 CYS O 1 1
7 21925 2 2 60 CYS SG S 13.801 -10.916 -1.428 1.00 . B B . 60 CYS SG 1 1
7 21926 2 2 61 ALA C C 17.542 -13.871 -0.668 1.00 . B B . 61 ALA C 1 1
7 21927 2 2 61 ALA CA C 17.268 -12.594 0.062 1.00 . B B . 61 ALA CA 1 1
7 21928 2 2 61 ALA CB C 16.132 -12.834 1.047 1.00 . B B . 61 ALA CB 1 1
7 21929 2 2 61 ALA H H 16.642 -11.958 -1.787 1.00 . B B . 61 ALA H 1 1
7 21930 2 2 61 ALA HA H 18.137 -12.268 0.614 1.00 . B B . 61 ALA HA 1 1
7 21931 2 2 61 ALA HB1 H 15.933 -11.941 1.618 1.00 . B B . 61 ALA HB1 1 1
7 21932 2 2 61 ALA HB2 H 16.375 -13.654 1.705 1.00 . B B . 61 ALA HB2 1 1
7 21933 2 2 61 ALA HB3 H 15.244 -13.096 0.488 1.00 . B B . 61 ALA HB3 1 1
7 21934 2 2 61 ALA N N 16.867 -11.619 -0.894 1.00 . B B . 61 ALA N 1 1
7 21935 2 2 61 ALA O O 17.118 -14.037 -1.816 1.00 . B B . 61 ALA O 1 1
7 21936 2 2 62 THR C C 18.432 -17.041 0.594 1.00 . B B . 62 THR C 1 1
7 21937 2 2 62 THR CA C 18.518 -16.053 -0.549 1.00 . B B . 62 THR CA 1 1
7 21938 2 2 62 THR CB C 19.924 -16.096 -1.201 1.00 . B B . 62 THR CB 1 1
7 21939 2 2 62 THR CG2 C 19.916 -15.497 -2.599 1.00 . B B . 62 THR CG2 1 1
7 21940 2 2 62 THR H H 18.552 -14.581 0.879 1.00 . B B . 62 THR H 1 1
7 21941 2 2 62 THR HA H 17.768 -16.299 -1.288 1.00 . B B . 62 THR HA 1 1
7 21942 2 2 62 THR HB H 20.216 -17.134 -1.265 1.00 . B B . 62 THR HB 1 1
7 21943 2 2 62 THR HG1 H 21.660 -15.990 -0.383 1.00 . B B . 62 THR HG1 1 1
7 21944 2 2 62 THR HG21 H 19.231 -16.059 -3.216 1.00 . B B . 62 THR HG21 1 1
7 21945 2 2 62 THR HG22 H 20.910 -15.549 -3.019 1.00 . B B . 62 THR HG22 1 1
7 21946 2 2 62 THR HG23 H 19.594 -14.468 -2.542 1.00 . B B . 62 THR HG23 1 1
7 21947 2 2 62 THR N N 18.221 -14.760 -0.025 1.00 . B B . 62 THR N 1 1
7 21948 2 2 62 THR O O 18.836 -16.731 1.724 1.00 . B B . 62 THR O 1 1
7 21949 2 2 62 THR OG1 O 20.878 -15.419 -0.375 1.00 . B B . 62 THR OG1 1 1
7 21950 2 2 63 PRO C C 18.919 -19.972 1.759 1.00 . B B . 63 PRO C 1 1
7 21951 2 2 63 PRO CA C 17.646 -19.231 1.375 1.00 . B B . 63 PRO CA 1 1
7 21952 2 2 63 PRO CB C 16.641 -20.179 0.741 1.00 . B B . 63 PRO CB 1 1
7 21953 2 2 63 PRO CD C 17.300 -18.631 -0.967 1.00 . B B . 63 PRO CD 1 1
7 21954 2 2 63 PRO CG C 16.800 -20.019 -0.731 1.00 . B B . 63 PRO CG 1 1
7 21955 2 2 63 PRO HA H 17.215 -18.798 2.264 1.00 . B B . 63 PRO HA 1 1
7 21956 2 2 63 PRO HB2 H 16.830 -21.195 1.058 1.00 . B B . 63 PRO HB2 1 1
7 21957 2 2 63 PRO HB3 H 15.662 -19.864 1.053 1.00 . B B . 63 PRO HB3 1 1
7 21958 2 2 63 PRO HD2 H 18.079 -18.672 -1.710 1.00 . B B . 63 PRO HD2 1 1
7 21959 2 2 63 PRO HD3 H 16.521 -17.961 -1.302 1.00 . B B . 63 PRO HD3 1 1
7 21960 2 2 63 PRO HG2 H 17.516 -20.738 -1.099 1.00 . B B . 63 PRO HG2 1 1
7 21961 2 2 63 PRO HG3 H 15.845 -20.162 -1.215 1.00 . B B . 63 PRO HG3 1 1
7 21962 2 2 63 PRO N N 17.848 -18.214 0.346 1.00 . B B . 63 PRO N 1 1
7 21963 2 2 63 PRO O O 18.993 -20.593 2.821 1.00 . B B . 63 PRO O 1 1
7 21964 2 2 64 ALA C C 22.338 -19.592 1.049 1.00 . B B . 64 ALA C 1 1
7 21965 2 2 64 ALA CA C 21.162 -20.567 1.160 1.00 . B B . 64 ALA CA 1 1
7 21966 2 2 64 ALA CB C 21.331 -21.753 0.214 1.00 . B B . 64 ALA CB 1 1
7 21967 2 2 64 ALA H H 19.773 -19.396 0.084 1.00 . B B . 64 ALA H 1 1
7 21968 2 2 64 ALA HA H 21.130 -20.945 2.172 1.00 . B B . 64 ALA HA 1 1
7 21969 2 2 64 ALA HB1 H 22.239 -22.284 0.459 1.00 . B B . 64 ALA HB1 1 1
7 21970 2 2 64 ALA HB2 H 21.388 -21.397 -0.804 1.00 . B B . 64 ALA HB2 1 1
7 21971 2 2 64 ALA HB3 H 20.486 -22.418 0.316 1.00 . B B . 64 ALA HB3 1 1
7 21972 2 2 64 ALA N N 19.906 -19.904 0.913 1.00 . B B . 64 ALA N 1 1
7 21973 2 2 64 ALA O O 23.188 -19.739 0.175 1.00 . B B . 64 ALA O 1 1
7 21974 2 2 65 LYS C C 23.475 -16.627 0.819 1.00 . B B . 65 LYS C 1 1
7 21975 2 2 65 LYS CA C 23.409 -17.571 2.058 1.00 . B B . 65 LYS CA 1 1
7 21976 2 2 65 LYS CB C 24.740 -18.270 2.338 1.00 . B B . 65 LYS CB 1 1
7 21977 2 2 65 LYS CD C 27.184 -18.175 2.784 1.00 . B B . 65 LYS CD 1 1
7 21978 2 2 65 LYS CE C 28.393 -17.308 3.073 1.00 . B B . 65 LYS CE 1 1
7 21979 2 2 65 LYS CG C 25.927 -17.359 2.572 1.00 . B B . 65 LYS CG 1 1
7 21980 2 2 65 LYS H H 21.605 -18.516 2.574 1.00 . B B . 65 LYS H 1 1
7 21981 2 2 65 LYS HA H 23.146 -16.964 2.913 1.00 . B B . 65 LYS HA 1 1
7 21982 2 2 65 LYS HB2 H 24.620 -18.907 3.203 1.00 . B B . 65 LYS HB2 1 1
7 21983 2 2 65 LYS HB3 H 24.926 -18.897 1.482 1.00 . B B . 65 LYS HB3 1 1
7 21984 2 2 65 LYS HD2 H 27.031 -18.843 3.618 1.00 . B B . 65 LYS HD2 1 1
7 21985 2 2 65 LYS HD3 H 27.372 -18.755 1.892 1.00 . B B . 65 LYS HD3 1 1
7 21986 2 2 65 LYS HE2 H 29.265 -17.944 3.111 1.00 . B B . 65 LYS HE2 1 1
7 21987 2 2 65 LYS HE3 H 28.518 -16.589 2.276 1.00 . B B . 65 LYS HE3 1 1
7 21988 2 2 65 LYS HG2 H 26.049 -16.721 1.708 1.00 . B B . 65 LYS HG2 1 1
7 21989 2 2 65 LYS HG3 H 25.739 -16.756 3.448 1.00 . B B . 65 LYS HG3 1 1
7 21990 2 2 65 LYS HZ1 H 27.488 -15.915 4.382 1.00 . B B . 65 LYS HZ1 1 1
7 21991 2 2 65 LYS HZ2 H 29.173 -16.088 4.562 1.00 . B B . 65 LYS HZ2 1 1
7 21992 2 2 65 LYS HZ3 H 28.156 -17.287 5.125 1.00 . B B . 65 LYS HZ3 1 1
7 21993 2 2 65 LYS N N 22.346 -18.584 1.939 1.00 . B B . 65 LYS N 1 1
7 21994 2 2 65 LYS NZ N 28.284 -16.590 4.359 1.00 . B B . 65 LYS NZ 1 1
7 21995 2 2 65 LYS O O 23.108 -17.001 -0.303 1.00 . B B . 65 LYS O 1 1
7 21996 2 2 66 SER C C 25.350 -14.201 -0.529 1.00 . B B . 66 SER C 1 1
7 21997 2 2 66 SER CA C 23.925 -14.433 -0.051 1.00 . B B . 66 SER CA 1 1
7 21998 2 2 66 SER CB C 23.305 -13.117 0.405 1.00 . B B . 66 SER CB 1 1
7 21999 2 2 66 SER H H 24.134 -15.093 1.927 1.00 . B B . 66 SER H 1 1
7 22000 2 2 66 SER HA H 23.336 -14.817 -0.870 1.00 . B B . 66 SER HA 1 1
7 22001 2 2 66 SER HB2 H 23.952 -12.647 1.132 1.00 . B B . 66 SER HB2 1 1
7 22002 2 2 66 SER HB3 H 23.176 -12.464 -0.444 1.00 . B B . 66 SER HB3 1 1
7 22003 2 2 66 SER HG H 21.561 -14.001 0.449 1.00 . B B . 66 SER HG 1 1
7 22004 2 2 66 SER N N 23.873 -15.393 1.028 1.00 . B B . 66 SER N 1 1
7 22005 2 2 66 SER O O 26.143 -13.538 0.147 1.00 . B B . 66 SER O 1 1
7 22006 2 2 66 SER OG O 22.034 -13.358 0.999 1.00 . B B . 66 SER OG 1 1
7 22007 2 2 67 GLU C C 26.653 -14.163 -3.732 1.00 . B B . 67 GLU C 1 1
7 22008 2 2 67 GLU CA C 26.936 -14.551 -2.298 1.00 . B B . 67 GLU CA 1 1
7 22009 2 2 67 GLU CB C 27.885 -15.765 -2.247 1.00 . B B . 67 GLU CB 1 1
7 22010 2 2 67 GLU CD C 29.581 -17.117 -0.965 1.00 . B B . 67 GLU CD 1 1
7 22011 2 2 67 GLU CG C 28.443 -16.118 -0.873 1.00 . B B . 67 GLU CG 1 1
7 22012 2 2 67 GLU H H 25.042 -15.395 -2.096 1.00 . B B . 67 GLU H 1 1
7 22013 2 2 67 GLU HA H 27.395 -13.707 -1.804 1.00 . B B . 67 GLU HA 1 1
7 22014 2 2 67 GLU HB2 H 27.352 -16.631 -2.614 1.00 . B B . 67 GLU HB2 1 1
7 22015 2 2 67 GLU HB3 H 28.717 -15.573 -2.909 1.00 . B B . 67 GLU HB3 1 1
7 22016 2 2 67 GLU HG2 H 28.808 -15.217 -0.404 1.00 . B B . 67 GLU HG2 1 1
7 22017 2 2 67 GLU HG3 H 27.651 -16.544 -0.275 1.00 . B B . 67 GLU HG3 1 1
7 22018 2 2 67 GLU N N 25.678 -14.788 -1.650 1.00 . B B . 67 GLU N 1 1
7 22019 2 2 67 GLU O O 26.359 -12.978 -3.981 1.00 . B B . 67 GLU O 1 1
7 22020 2 2 67 GLU OXT O 26.669 -15.048 -4.618 1.00 . B B . 67 GLU OXT 1 1
7 22021 2 2 67 GLU OE1 O 30.602 -16.827 -1.606 1.00 . B B . 67 GLU OE1 1 1
7 22022 2 2 67 GLU OE2 O 29.453 -18.236 -0.405 1.00 . B B . 67 GLU OE2 1 1
8 22023 1 1 1 MET C C -18.330 12.959 -11.212 1.00 . A A . 1508 MET C 1 1
8 22024 1 1 1 MET CA C -17.034 12.719 -11.964 1.00 . A A . 1508 MET CA 1 1
8 22025 1 1 1 MET CB C -15.967 12.114 -11.033 1.00 . A A . 1508 MET CB 1 1
8 22026 1 1 1 MET CE C -13.668 9.914 -10.614 1.00 . A A . 1508 MET CE 1 1
8 22027 1 1 1 MET CG C -16.329 10.734 -10.483 1.00 . A A . 1508 MET CG 1 1
8 22028 1 1 1 MET H1 H -17.306 14.282 -13.217 1.00 . A A . 1508 MET H1 1 1
8 22029 1 1 1 MET H2 H -15.667 13.880 -13.036 1.00 . A A . 1508 MET H2 1 1
8 22030 1 1 1 MET H3 H -16.515 14.719 -11.805 1.00 . A A . 1508 MET H3 1 1
8 22031 1 1 1 MET HA H -17.235 12.037 -12.779 1.00 . A A . 1508 MET HA 1 1
8 22032 1 1 1 MET HB2 H -15.040 12.022 -11.582 1.00 . A A . 1508 MET HB2 1 1
8 22033 1 1 1 MET HB3 H -15.814 12.782 -10.198 1.00 . A A . 1508 MET HB3 1 1
8 22034 1 1 1 MET HE1 H -13.953 9.286 -11.445 1.00 . A A . 1508 MET HE1 1 1
8 22035 1 1 1 MET HE2 H -12.805 9.491 -10.122 1.00 . A A . 1508 MET HE2 1 1
8 22036 1 1 1 MET HE3 H -13.430 10.904 -10.975 1.00 . A A . 1508 MET HE3 1 1
8 22037 1 1 1 MET HG2 H -17.227 10.823 -9.891 1.00 . A A . 1508 MET HG2 1 1
8 22038 1 1 1 MET HG3 H -16.516 10.070 -11.315 1.00 . A A . 1508 MET HG3 1 1
8 22039 1 1 1 MET N N -16.577 13.975 -12.536 1.00 . A A . 1508 MET N 1 1
8 22040 1 1 1 MET O O -18.412 13.860 -10.369 1.00 . A A . 1508 MET O 1 1
8 22041 1 1 1 MET SD S -15.030 10.015 -9.446 1.00 . A A . 1508 MET SD 1 1
8 22042 1 1 2 LYS C C -21.349 10.958 -11.094 1.00 . A A . 1509 LYS C 1 1
8 22043 1 1 2 LYS CA C -20.632 12.286 -10.899 1.00 . A A . 1509 LYS CA 1 1
8 22044 1 1 2 LYS CB C -21.470 13.413 -11.522 1.00 . A A . 1509 LYS CB 1 1
8 22045 1 1 2 LYS CD C -23.656 14.637 -11.555 1.00 . A A . 1509 LYS CD 1 1
8 22046 1 1 2 LYS CE C -24.986 14.814 -10.861 1.00 . A A . 1509 LYS CE 1 1
8 22047 1 1 2 LYS CG C -22.808 13.623 -10.831 1.00 . A A . 1509 LYS CG 1 1
8 22048 1 1 2 LYS H H -19.219 11.506 -12.231 1.00 . A A . 1509 LYS H 1 1
8 22049 1 1 2 LYS HA H -20.483 12.487 -9.848 1.00 . A A . 1509 LYS HA 1 1
8 22050 1 1 2 LYS HB2 H -20.911 14.336 -11.465 1.00 . A A . 1509 LYS HB2 1 1
8 22051 1 1 2 LYS HB3 H -21.657 13.177 -12.559 1.00 . A A . 1509 LYS HB3 1 1
8 22052 1 1 2 LYS HD2 H -23.137 15.584 -11.573 1.00 . A A . 1509 LYS HD2 1 1
8 22053 1 1 2 LYS HD3 H -23.828 14.297 -12.565 1.00 . A A . 1509 LYS HD3 1 1
8 22054 1 1 2 LYS HE2 H -25.459 13.848 -10.764 1.00 . A A . 1509 LYS HE2 1 1
8 22055 1 1 2 LYS HE3 H -24.809 15.223 -9.876 1.00 . A A . 1509 LYS HE3 1 1
8 22056 1 1 2 LYS HG2 H -23.339 12.683 -10.802 1.00 . A A . 1509 LYS HG2 1 1
8 22057 1 1 2 LYS HG3 H -22.629 13.967 -9.822 1.00 . A A . 1509 LYS HG3 1 1
8 22058 1 1 2 LYS HZ1 H -26.065 15.352 -12.564 1.00 . A A . 1509 LYS HZ1 1 1
8 22059 1 1 2 LYS HZ2 H -25.491 16.671 -11.654 1.00 . A A . 1509 LYS HZ2 1 1
8 22060 1 1 2 LYS HZ3 H -26.805 15.748 -11.102 1.00 . A A . 1509 LYS HZ3 1 1
8 22061 1 1 2 LYS N N -19.338 12.194 -11.533 1.00 . A A . 1509 LYS N 1 1
8 22062 1 1 2 LYS NZ N -25.889 15.709 -11.599 1.00 . A A . 1509 LYS NZ 1 1
8 22063 1 1 2 LYS O O -22.055 10.763 -12.092 1.00 . A A . 1509 LYS O 1 1
8 22064 1 1 3 SER C C -21.758 7.997 -8.955 1.00 . A A . 1510 SER C 1 1
8 22065 1 1 3 SER CA C -21.738 8.708 -10.296 1.00 . A A . 1510 SER CA 1 1
8 22066 1 1 3 SER CB C -20.989 7.828 -11.327 1.00 . A A . 1510 SER CB 1 1
8 22067 1 1 3 SER H H -20.616 10.285 -9.392 1.00 . A A . 1510 SER H 1 1
8 22068 1 1 3 SER HA H -22.755 8.832 -10.628 1.00 . A A . 1510 SER HA 1 1
8 22069 1 1 3 SER HB2 H -19.964 7.707 -11.010 1.00 . A A . 1510 SER HB2 1 1
8 22070 1 1 3 SER HB3 H -21.462 6.858 -11.373 1.00 . A A . 1510 SER HB3 1 1
8 22071 1 1 3 SER HG H -21.637 9.138 -12.606 1.00 . A A . 1510 SER HG 1 1
8 22072 1 1 3 SER N N -21.138 10.033 -10.190 1.00 . A A . 1510 SER N 1 1
8 22073 1 1 3 SER O O -22.707 7.284 -8.620 1.00 . A A . 1510 SER O 1 1
8 22074 1 1 3 SER OG O -20.998 8.407 -12.632 1.00 . A A . 1510 SER OG 1 1
8 22075 1 1 4 ASN C C -20.370 8.396 -5.790 1.00 . A A . 1511 ASN C 1 1
8 22076 1 1 4 ASN CA C -20.581 7.458 -6.950 1.00 . A A . 1511 ASN CA 1 1
8 22077 1 1 4 ASN CB C -19.398 6.472 -7.060 1.00 . A A . 1511 ASN CB 1 1
8 22078 1 1 4 ASN CG C -19.524 5.432 -8.170 1.00 . A A . 1511 ASN CG 1 1
8 22079 1 1 4 ASN H H -20.095 8.911 -8.398 1.00 . A A . 1511 ASN H 1 1
8 22080 1 1 4 ASN HA H -21.486 6.893 -6.784 1.00 . A A . 1511 ASN HA 1 1
8 22081 1 1 4 ASN HB2 H -18.472 7.006 -7.205 1.00 . A A . 1511 ASN HB2 1 1
8 22082 1 1 4 ASN HB3 H -19.363 5.933 -6.125 1.00 . A A . 1511 ASN HB3 1 1
8 22083 1 1 4 ASN HD21 H -21.439 5.276 -7.823 1.00 . A A . 1511 ASN HD21 1 1
8 22084 1 1 4 ASN HD22 H -20.854 4.287 -9.114 1.00 . A A . 1511 ASN HD22 1 1
8 22085 1 1 4 ASN N N -20.740 8.207 -8.176 1.00 . A A . 1511 ASN N 1 1
8 22086 1 1 4 ASN ND2 N -20.714 4.940 -8.391 1.00 . A A . 1511 ASN ND2 1 1
8 22087 1 1 4 ASN O O -19.315 8.395 -5.149 1.00 . A A . 1511 ASN O 1 1
8 22088 1 1 4 ASN OD1 O -18.526 5.041 -8.781 1.00 . A A . 1511 ASN OD1 1 1
8 22089 1 1 5 GLU C C -22.696 10.535 -4.062 1.00 . A A . 1512 GLU C 1 1
8 22090 1 1 5 GLU CA C -21.294 10.168 -4.477 1.00 . A A . 1512 GLU CA 1 1
8 22091 1 1 5 GLU CB C -20.442 11.420 -4.801 1.00 . A A . 1512 GLU CB 1 1
8 22092 1 1 5 GLU CD C -20.996 11.587 -7.301 1.00 . A A . 1512 GLU CD 1 1
8 22093 1 1 5 GLU CG C -20.903 12.310 -5.973 1.00 . A A . 1512 GLU CG 1 1
8 22094 1 1 5 GLU H H -22.120 9.285 -6.145 1.00 . A A . 1512 GLU H 1 1
8 22095 1 1 5 GLU HA H -20.822 9.630 -3.668 1.00 . A A . 1512 GLU HA 1 1
8 22096 1 1 5 GLU HB2 H -20.383 12.036 -3.916 1.00 . A A . 1512 GLU HB2 1 1
8 22097 1 1 5 GLU HB3 H -19.463 11.032 -5.019 1.00 . A A . 1512 GLU HB3 1 1
8 22098 1 1 5 GLU HG2 H -21.879 12.705 -5.739 1.00 . A A . 1512 GLU HG2 1 1
8 22099 1 1 5 GLU HG3 H -20.208 13.131 -6.072 1.00 . A A . 1512 GLU HG3 1 1
8 22100 1 1 5 GLU N N -21.334 9.239 -5.563 1.00 . A A . 1512 GLU N 1 1
8 22101 1 1 5 GLU O O -23.593 10.669 -4.920 1.00 . A A . 1512 GLU O 1 1
8 22102 1 1 5 GLU OE1 O -19.937 11.215 -7.890 1.00 . A A . 1512 GLU OE1 1 1
8 22103 1 1 5 GLU OE2 O -22.125 11.367 -7.779 1.00 . A A . 1512 GLU OE2 1 1
8 22104 1 1 6 HIS C C -24.001 11.088 -0.662 1.00 . A A . 1513 HIS C 1 1
8 22105 1 1 6 HIS CA C -24.169 10.970 -2.164 1.00 . A A . 1513 HIS CA 1 1
8 22106 1 1 6 HIS CB C -25.214 9.869 -2.488 1.00 . A A . 1513 HIS CB 1 1
8 22107 1 1 6 HIS CD2 C -27.430 11.167 -2.098 1.00 . A A . 1513 HIS CD2 1 1
8 22108 1 1 6 HIS CE1 C -28.432 9.729 -0.798 1.00 . A A . 1513 HIS CE1 1 1
8 22109 1 1 6 HIS CG C -26.587 10.128 -1.922 1.00 . A A . 1513 HIS CG 1 1
8 22110 1 1 6 HIS H H -22.076 10.618 -2.206 1.00 . A A . 1513 HIS H 1 1
8 22111 1 1 6 HIS HA H -24.517 11.914 -2.554 1.00 . A A . 1513 HIS HA 1 1
8 22112 1 1 6 HIS HB2 H -25.315 9.783 -3.560 1.00 . A A . 1513 HIS HB2 1 1
8 22113 1 1 6 HIS HB3 H -24.862 8.927 -2.094 1.00 . A A . 1513 HIS HB3 1 1
8 22114 1 1 6 HIS HD1 H -26.899 8.372 -0.788 1.00 . A A . 1513 HIS HD1 1 1
8 22115 1 1 6 HIS HD2 H -27.239 12.052 -2.688 1.00 . A A . 1513 HIS HD2 1 1
8 22116 1 1 6 HIS HE1 H -29.167 9.249 -0.169 1.00 . A A . 1513 HIS HE1 1 1
8 22117 1 1 6 HIS HE2 H -29.440 11.289 -1.642 1.00 . A A . 1513 HIS HE2 1 1
8 22118 1 1 6 HIS N N -22.877 10.680 -2.775 1.00 . A A . 1513 HIS N 1 1
8 22119 1 1 6 HIS ND1 N -27.247 9.245 -1.100 1.00 . A A . 1513 HIS ND1 1 1
8 22120 1 1 6 HIS NE2 N -28.568 10.896 -1.392 1.00 . A A . 1513 HIS NE2 1 1
8 22121 1 1 6 HIS O O -24.458 12.057 -0.054 1.00 . A A . 1513 HIS O 1 1
8 22122 1 1 7 ASP C C -21.738 9.540 1.633 1.00 . A A . 1514 ASP C 1 1
8 22123 1 1 7 ASP CA C -23.159 10.056 1.355 1.00 . A A . 1514 ASP CA 1 1
8 22124 1 1 7 ASP CB C -24.220 9.099 1.967 1.00 . A A . 1514 ASP CB 1 1
8 22125 1 1 7 ASP CG C -24.459 9.282 3.473 1.00 . A A . 1514 ASP CG 1 1
8 22126 1 1 7 ASP H H -22.929 9.386 -0.604 1.00 . A A . 1514 ASP H 1 1
8 22127 1 1 7 ASP HA H -23.281 11.047 1.765 1.00 . A A . 1514 ASP HA 1 1
8 22128 1 1 7 ASP HB2 H -25.161 9.262 1.464 1.00 . A A . 1514 ASP HB2 1 1
8 22129 1 1 7 ASP HB3 H -23.905 8.081 1.790 1.00 . A A . 1514 ASP HB3 1 1
8 22130 1 1 7 ASP N N -23.340 10.111 -0.076 1.00 . A A . 1514 ASP N 1 1
8 22131 1 1 7 ASP O O -20.995 9.181 0.706 1.00 . A A . 1514 ASP O 1 1
8 22132 1 1 7 ASP OD1 O -23.525 9.080 4.261 1.00 . A A . 1514 ASP OD1 1 1
8 22133 1 1 7 ASP OD2 O -25.573 9.621 3.898 1.00 . A A . 1514 ASP OD2 1 1
8 22134 1 1 8 ASP C C -19.928 7.599 3.351 1.00 . A A . 1515 ASP C 1 1
8 22135 1 1 8 ASP CA C -20.086 9.109 3.368 1.00 . A A . 1515 ASP CA 1 1
8 22136 1 1 8 ASP CB C -19.919 9.641 4.801 1.00 . A A . 1515 ASP CB 1 1
8 22137 1 1 8 ASP CG C -18.565 9.366 5.431 1.00 . A A . 1515 ASP CG 1 1
8 22138 1 1 8 ASP H H -22.117 9.653 3.524 1.00 . A A . 1515 ASP H 1 1
8 22139 1 1 8 ASP HA H -19.336 9.563 2.739 1.00 . A A . 1515 ASP HA 1 1
8 22140 1 1 8 ASP HB2 H -20.075 10.709 4.798 1.00 . A A . 1515 ASP HB2 1 1
8 22141 1 1 8 ASP HB3 H -20.680 9.181 5.414 1.00 . A A . 1515 ASP HB3 1 1
8 22142 1 1 8 ASP N N -21.398 9.479 2.875 1.00 . A A . 1515 ASP N 1 1
8 22143 1 1 8 ASP O O -20.273 6.910 4.318 1.00 . A A . 1515 ASP O 1 1
8 22144 1 1 8 ASP OD1 O -17.649 10.217 5.304 1.00 . A A . 1515 ASP OD1 1 1
8 22145 1 1 8 ASP OD2 O -18.413 8.339 6.121 1.00 . A A . 1515 ASP OD2 1 1
8 22146 1 1 9 CYS C C -20.371 4.756 2.150 1.00 . A A . 1516 CYS C 1 1
8 22147 1 1 9 CYS CA C -19.189 5.685 2.027 1.00 . A A . 1516 CYS CA 1 1
8 22148 1 1 9 CYS CB C -18.030 5.236 2.872 1.00 . A A . 1516 CYS CB 1 1
8 22149 1 1 9 CYS H H -19.380 7.716 1.465 1.00 . A A . 1516 CYS H 1 1
8 22150 1 1 9 CYS HA H -18.877 5.614 0.995 1.00 . A A . 1516 CYS HA 1 1
8 22151 1 1 9 CYS HB2 H -18.190 5.555 3.891 1.00 . A A . 1516 CYS HB2 1 1
8 22152 1 1 9 CYS HB3 H -17.956 4.159 2.840 1.00 . A A . 1516 CYS HB3 1 1
8 22153 1 1 9 CYS N N -19.492 7.098 2.217 1.00 . A A . 1516 CYS N 1 1
8 22154 1 1 9 CYS O O -20.316 3.707 2.806 1.00 . A A . 1516 CYS O 1 1
8 22155 1 1 9 CYS SG S -16.460 5.920 2.311 1.00 . A A . 1516 CYS SG 1 1
8 22156 1 1 10 GLN C C -23.221 4.593 0.089 1.00 . A A . 1517 GLN C 1 1
8 22157 1 1 10 GLN CA C -22.549 4.272 1.397 1.00 . A A . 1517 GLN CA 1 1
8 22158 1 1 10 GLN CB C -23.504 4.364 2.628 1.00 . A A . 1517 GLN CB 1 1
8 22159 1 1 10 GLN CD C -25.248 5.614 3.956 1.00 . A A . 1517 GLN CD 1 1
8 22160 1 1 10 GLN CG C -24.212 5.691 2.850 1.00 . A A . 1517 GLN CG 1 1
8 22161 1 1 10 GLN H H -21.430 5.992 1.051 1.00 . A A . 1517 GLN H 1 1
8 22162 1 1 10 GLN HA H -22.151 3.270 1.314 1.00 . A A . 1517 GLN HA 1 1
8 22163 1 1 10 GLN HB2 H -24.237 3.575 2.591 1.00 . A A . 1517 GLN HB2 1 1
8 22164 1 1 10 GLN HB3 H -22.897 4.178 3.503 1.00 . A A . 1517 GLN HB3 1 1
8 22165 1 1 10 GLN HE21 H -26.304 7.052 3.108 1.00 . A A . 1517 GLN HE21 1 1
8 22166 1 1 10 GLN HE22 H -26.940 6.400 4.579 1.00 . A A . 1517 GLN HE22 1 1
8 22167 1 1 10 GLN HG2 H -23.493 6.443 3.143 1.00 . A A . 1517 GLN HG2 1 1
8 22168 1 1 10 GLN HG3 H -24.707 5.990 1.938 1.00 . A A . 1517 GLN HG3 1 1
8 22169 1 1 10 GLN N N -21.421 5.122 1.506 1.00 . A A . 1517 GLN N 1 1
8 22170 1 1 10 GLN NE2 N -26.256 6.429 3.872 1.00 . A A . 1517 GLN NE2 1 1
8 22171 1 1 10 GLN O O -23.436 5.764 -0.237 1.00 . A A . 1517 GLN O 1 1
8 22172 1 1 10 GLN OE1 O -25.123 4.821 4.895 1.00 . A A . 1517 GLN OE1 1 1
8 22173 1 1 11 VAL C C -25.229 2.892 -2.242 1.00 . A A . 1518 VAL C 1 1
8 22174 1 1 11 VAL CA C -24.025 3.767 -2.004 1.00 . A A . 1518 VAL CA 1 1
8 22175 1 1 11 VAL CB C -22.949 3.539 -3.117 1.00 . A A . 1518 VAL CB 1 1
8 22176 1 1 11 VAL CG1 C -21.989 4.714 -3.198 1.00 . A A . 1518 VAL CG1 1 1
8 22177 1 1 11 VAL CG2 C -22.159 2.258 -2.875 1.00 . A A . 1518 VAL CG2 1 1
8 22178 1 1 11 VAL H H -23.369 2.668 -0.368 1.00 . A A . 1518 VAL H 1 1
8 22179 1 1 11 VAL HA H -24.352 4.794 -2.067 1.00 . A A . 1518 VAL HA 1 1
8 22180 1 1 11 VAL HB H -23.454 3.448 -4.065 1.00 . A A . 1518 VAL HB 1 1
8 22181 1 1 11 VAL HG11 H -21.255 4.530 -3.969 1.00 . A A . 1518 VAL HG11 1 1
8 22182 1 1 11 VAL HG12 H -21.488 4.835 -2.249 1.00 . A A . 1518 VAL HG12 1 1
8 22183 1 1 11 VAL HG13 H -22.539 5.613 -3.432 1.00 . A A . 1518 VAL HG13 1 1
8 22184 1 1 11 VAL HG21 H -21.439 2.169 -3.679 1.00 . A A . 1518 VAL HG21 1 1
8 22185 1 1 11 VAL HG22 H -22.796 1.389 -2.865 1.00 . A A . 1518 VAL HG22 1 1
8 22186 1 1 11 VAL HG23 H -21.596 2.319 -1.950 1.00 . A A . 1518 VAL HG23 1 1
8 22187 1 1 11 VAL N N -23.496 3.587 -0.683 1.00 . A A . 1518 VAL N 1 1
8 22188 1 1 11 VAL O O -25.289 1.745 -1.784 1.00 . A A . 1518 VAL O 1 1
8 22189 1 1 12 THR C C -27.418 2.425 -4.707 1.00 . A A . 1519 THR C 1 1
8 22190 1 1 12 THR CA C -27.398 2.750 -3.225 1.00 . A A . 1519 THR CA 1 1
8 22191 1 1 12 THR CB C -28.606 3.654 -2.910 1.00 . A A . 1519 THR CB 1 1
8 22192 1 1 12 THR CG2 C -29.913 2.872 -3.006 1.00 . A A . 1519 THR CG2 1 1
8 22193 1 1 12 THR H H -26.092 4.362 -3.253 1.00 . A A . 1519 THR H 1 1
8 22194 1 1 12 THR HA H -27.472 1.851 -2.631 1.00 . A A . 1519 THR HA 1 1
8 22195 1 1 12 THR HB H -28.625 4.469 -3.620 1.00 . A A . 1519 THR HB 1 1
8 22196 1 1 12 THR HG1 H -27.634 3.849 -1.230 1.00 . A A . 1519 THR HG1 1 1
8 22197 1 1 12 THR HG21 H -30.752 3.516 -2.789 1.00 . A A . 1519 THR HG21 1 1
8 22198 1 1 12 THR HG22 H -29.889 2.051 -2.305 1.00 . A A . 1519 THR HG22 1 1
8 22199 1 1 12 THR HG23 H -30.008 2.475 -4.009 1.00 . A A . 1519 THR HG23 1 1
8 22200 1 1 12 THR N N -26.190 3.439 -2.916 1.00 . A A . 1519 THR N 1 1
8 22201 1 1 12 THR O O -26.950 3.224 -5.523 1.00 . A A . 1519 THR O 1 1
8 22202 1 1 12 THR OG1 O -28.461 4.184 -1.590 1.00 . A A . 1519 THR OG1 1 1
8 22203 1 1 13 ASN C C -29.543 1.272 -6.772 1.00 . A A . 1520 ASN C 1 1
8 22204 1 1 13 ASN CA C -28.109 0.937 -6.434 1.00 . A A . 1520 ASN CA 1 1
8 22205 1 1 13 ASN CB C -27.835 -0.532 -6.725 1.00 . A A . 1520 ASN CB 1 1
8 22206 1 1 13 ASN CG C -28.162 -0.882 -8.166 1.00 . A A . 1520 ASN CG 1 1
8 22207 1 1 13 ASN H H -28.123 0.599 -4.359 1.00 . A A . 1520 ASN H 1 1
8 22208 1 1 13 ASN HA H -27.453 1.558 -7.026 1.00 . A A . 1520 ASN HA 1 1
8 22209 1 1 13 ASN HB2 H -26.791 -0.742 -6.549 1.00 . A A . 1520 ASN HB2 1 1
8 22210 1 1 13 ASN HB3 H -28.440 -1.149 -6.077 1.00 . A A . 1520 ASN HB3 1 1
8 22211 1 1 13 ASN HD21 H -26.397 -0.288 -8.717 1.00 . A A . 1520 ASN HD21 1 1
8 22212 1 1 13 ASN HD22 H -27.407 -0.923 -9.975 1.00 . A A . 1520 ASN HD22 1 1
8 22213 1 1 13 ASN N N -27.895 1.260 -5.051 1.00 . A A . 1520 ASN N 1 1
8 22214 1 1 13 ASN ND2 N -27.239 -0.669 -9.041 1.00 . A A . 1520 ASN ND2 1 1
8 22215 1 1 13 ASN O O -30.450 0.644 -6.247 1.00 . A A . 1520 ASN O 1 1
8 22216 1 1 13 ASN OD1 O -29.268 -1.287 -8.479 1.00 . A A . 1520 ASN OD1 1 1
8 22217 1 1 14 PRO C C -32.027 1.720 -8.635 1.00 . A A . 1521 PRO C 1 1
8 22218 1 1 14 PRO CA C -31.116 2.756 -7.973 1.00 . A A . 1521 PRO CA 1 1
8 22219 1 1 14 PRO CB C -30.848 3.912 -8.940 1.00 . A A . 1521 PRO CB 1 1
8 22220 1 1 14 PRO CD C -28.722 2.961 -8.412 1.00 . A A . 1521 PRO CD 1 1
8 22221 1 1 14 PRO CG C -29.493 3.652 -9.490 1.00 . A A . 1521 PRO CG 1 1
8 22222 1 1 14 PRO HA H -31.606 3.140 -7.092 1.00 . A A . 1521 PRO HA 1 1
8 22223 1 1 14 PRO HB2 H -31.595 3.903 -9.721 1.00 . A A . 1521 PRO HB2 1 1
8 22224 1 1 14 PRO HB3 H -30.889 4.851 -8.409 1.00 . A A . 1521 PRO HB3 1 1
8 22225 1 1 14 PRO HD2 H -28.022 2.261 -8.842 1.00 . A A . 1521 PRO HD2 1 1
8 22226 1 1 14 PRO HD3 H -28.205 3.674 -7.786 1.00 . A A . 1521 PRO HD3 1 1
8 22227 1 1 14 PRO HG2 H -29.561 3.026 -10.367 1.00 . A A . 1521 PRO HG2 1 1
8 22228 1 1 14 PRO HG3 H -29.021 4.591 -9.742 1.00 . A A . 1521 PRO HG3 1 1
8 22229 1 1 14 PRO N N -29.766 2.251 -7.650 1.00 . A A . 1521 PRO N 1 1
8 22230 1 1 14 PRO O O -33.244 1.841 -8.590 1.00 . A A . 1521 PRO O 1 1
8 22231 1 1 15 SER C C -32.882 -1.263 -8.959 1.00 . A A . 1522 SER C 1 1
8 22232 1 1 15 SER CA C -32.180 -0.299 -9.927 1.00 . A A . 1522 SER CA 1 1
8 22233 1 1 15 SER CB C -31.226 -1.041 -10.849 1.00 . A A . 1522 SER CB 1 1
8 22234 1 1 15 SER H H -30.463 0.619 -9.196 1.00 . A A . 1522 SER H 1 1
8 22235 1 1 15 SER HA H -32.924 0.194 -10.534 1.00 . A A . 1522 SER HA 1 1
8 22236 1 1 15 SER HB2 H -30.543 -1.625 -10.249 1.00 . A A . 1522 SER HB2 1 1
8 22237 1 1 15 SER HB3 H -31.778 -1.694 -11.507 1.00 . A A . 1522 SER HB3 1 1
8 22238 1 1 15 SER HG H -30.218 -0.553 -12.450 1.00 . A A . 1522 SER HG 1 1
8 22239 1 1 15 SER N N -31.439 0.707 -9.222 1.00 . A A . 1522 SER N 1 1
8 22240 1 1 15 SER O O -34.032 -1.620 -9.161 1.00 . A A . 1522 SER O 1 1
8 22241 1 1 15 SER OG O -30.477 -0.104 -11.629 1.00 . A A . 1522 SER OG 1 1
8 22242 1 1 16 THR C C -33.144 -1.910 -5.602 1.00 . A A . 1523 THR C 1 1
8 22243 1 1 16 THR CA C -32.768 -2.598 -6.952 1.00 . A A . 1523 THR CA 1 1
8 22244 1 1 16 THR CB C -31.828 -3.868 -6.803 1.00 . A A . 1523 THR CB 1 1
8 22245 1 1 16 THR CG2 C -30.388 -3.455 -6.632 1.00 . A A . 1523 THR CG2 1 1
8 22246 1 1 16 THR H H -31.286 -1.314 -7.779 1.00 . A A . 1523 THR H 1 1
8 22247 1 1 16 THR HA H -33.712 -2.910 -7.379 1.00 . A A . 1523 THR HA 1 1
8 22248 1 1 16 THR HB H -31.899 -4.453 -7.711 1.00 . A A . 1523 THR HB 1 1
8 22249 1 1 16 THR HG1 H -31.430 -5.223 -5.439 1.00 . A A . 1523 THR HG1 1 1
8 22250 1 1 16 THR HG21 H -30.099 -2.829 -7.465 1.00 . A A . 1523 THR HG21 1 1
8 22251 1 1 16 THR HG22 H -29.759 -4.332 -6.611 1.00 . A A . 1523 THR HG22 1 1
8 22252 1 1 16 THR HG23 H -30.259 -2.911 -5.711 1.00 . A A . 1523 THR HG23 1 1
8 22253 1 1 16 THR N N -32.200 -1.652 -7.907 1.00 . A A . 1523 THR N 1 1
8 22254 1 1 16 THR O O -34.007 -2.388 -4.854 1.00 . A A . 1523 THR O 1 1
8 22255 1 1 16 THR OG1 O -32.224 -4.750 -5.740 1.00 . A A . 1523 THR OG1 1 1
8 22256 1 1 17 GLY C C -32.150 -0.422 -2.915 1.00 . A A . 1524 GLY C 1 1
8 22257 1 1 17 GLY CA C -32.873 0.032 -4.155 1.00 . A A . 1524 GLY CA 1 1
8 22258 1 1 17 GLY H H -31.866 -0.395 -5.951 1.00 . A A . 1524 GLY H 1 1
8 22259 1 1 17 GLY HA2 H -32.606 1.061 -4.345 1.00 . A A . 1524 GLY HA2 1 1
8 22260 1 1 17 GLY HA3 H -33.936 -0.014 -3.977 1.00 . A A . 1524 GLY HA3 1 1
8 22261 1 1 17 GLY N N -32.545 -0.754 -5.340 1.00 . A A . 1524 GLY N 1 1
8 22262 1 1 17 GLY O O -32.584 -0.146 -1.795 1.00 . A A . 1524 GLY O 1 1
8 22263 1 1 18 HIS C C -29.176 -0.632 -1.621 1.00 . A A . 1525 HIS C 1 1
8 22264 1 1 18 HIS CA C -30.282 -1.604 -1.986 1.00 . A A . 1525 HIS CA 1 1
8 22265 1 1 18 HIS CB C -29.701 -2.976 -2.304 1.00 . A A . 1525 HIS CB 1 1
8 22266 1 1 18 HIS CD2 C -29.507 -4.314 -0.089 1.00 . A A . 1525 HIS CD2 1 1
8 22267 1 1 18 HIS CE1 C -27.338 -4.296 0.135 1.00 . A A . 1525 HIS CE1 1 1
8 22268 1 1 18 HIS CG C -29.006 -3.638 -1.142 1.00 . A A . 1525 HIS CG 1 1
8 22269 1 1 18 HIS H H -30.740 -1.227 -4.017 1.00 . A A . 1525 HIS H 1 1
8 22270 1 1 18 HIS HA H -30.953 -1.694 -1.144 1.00 . A A . 1525 HIS HA 1 1
8 22271 1 1 18 HIS HB2 H -30.499 -3.625 -2.631 1.00 . A A . 1525 HIS HB2 1 1
8 22272 1 1 18 HIS HB3 H -28.984 -2.872 -3.106 1.00 . A A . 1525 HIS HB3 1 1
8 22273 1 1 18 HIS HD1 H -26.979 -3.247 -1.583 1.00 . A A . 1525 HIS HD1 1 1
8 22274 1 1 18 HIS HD2 H -30.552 -4.508 0.109 1.00 . A A . 1525 HIS HD2 1 1
8 22275 1 1 18 HIS HE1 H -26.345 -4.468 0.521 1.00 . A A . 1525 HIS HE1 1 1
8 22276 1 1 18 HIS HE2 H -28.551 -4.899 1.653 1.00 . A A . 1525 HIS HE2 1 1
8 22277 1 1 18 HIS N N -31.047 -1.091 -3.100 1.00 . A A . 1525 HIS N 1 1
8 22278 1 1 18 HIS ND1 N -27.636 -3.646 -0.974 1.00 . A A . 1525 HIS ND1 1 1
8 22279 1 1 18 HIS NE2 N -28.450 -4.706 0.684 1.00 . A A . 1525 HIS NE2 1 1
8 22280 1 1 18 HIS O O -28.430 -0.155 -2.493 1.00 . A A . 1525 HIS O 1 1
8 22281 1 1 19 LEU C C -26.944 -0.224 0.808 1.00 . A A . 1526 LEU C 1 1
8 22282 1 1 19 LEU CA C -28.124 0.553 0.206 1.00 . A A . 1526 LEU CA 1 1
8 22283 1 1 19 LEU CB C -28.872 1.383 1.295 1.00 . A A . 1526 LEU CB 1 1
8 22284 1 1 19 LEU CD1 C -27.333 1.868 3.276 1.00 . A A . 1526 LEU CD1 1 1
8 22285 1 1 19 LEU CD2 C -27.164 3.282 1.266 1.00 . A A . 1526 LEU CD2 1 1
8 22286 1 1 19 LEU CG C -28.107 2.468 2.118 1.00 . A A . 1526 LEU CG 1 1
8 22287 1 1 19 LEU H H -29.675 -0.845 0.268 1.00 . A A . 1526 LEU H 1 1
8 22288 1 1 19 LEU HA H -27.816 1.224 -0.581 1.00 . A A . 1526 LEU HA 1 1
8 22289 1 1 19 LEU HB2 H -29.750 1.832 0.854 1.00 . A A . 1526 LEU HB2 1 1
8 22290 1 1 19 LEU HB3 H -29.245 0.662 2.009 1.00 . A A . 1526 LEU HB3 1 1
8 22291 1 1 19 LEU HD11 H -26.615 1.158 2.895 1.00 . A A . 1526 LEU HD11 1 1
8 22292 1 1 19 LEU HD12 H -28.017 1.369 3.946 1.00 . A A . 1526 LEU HD12 1 1
8 22293 1 1 19 LEU HD13 H -26.815 2.654 3.806 1.00 . A A . 1526 LEU HD13 1 1
8 22294 1 1 19 LEU HD21 H -27.624 3.604 0.344 1.00 . A A . 1526 LEU HD21 1 1
8 22295 1 1 19 LEU HD22 H -26.263 2.713 1.110 1.00 . A A . 1526 LEU HD22 1 1
8 22296 1 1 19 LEU HD23 H -26.907 4.151 1.846 1.00 . A A . 1526 LEU HD23 1 1
8 22297 1 1 19 LEU HG H -28.844 3.137 2.530 1.00 . A A . 1526 LEU HG 1 1
8 22298 1 1 19 LEU N N -29.073 -0.373 -0.356 1.00 . A A . 1526 LEU N 1 1
8 22299 1 1 19 LEU O O -27.136 -1.036 1.704 1.00 . A A . 1526 LEU O 1 1
8 22300 1 1 20 PHE C C -23.976 0.278 1.933 1.00 . A A . 1527 PHE C 1 1
8 22301 1 1 20 PHE CA C -24.568 -0.632 0.864 1.00 . A A . 1527 PHE CA 1 1
8 22302 1 1 20 PHE CB C -23.501 -0.960 -0.197 1.00 . A A . 1527 PHE CB 1 1
8 22303 1 1 20 PHE CD1 C -23.857 -3.337 -0.841 1.00 . A A . 1527 PHE CD1 1 1
8 22304 1 1 20 PHE CD2 C -24.327 -1.649 -2.446 1.00 . A A . 1527 PHE CD2 1 1
8 22305 1 1 20 PHE CE1 C -24.226 -4.299 -1.741 1.00 . A A . 1527 PHE CE1 1 1
8 22306 1 1 20 PHE CE2 C -24.701 -2.611 -3.355 1.00 . A A . 1527 PHE CE2 1 1
8 22307 1 1 20 PHE CG C -23.900 -2.004 -1.180 1.00 . A A . 1527 PHE CG 1 1
8 22308 1 1 20 PHE CZ C -24.632 -3.943 -3.006 1.00 . A A . 1527 PHE CZ 1 1
8 22309 1 1 20 PHE H H -25.644 0.463 -0.563 1.00 . A A . 1527 PHE H 1 1
8 22310 1 1 20 PHE HA H -24.895 -1.538 1.337 1.00 . A A . 1527 PHE HA 1 1
8 22311 1 1 20 PHE HB2 H -23.307 -0.063 -0.765 1.00 . A A . 1527 PHE HB2 1 1
8 22312 1 1 20 PHE HB3 H -22.570 -1.274 0.255 1.00 . A A . 1527 PHE HB3 1 1
8 22313 1 1 20 PHE HD1 H -23.534 -3.628 0.147 1.00 . A A . 1527 PHE HD1 1 1
8 22314 1 1 20 PHE HD2 H -24.365 -0.605 -2.716 1.00 . A A . 1527 PHE HD2 1 1
8 22315 1 1 20 PHE HE1 H -24.183 -5.337 -1.444 1.00 . A A . 1527 PHE HE1 1 1
8 22316 1 1 20 PHE HE2 H -25.034 -2.321 -4.341 1.00 . A A . 1527 PHE HE2 1 1
8 22317 1 1 20 PHE HZ H -24.921 -4.697 -3.724 1.00 . A A . 1527 PHE HZ 1 1
8 22318 1 1 20 PHE N N -25.754 -0.041 0.273 1.00 . A A . 1527 PHE N 1 1
8 22319 1 1 20 PHE O O -23.574 1.399 1.633 1.00 . A A . 1527 PHE O 1 1
8 22320 1 1 21 ASP C C -21.935 -0.004 4.468 1.00 . A A . 1528 ASP C 1 1
8 22321 1 1 21 ASP CA C -23.332 0.517 4.268 1.00 . A A . 1528 ASP CA 1 1
8 22322 1 1 21 ASP CB C -24.132 0.295 5.559 1.00 . A A . 1528 ASP CB 1 1
8 22323 1 1 21 ASP CG C -23.477 0.921 6.789 1.00 . A A . 1528 ASP CG 1 1
8 22324 1 1 21 ASP H H -24.283 -1.106 3.363 1.00 . A A . 1528 ASP H 1 1
8 22325 1 1 21 ASP HA H -23.309 1.571 4.034 1.00 . A A . 1528 ASP HA 1 1
8 22326 1 1 21 ASP HB2 H -25.109 0.745 5.443 1.00 . A A . 1528 ASP HB2 1 1
8 22327 1 1 21 ASP HB3 H -24.224 -0.770 5.727 1.00 . A A . 1528 ASP HB3 1 1
8 22328 1 1 21 ASP N N -23.933 -0.206 3.165 1.00 . A A . 1528 ASP N 1 1
8 22329 1 1 21 ASP O O -21.757 -1.182 4.789 1.00 . A A . 1528 ASP O 1 1
8 22330 1 1 21 ASP OD1 O -22.625 0.259 7.414 1.00 . A A . 1528 ASP OD1 1 1
8 22331 1 1 21 ASP OD2 O -23.779 2.097 7.123 1.00 . A A . 1528 ASP OD2 1 1
8 22332 1 1 22 LEU C C -19.064 1.009 5.739 1.00 . A A . 1529 LEU C 1 1
8 22333 1 1 22 LEU CA C -19.582 0.414 4.439 1.00 . A A . 1529 LEU CA 1 1
8 22334 1 1 22 LEU CB C -18.691 0.825 3.256 1.00 . A A . 1529 LEU CB 1 1
8 22335 1 1 22 LEU CD1 C -18.497 -1.421 2.075 1.00 . A A . 1529 LEU CD1 1 1
8 22336 1 1 22 LEU CD2 C -20.212 0.202 1.271 1.00 . A A . 1529 LEU CD2 1 1
8 22337 1 1 22 LEU CG C -18.842 0.045 1.921 1.00 . A A . 1529 LEU CG 1 1
8 22338 1 1 22 LEU H H -21.094 1.712 3.840 1.00 . A A . 1529 LEU H 1 1
8 22339 1 1 22 LEU HA H -19.571 -0.663 4.528 1.00 . A A . 1529 LEU HA 1 1
8 22340 1 1 22 LEU HB2 H -18.884 1.867 3.049 1.00 . A A . 1529 LEU HB2 1 1
8 22341 1 1 22 LEU HB3 H -17.663 0.736 3.577 1.00 . A A . 1529 LEU HB3 1 1
8 22342 1 1 22 LEU HD11 H -18.637 -1.914 1.123 1.00 . A A . 1529 LEU HD11 1 1
8 22343 1 1 22 LEU HD12 H -19.144 -1.870 2.814 1.00 . A A . 1529 LEU HD12 1 1
8 22344 1 1 22 LEU HD13 H -17.466 -1.517 2.381 1.00 . A A . 1529 LEU HD13 1 1
8 22345 1 1 22 LEU HD21 H -20.401 1.238 1.031 1.00 . A A . 1529 LEU HD21 1 1
8 22346 1 1 22 LEU HD22 H -20.980 -0.193 1.918 1.00 . A A . 1529 LEU HD22 1 1
8 22347 1 1 22 LEU HD23 H -20.218 -0.380 0.363 1.00 . A A . 1529 LEU HD23 1 1
8 22348 1 1 22 LEU HG H -18.112 0.491 1.266 1.00 . A A . 1529 LEU HG 1 1
8 22349 1 1 22 LEU N N -20.947 0.817 4.221 1.00 . A A . 1529 LEU N 1 1
8 22350 1 1 22 LEU O O -17.984 0.652 6.218 1.00 . A A . 1529 LEU O 1 1
8 22351 1 1 23 SER C C -19.296 1.620 8.752 1.00 . A A . 1530 SER C 1 1
8 22352 1 1 23 SER CA C -19.524 2.577 7.570 1.00 . A A . 1530 SER CA 1 1
8 22353 1 1 23 SER CB C -20.584 3.628 7.917 1.00 . A A . 1530 SER CB 1 1
8 22354 1 1 23 SER H H -20.740 2.047 5.913 1.00 . A A . 1530 SER H 1 1
8 22355 1 1 23 SER HA H -18.590 3.086 7.382 1.00 . A A . 1530 SER HA 1 1
8 22356 1 1 23 SER HB2 H -21.465 3.207 8.380 1.00 . A A . 1530 SER HB2 1 1
8 22357 1 1 23 SER HB3 H -20.144 4.313 8.627 1.00 . A A . 1530 SER HB3 1 1
8 22358 1 1 23 SER HG H -21.846 4.646 6.838 1.00 . A A . 1530 SER HG 1 1
8 22359 1 1 23 SER N N -19.877 1.869 6.337 1.00 . A A . 1530 SER N 1 1
8 22360 1 1 23 SER O O -18.594 1.964 9.704 1.00 . A A . 1530 SER O 1 1
8 22361 1 1 23 SER OG O -20.915 4.386 6.752 1.00 . A A . 1530 SER OG 1 1
8 22362 1 1 24 SER C C -18.172 -1.017 9.742 1.00 . A A . 1531 SER C 1 1
8 22363 1 1 24 SER CA C -19.652 -0.575 9.714 1.00 . A A . 1531 SER CA 1 1
8 22364 1 1 24 SER CB C -20.583 -1.782 9.486 1.00 . A A . 1531 SER CB 1 1
8 22365 1 1 24 SER H H -20.448 0.219 7.921 1.00 . A A . 1531 SER H 1 1
8 22366 1 1 24 SER HA H -19.892 -0.115 10.661 1.00 . A A . 1531 SER HA 1 1
8 22367 1 1 24 SER HB2 H -21.591 -1.432 9.331 1.00 . A A . 1531 SER HB2 1 1
8 22368 1 1 24 SER HB3 H -20.254 -2.320 8.608 1.00 . A A . 1531 SER HB3 1 1
8 22369 1 1 24 SER HG H -20.690 -2.122 11.395 1.00 . A A . 1531 SER HG 1 1
8 22370 1 1 24 SER N N -19.854 0.420 8.678 1.00 . A A . 1531 SER N 1 1
8 22371 1 1 24 SER O O -17.612 -1.322 10.802 1.00 . A A . 1531 SER O 1 1
8 22372 1 1 24 SER OG O -20.570 -2.670 10.599 1.00 . A A . 1531 SER OG 1 1
8 22373 1 1 25 LEU C C -15.261 -0.135 8.660 1.00 . A A . 1532 LEU C 1 1
8 22374 1 1 25 LEU CA C -16.124 -1.389 8.474 1.00 . A A . 1532 LEU CA 1 1
8 22375 1 1 25 LEU CB C -15.821 -2.028 7.100 1.00 . A A . 1532 LEU CB 1 1
8 22376 1 1 25 LEU CD1 C -16.654 -3.210 5.082 1.00 . A A . 1532 LEU CD1 1 1
8 22377 1 1 25 LEU CD2 C -16.328 -4.573 7.075 1.00 . A A . 1532 LEU CD2 1 1
8 22378 1 1 25 LEU CG C -16.739 -3.178 6.576 1.00 . A A . 1532 LEU CG 1 1
8 22379 1 1 25 LEU H H -18.010 -0.795 7.751 1.00 . A A . 1532 LEU H 1 1
8 22380 1 1 25 LEU HA H -15.850 -2.045 9.277 1.00 . A A . 1532 LEU HA 1 1
8 22381 1 1 25 LEU HB2 H -15.856 -1.236 6.367 1.00 . A A . 1532 LEU HB2 1 1
8 22382 1 1 25 LEU HB3 H -14.805 -2.394 7.134 1.00 . A A . 1532 LEU HB3 1 1
8 22383 1 1 25 LEU HD11 H -15.633 -3.445 4.825 1.00 . A A . 1532 LEU HD11 1 1
8 22384 1 1 25 LEU HD12 H -16.928 -2.237 4.702 1.00 . A A . 1532 LEU HD12 1 1
8 22385 1 1 25 LEU HD13 H -17.318 -3.969 4.698 1.00 . A A . 1532 LEU HD13 1 1
8 22386 1 1 25 LEU HD21 H -16.832 -5.273 6.424 1.00 . A A . 1532 LEU HD21 1 1
8 22387 1 1 25 LEU HD22 H -16.688 -4.805 8.065 1.00 . A A . 1532 LEU HD22 1 1
8 22388 1 1 25 LEU HD23 H -15.267 -4.741 6.968 1.00 . A A . 1532 LEU HD23 1 1
8 22389 1 1 25 LEU HG H -17.763 -2.989 6.859 1.00 . A A . 1532 LEU HG 1 1
8 22390 1 1 25 LEU N N -17.534 -1.023 8.578 1.00 . A A . 1532 LEU N 1 1
8 22391 1 1 25 LEU O O -14.037 -0.217 8.760 1.00 . A A . 1532 LEU O 1 1
8 22392 1 1 26 SER C C -14.805 2.390 10.375 1.00 . A A . 1533 SER C 1 1
8 22393 1 1 26 SER CA C -15.203 2.251 8.904 1.00 . A A . 1533 SER CA 1 1
8 22394 1 1 26 SER CB C -16.067 3.451 8.438 1.00 . A A . 1533 SER CB 1 1
8 22395 1 1 26 SER H H -16.877 1.005 8.644 1.00 . A A . 1533 SER H 1 1
8 22396 1 1 26 SER HA H -14.303 2.209 8.306 1.00 . A A . 1533 SER HA 1 1
8 22397 1 1 26 SER HB2 H -16.360 3.299 7.413 1.00 . A A . 1533 SER HB2 1 1
8 22398 1 1 26 SER HB3 H -16.945 3.531 9.061 1.00 . A A . 1533 SER HB3 1 1
8 22399 1 1 26 SER HG H -14.646 4.609 7.817 1.00 . A A . 1533 SER HG 1 1
8 22400 1 1 26 SER N N -15.902 1.008 8.714 1.00 . A A . 1533 SER N 1 1
8 22401 1 1 26 SER O O -15.158 1.550 11.220 1.00 . A A . 1533 SER O 1 1
8 22402 1 1 26 SER OG O -15.349 4.679 8.485 1.00 . A A . 1533 SER OG 1 1
8 22403 1 1 27 GLY C C -12.371 4.487 11.942 1.00 . A A . 1534 GLY C 1 1
8 22404 1 1 27 GLY CA C -13.623 3.667 11.987 1.00 . A A . 1534 GLY CA 1 1
8 22405 1 1 27 GLY H H -13.918 4.074 9.949 1.00 . A A . 1534 GLY H 1 1
8 22406 1 1 27 GLY HA2 H -14.379 4.225 12.532 1.00 . A A . 1534 GLY HA2 1 1
8 22407 1 1 27 GLY HA3 H -13.393 2.707 12.442 1.00 . A A . 1534 GLY HA3 1 1
8 22408 1 1 27 GLY N N -14.103 3.431 10.669 1.00 . A A . 1534 GLY N 1 1
8 22409 1 1 27 GLY O O -11.873 4.804 10.853 1.00 . A A . 1534 GLY O 1 1
8 22410 1 1 28 ARG C C -9.463 4.729 13.346 1.00 . A A . 1535 ARG C 1 1
8 22411 1 1 28 ARG CA C -10.673 5.649 13.185 1.00 . A A . 1535 ARG CA 1 1
8 22412 1 1 28 ARG CB C -10.765 6.603 14.373 1.00 . A A . 1535 ARG CB 1 1
8 22413 1 1 28 ARG CD C -9.726 8.480 15.701 1.00 . A A . 1535 ARG CD 1 1
8 22414 1 1 28 ARG CG C -9.642 7.625 14.445 1.00 . A A . 1535 ARG CG 1 1
8 22415 1 1 28 ARG CZ C -11.332 10.004 16.840 1.00 . A A . 1535 ARG CZ 1 1
8 22416 1 1 28 ARG H H -12.370 4.620 13.909 1.00 . A A . 1535 ARG H 1 1
8 22417 1 1 28 ARG HA H -10.567 6.225 12.277 1.00 . A A . 1535 ARG HA 1 1
8 22418 1 1 28 ARG HB2 H -11.708 7.125 14.307 1.00 . A A . 1535 ARG HB2 1 1
8 22419 1 1 28 ARG HB3 H -10.757 6.022 15.284 1.00 . A A . 1535 ARG HB3 1 1
8 22420 1 1 28 ARG HD2 H -9.596 7.838 16.561 1.00 . A A . 1535 ARG HD2 1 1
8 22421 1 1 28 ARG HD3 H -8.929 9.207 15.677 1.00 . A A . 1535 ARG HD3 1 1
8 22422 1 1 28 ARG HE H -11.685 8.993 15.132 1.00 . A A . 1535 ARG HE 1 1
8 22423 1 1 28 ARG HG2 H -8.698 7.101 14.448 1.00 . A A . 1535 ARG HG2 1 1
8 22424 1 1 28 ARG HG3 H -9.693 8.265 13.576 1.00 . A A . 1535 ARG HG3 1 1
8 22425 1 1 28 ARG HH11 H -9.444 10.109 17.670 1.00 . A A . 1535 ARG HH11 1 1
8 22426 1 1 28 ARG HH12 H -10.671 10.995 18.484 1.00 . A A . 1535 ARG HH12 1 1
8 22427 1 1 28 ARG HH21 H -13.303 10.251 16.298 1.00 . A A . 1535 ARG HH21 1 1
8 22428 1 1 28 ARG HH22 H -12.819 11.093 17.699 1.00 . A A . 1535 ARG HH22 1 1
8 22429 1 1 28 ARG N N -11.885 4.864 13.087 1.00 . A A . 1535 ARG N 1 1
8 22430 1 1 28 ARG NE N -11.012 9.186 15.832 1.00 . A A . 1535 ARG NE 1 1
8 22431 1 1 28 ARG NH1 N -10.410 10.392 17.718 1.00 . A A . 1535 ARG NH1 1 1
8 22432 1 1 28 ARG NH2 N -12.566 10.477 16.947 1.00 . A A . 1535 ARG NH2 1 1
8 22433 1 1 28 ARG O O -8.355 5.056 12.926 1.00 . A A . 1535 ARG O 1 1
8 22434 1 1 29 ALA C C -8.214 1.905 12.917 1.00 . A A . 1536 ALA C 1 1
8 22435 1 1 29 ALA CA C -8.583 2.642 14.193 1.00 . A A . 1536 ALA CA 1 1
8 22436 1 1 29 ALA CB C -8.906 1.670 15.316 1.00 . A A . 1536 ALA CB 1 1
8 22437 1 1 29 ALA H H -10.587 3.336 14.244 1.00 . A A . 1536 ALA H 1 1
8 22438 1 1 29 ALA HA H -7.730 3.236 14.490 1.00 . A A . 1536 ALA HA 1 1
8 22439 1 1 29 ALA HB1 H -8.044 1.052 15.517 1.00 . A A . 1536 ALA HB1 1 1
8 22440 1 1 29 ALA HB2 H -9.736 1.043 15.023 1.00 . A A . 1536 ALA HB2 1 1
8 22441 1 1 29 ALA HB3 H -9.168 2.222 16.206 1.00 . A A . 1536 ALA HB3 1 1
8 22442 1 1 29 ALA N N -9.677 3.572 13.959 1.00 . A A . 1536 ALA N 1 1
8 22443 1 1 29 ALA O O -7.061 1.899 12.497 1.00 . A A . 1536 ALA O 1 1
8 22444 1 1 30 GLY C C -8.692 -0.824 11.254 1.00 . A A . 1537 GLY C 1 1
8 22445 1 1 30 GLY CA C -8.976 0.636 11.059 1.00 . A A . 1537 GLY CA 1 1
8 22446 1 1 30 GLY H H -10.094 1.270 12.698 1.00 . A A . 1537 GLY H 1 1
8 22447 1 1 30 GLY HA2 H -9.855 0.746 10.441 1.00 . A A . 1537 GLY HA2 1 1
8 22448 1 1 30 GLY HA3 H -8.133 1.092 10.560 1.00 . A A . 1537 GLY HA3 1 1
8 22449 1 1 30 GLY N N -9.198 1.304 12.298 1.00 . A A . 1537 GLY N 1 1
8 22450 1 1 30 GLY O O -9.163 -1.438 12.225 1.00 . A A . 1537 GLY O 1 1
8 22451 1 1 31 PHE C C -6.107 -2.901 10.067 1.00 . A A . 1538 PHE C 1 1
8 22452 1 1 31 PHE CA C -7.582 -2.771 10.368 1.00 . A A . 1538 PHE CA 1 1
8 22453 1 1 31 PHE CB C -8.406 -3.549 9.306 1.00 . A A . 1538 PHE CB 1 1
8 22454 1 1 31 PHE CD1 C -10.758 -2.630 9.085 1.00 . A A . 1538 PHE CD1 1 1
8 22455 1 1 31 PHE CD2 C -10.440 -4.654 10.299 1.00 . A A . 1538 PHE CD2 1 1
8 22456 1 1 31 PHE CE1 C -12.111 -2.693 9.329 1.00 . A A . 1538 PHE CE1 1 1
8 22457 1 1 31 PHE CE2 C -11.800 -4.718 10.545 1.00 . A A . 1538 PHE CE2 1 1
8 22458 1 1 31 PHE CG C -9.900 -3.611 9.569 1.00 . A A . 1538 PHE CG 1 1
8 22459 1 1 31 PHE CZ C -12.636 -3.736 10.059 1.00 . A A . 1538 PHE CZ 1 1
8 22460 1 1 31 PHE H H -7.523 -0.811 9.664 1.00 . A A . 1538 PHE H 1 1
8 22461 1 1 31 PHE HA H -7.790 -3.175 11.348 1.00 . A A . 1538 PHE HA 1 1
8 22462 1 1 31 PHE HB2 H -8.268 -3.078 8.344 1.00 . A A . 1538 PHE HB2 1 1
8 22463 1 1 31 PHE HB3 H -8.034 -4.561 9.255 1.00 . A A . 1538 PHE HB3 1 1
8 22464 1 1 31 PHE HD1 H -10.372 -1.803 8.511 1.00 . A A . 1538 PHE HD1 1 1
8 22465 1 1 31 PHE HD2 H -9.789 -5.426 10.682 1.00 . A A . 1538 PHE HD2 1 1
8 22466 1 1 31 PHE HE1 H -12.758 -1.917 8.948 1.00 . A A . 1538 PHE HE1 1 1
8 22467 1 1 31 PHE HE2 H -12.207 -5.536 11.119 1.00 . A A . 1538 PHE HE2 1 1
8 22468 1 1 31 PHE HZ H -13.697 -3.778 10.254 1.00 . A A . 1538 PHE HZ 1 1
8 22469 1 1 31 PHE N N -7.924 -1.374 10.365 1.00 . A A . 1538 PHE N 1 1
8 22470 1 1 31 PHE O O -5.524 -2.029 9.410 1.00 . A A . 1538 PHE O 1 1
8 22471 1 1 32 THR C C -3.992 -5.474 9.481 1.00 . A A . 1539 THR C 1 1
8 22472 1 1 32 THR CA C -4.128 -4.216 10.323 1.00 . A A . 1539 THR CA 1 1
8 22473 1 1 32 THR CB C -3.326 -4.406 11.651 1.00 . A A . 1539 THR CB 1 1
8 22474 1 1 32 THR CG2 C -3.014 -3.092 12.336 1.00 . A A . 1539 THR CG2 1 1
8 22475 1 1 32 THR H H -6.026 -4.564 11.123 1.00 . A A . 1539 THR H 1 1
8 22476 1 1 32 THR HA H -3.713 -3.372 9.789 1.00 . A A . 1539 THR HA 1 1
8 22477 1 1 32 THR HB H -2.394 -4.886 11.383 1.00 . A A . 1539 THR HB 1 1
8 22478 1 1 32 THR HG1 H -4.968 -5.252 12.435 1.00 . A A . 1539 THR HG1 1 1
8 22479 1 1 32 THR HG21 H -3.916 -2.510 12.456 1.00 . A A . 1539 THR HG21 1 1
8 22480 1 1 32 THR HG22 H -2.254 -2.560 11.787 1.00 . A A . 1539 THR HG22 1 1
8 22481 1 1 32 THR HG23 H -2.614 -3.318 13.314 1.00 . A A . 1539 THR HG23 1 1
8 22482 1 1 32 THR N N -5.509 -3.938 10.565 1.00 . A A . 1539 THR N 1 1
8 22483 1 1 32 THR O O -4.761 -6.452 9.655 1.00 . A A . 1539 THR O 1 1
8 22484 1 1 32 THR OG1 O -4.008 -5.291 12.571 1.00 . A A . 1539 THR OG1 1 1
8 22485 1 1 33 ALA C C -1.254 -6.848 7.915 1.00 . A A . 1540 ALA C 1 1
8 22486 1 1 33 ALA CA C -2.751 -6.621 7.794 1.00 . A A . 1540 ALA CA 1 1
8 22487 1 1 33 ALA CB C -3.179 -6.468 6.336 1.00 . A A . 1540 ALA CB 1 1
8 22488 1 1 33 ALA H H -2.615 -4.607 8.354 1.00 . A A . 1540 ALA H 1 1
8 22489 1 1 33 ALA HA H -3.268 -7.459 8.237 1.00 . A A . 1540 ALA HA 1 1
8 22490 1 1 33 ALA HB1 H -2.669 -5.626 5.892 1.00 . A A . 1540 ALA HB1 1 1
8 22491 1 1 33 ALA HB2 H -4.246 -6.307 6.284 1.00 . A A . 1540 ALA HB2 1 1
8 22492 1 1 33 ALA HB3 H -2.930 -7.366 5.790 1.00 . A A . 1540 ALA HB3 1 1
8 22493 1 1 33 ALA N N -3.084 -5.445 8.554 1.00 . A A . 1540 ALA N 1 1
8 22494 1 1 33 ALA O O -0.476 -5.876 7.995 1.00 . A A . 1540 ALA O 1 1
8 22495 1 1 34 ALA C C 1.155 -8.486 6.748 1.00 . A A . 1541 ALA C 1 1
8 22496 1 1 34 ALA CA C 0.536 -8.461 8.114 1.00 . A A . 1541 ALA CA 1 1
8 22497 1 1 34 ALA CB C 0.679 -9.807 8.791 1.00 . A A . 1541 ALA CB 1 1
8 22498 1 1 34 ALA H H -1.517 -8.823 7.893 1.00 . A A . 1541 ALA H 1 1
8 22499 1 1 34 ALA HA H 1.026 -7.707 8.712 1.00 . A A . 1541 ALA HA 1 1
8 22500 1 1 34 ALA HB1 H 1.726 -10.052 8.891 1.00 . A A . 1541 ALA HB1 1 1
8 22501 1 1 34 ALA HB2 H 0.187 -10.562 8.196 1.00 . A A . 1541 ALA HB2 1 1
8 22502 1 1 34 ALA HB3 H 0.223 -9.768 9.769 1.00 . A A . 1541 ALA HB3 1 1
8 22503 1 1 34 ALA N N -0.856 -8.102 7.981 1.00 . A A . 1541 ALA N 1 1
8 22504 1 1 34 ALA O O 0.462 -8.752 5.757 1.00 . A A . 1541 ALA O 1 1
8 22505 1 1 35 TYR C C 4.596 -8.238 5.580 1.00 . A A . 1542 TYR C 1 1
8 22506 1 1 35 TYR CA C 3.079 -8.113 5.404 1.00 . A A . 1542 TYR CA 1 1
8 22507 1 1 35 TYR CB C 2.718 -6.760 4.773 1.00 . A A . 1542 TYR CB 1 1
8 22508 1 1 35 TYR CD1 C 4.021 -6.868 2.654 1.00 . A A . 1542 TYR CD1 1 1
8 22509 1 1 35 TYR CD2 C 1.697 -6.410 2.454 1.00 . A A . 1542 TYR CD2 1 1
8 22510 1 1 35 TYR CE1 C 4.150 -6.835 1.295 1.00 . A A . 1542 TYR CE1 1 1
8 22511 1 1 35 TYR CE2 C 1.825 -6.367 1.081 1.00 . A A . 1542 TYR CE2 1 1
8 22512 1 1 35 TYR CG C 2.806 -6.663 3.265 1.00 . A A . 1542 TYR CG 1 1
8 22513 1 1 35 TYR CZ C 2.881 -6.386 0.511 1.00 . A A . 1542 TYR CZ 1 1
8 22514 1 1 35 TYR H H 2.964 -8.124 7.497 1.00 . A A . 1542 TYR H 1 1
8 22515 1 1 35 TYR HA H 2.724 -8.903 4.759 1.00 . A A . 1542 TYR HA 1 1
8 22516 1 1 35 TYR HB2 H 1.700 -6.519 5.043 1.00 . A A . 1542 TYR HB2 1 1
8 22517 1 1 35 TYR HB3 H 3.367 -6.006 5.194 1.00 . A A . 1542 TYR HB3 1 1
8 22518 1 1 35 TYR HD1 H 4.882 -7.063 3.277 1.00 . A A . 1542 TYR HD1 1 1
8 22519 1 1 35 TYR HD2 H 0.731 -6.235 2.903 1.00 . A A . 1542 TYR HD2 1 1
8 22520 1 1 35 TYR HE1 H 5.124 -7.017 0.861 1.00 . A A . 1542 TYR HE1 1 1
8 22521 1 1 35 TYR HE2 H 0.974 -6.171 0.445 1.00 . A A . 1542 TYR HE2 1 1
8 22522 1 1 35 TYR HH H 3.685 -7.309 -1.156 1.00 . A A . 1542 TYR HH 1 1
8 22523 1 1 35 TYR N N 2.430 -8.231 6.673 1.00 . A A . 1542 TYR N 1 1
8 22524 1 1 35 TYR O O 5.136 -9.327 5.763 1.00 . A A . 1542 TYR O 1 1
8 22525 1 1 35 TYR OH O 3.180 -6.545 -0.862 1.00 . A A . 1542 TYR OH 1 1
8 22526 1 1 36 SER C C 7.211 -7.299 6.985 1.00 . A A . 1543 SER C 1 1
8 22527 1 1 36 SER CA C 6.671 -6.974 5.595 1.00 . A A . 1543 SER CA 1 1
8 22528 1 1 36 SER CB C 7.011 -5.519 5.232 1.00 . A A . 1543 SER CB 1 1
8 22529 1 1 36 SER H H 4.711 -6.278 5.622 1.00 . A A . 1543 SER H 1 1
8 22530 1 1 36 SER HA H 7.073 -7.618 4.826 1.00 . A A . 1543 SER HA 1 1
8 22531 1 1 36 SER HB2 H 6.724 -5.328 4.208 1.00 . A A . 1543 SER HB2 1 1
8 22532 1 1 36 SER HB3 H 6.465 -4.851 5.883 1.00 . A A . 1543 SER HB3 1 1
8 22533 1 1 36 SER HG H 8.812 -5.291 4.498 1.00 . A A . 1543 SER HG 1 1
8 22534 1 1 36 SER N N 5.244 -7.098 5.572 1.00 . A A . 1543 SER N 1 1
8 22535 1 1 36 SER O O 6.492 -7.211 7.981 1.00 . A A . 1543 SER O 1 1
8 22536 1 1 36 SER OG O 8.388 -5.249 5.366 1.00 . A A . 1543 SER OG 1 1
8 22537 1 1 37 LYS C C 9.434 -6.641 9.065 1.00 . A A . 1544 LYS C 1 1
8 22538 1 1 37 LYS CA C 9.170 -7.947 8.285 1.00 . A A . 1544 LYS CA 1 1
8 22539 1 1 37 LYS CB C 10.486 -8.668 7.970 1.00 . A A . 1544 LYS CB 1 1
8 22540 1 1 37 LYS CD C 10.209 -10.564 9.592 1.00 . A A . 1544 LYS CD 1 1
8 22541 1 1 37 LYS CE C 9.986 -11.578 8.476 1.00 . A A . 1544 LYS CE 1 1
8 22542 1 1 37 LYS CG C 11.108 -9.423 9.137 1.00 . A A . 1544 LYS CG 1 1
8 22543 1 1 37 LYS H H 9.035 -7.697 6.221 1.00 . A A . 1544 LYS H 1 1
8 22544 1 1 37 LYS HA H 8.536 -8.598 8.869 1.00 . A A . 1544 LYS HA 1 1
8 22545 1 1 37 LYS HB2 H 10.309 -9.377 7.176 1.00 . A A . 1544 LYS HB2 1 1
8 22546 1 1 37 LYS HB3 H 11.201 -7.936 7.621 1.00 . A A . 1544 LYS HB3 1 1
8 22547 1 1 37 LYS HD2 H 10.673 -11.061 10.431 1.00 . A A . 1544 LYS HD2 1 1
8 22548 1 1 37 LYS HD3 H 9.256 -10.157 9.895 1.00 . A A . 1544 LYS HD3 1 1
8 22549 1 1 37 LYS HE2 H 9.564 -11.069 7.622 1.00 . A A . 1544 LYS HE2 1 1
8 22550 1 1 37 LYS HE3 H 10.938 -12.007 8.201 1.00 . A A . 1544 LYS HE3 1 1
8 22551 1 1 37 LYS HG2 H 12.059 -9.829 8.826 1.00 . A A . 1544 LYS HG2 1 1
8 22552 1 1 37 LYS HG3 H 11.254 -8.739 9.961 1.00 . A A . 1544 LYS HG3 1 1
8 22553 1 1 37 LYS HZ1 H 9.433 -13.145 9.733 1.00 . A A . 1544 LYS HZ1 1 1
8 22554 1 1 37 LYS HZ2 H 8.994 -13.364 8.122 1.00 . A A . 1544 LYS HZ2 1 1
8 22555 1 1 37 LYS HZ3 H 8.105 -12.310 9.076 1.00 . A A . 1544 LYS HZ3 1 1
8 22556 1 1 37 LYS N N 8.499 -7.636 7.046 1.00 . A A . 1544 LYS N 1 1
8 22557 1 1 37 LYS NZ N 9.070 -12.656 8.885 1.00 . A A . 1544 LYS NZ 1 1
8 22558 1 1 37 LYS O O 9.953 -6.657 10.186 1.00 . A A . 1544 LYS O 1 1
8 22559 1 1 38 SER C C 8.036 -4.057 10.051 1.00 . A A . 1545 SER C 1 1
8 22560 1 1 38 SER CA C 9.195 -4.229 9.083 1.00 . A A . 1545 SER CA 1 1
8 22561 1 1 38 SER CB C 9.199 -3.092 8.016 1.00 . A A . 1545 SER CB 1 1
8 22562 1 1 38 SER H H 8.724 -5.584 7.536 1.00 . A A . 1545 SER H 1 1
8 22563 1 1 38 SER HA H 10.123 -4.201 9.634 1.00 . A A . 1545 SER HA 1 1
8 22564 1 1 38 SER HB2 H 10.155 -3.104 7.512 1.00 . A A . 1545 SER HB2 1 1
8 22565 1 1 38 SER HB3 H 8.414 -3.259 7.295 1.00 . A A . 1545 SER HB3 1 1
8 22566 1 1 38 SER HG H 9.567 -1.122 8.148 1.00 . A A . 1545 SER HG 1 1
8 22567 1 1 38 SER N N 9.085 -5.518 8.448 1.00 . A A . 1545 SER N 1 1
8 22568 1 1 38 SER O O 8.222 -3.667 11.212 1.00 . A A . 1545 SER O 1 1
8 22569 1 1 38 SER OG O 9.038 -1.800 8.607 1.00 . A A . 1545 SER OG 1 1
8 22570 1 1 39 GLY C C 4.485 -4.438 9.566 1.00 . A A . 1546 GLY C 1 1
8 22571 1 1 39 GLY CA C 5.707 -4.247 10.388 1.00 . A A . 1546 GLY CA 1 1
8 22572 1 1 39 GLY H H 6.772 -4.899 8.753 1.00 . A A . 1546 GLY H 1 1
8 22573 1 1 39 GLY HA2 H 5.700 -4.945 11.212 1.00 . A A . 1546 GLY HA2 1 1
8 22574 1 1 39 GLY HA3 H 5.709 -3.240 10.778 1.00 . A A . 1546 GLY HA3 1 1
8 22575 1 1 39 GLY N N 6.869 -4.440 9.613 1.00 . A A . 1546 GLY N 1 1
8 22576 1 1 39 GLY O O 4.508 -5.175 8.574 1.00 . A A . 1546 GLY O 1 1
8 22577 1 1 40 VAL C C 1.799 -2.778 8.389 1.00 . A A . 1547 VAL C 1 1
8 22578 1 1 40 VAL CA C 2.182 -3.931 9.306 1.00 . A A . 1547 VAL CA 1 1
8 22579 1 1 40 VAL CB C 1.084 -4.103 10.401 1.00 . A A . 1547 VAL CB 1 1
8 22580 1 1 40 VAL CG1 C 1.361 -5.323 11.268 1.00 . A A . 1547 VAL CG1 1 1
8 22581 1 1 40 VAL CG2 C 0.956 -2.850 11.269 1.00 . A A . 1547 VAL CG2 1 1
8 22582 1 1 40 VAL H H 3.553 -3.004 10.559 1.00 . A A . 1547 VAL H 1 1
8 22583 1 1 40 VAL HA H 2.213 -4.847 8.735 1.00 . A A . 1547 VAL HA 1 1
8 22584 1 1 40 VAL HB H 0.142 -4.267 9.900 1.00 . A A . 1547 VAL HB 1 1
8 22585 1 1 40 VAL HG11 H 2.320 -5.209 11.750 1.00 . A A . 1547 VAL HG11 1 1
8 22586 1 1 40 VAL HG12 H 1.370 -6.209 10.651 1.00 . A A . 1547 VAL HG12 1 1
8 22587 1 1 40 VAL HG13 H 0.590 -5.413 12.017 1.00 . A A . 1547 VAL HG13 1 1
8 22588 1 1 40 VAL HG21 H 0.685 -2.010 10.646 1.00 . A A . 1547 VAL HG21 1 1
8 22589 1 1 40 VAL HG22 H 1.903 -2.647 11.748 1.00 . A A . 1547 VAL HG22 1 1
8 22590 1 1 40 VAL HG23 H 0.195 -3.003 12.019 1.00 . A A . 1547 VAL HG23 1 1
8 22591 1 1 40 VAL N N 3.459 -3.734 9.905 1.00 . A A . 1547 VAL N 1 1
8 22592 1 1 40 VAL O O 2.584 -1.788 8.175 1.00 . A A . 1547 VAL O 1 1
8 22593 1 1 41 VAL C C -1.241 -1.451 7.758 1.00 . A A . 1548 VAL C 1 1
8 22594 1 1 41 VAL CA C 0.001 -1.948 7.017 1.00 . A A . 1548 VAL CA 1 1
8 22595 1 1 41 VAL CB C -0.364 -2.477 5.588 1.00 . A A . 1548 VAL CB 1 1
8 22596 1 1 41 VAL CG1 C -1.297 -3.663 5.621 1.00 . A A . 1548 VAL CG1 1 1
8 22597 1 1 41 VAL CG2 C -0.931 -1.386 4.700 1.00 . A A . 1548 VAL CG2 1 1
8 22598 1 1 41 VAL H H 0.161 -3.794 7.943 1.00 . A A . 1548 VAL H 1 1
8 22599 1 1 41 VAL HA H 0.703 -1.133 6.925 1.00 . A A . 1548 VAL HA 1 1
8 22600 1 1 41 VAL HB H 0.557 -2.818 5.137 1.00 . A A . 1548 VAL HB 1 1
8 22601 1 1 41 VAL HG11 H -2.218 -3.383 6.111 1.00 . A A . 1548 VAL HG11 1 1
8 22602 1 1 41 VAL HG12 H -0.832 -4.472 6.165 1.00 . A A . 1548 VAL HG12 1 1
8 22603 1 1 41 VAL HG13 H -1.512 -3.983 4.611 1.00 . A A . 1548 VAL HG13 1 1
8 22604 1 1 41 VAL HG21 H -1.150 -1.828 3.737 1.00 . A A . 1548 VAL HG21 1 1
8 22605 1 1 41 VAL HG22 H -0.184 -0.615 4.578 1.00 . A A . 1548 VAL HG22 1 1
8 22606 1 1 41 VAL HG23 H -1.827 -0.978 5.138 1.00 . A A . 1548 VAL HG23 1 1
8 22607 1 1 41 VAL N N 0.630 -2.941 7.814 1.00 . A A . 1548 VAL N 1 1
8 22608 1 1 41 VAL O O -2.042 -2.260 8.290 1.00 . A A . 1548 VAL O 1 1
8 22609 1 1 42 TYR C C -3.451 0.860 7.439 1.00 . A A . 1549 TYR C 1 1
8 22610 1 1 42 TYR CA C -2.445 0.514 8.486 1.00 . A A . 1549 TYR CA 1 1
8 22611 1 1 42 TYR CB C -1.980 1.809 9.168 1.00 . A A . 1549 TYR CB 1 1
8 22612 1 1 42 TYR CD1 C -1.028 0.999 11.363 1.00 . A A . 1549 TYR CD1 1 1
8 22613 1 1 42 TYR CD2 C 0.418 2.168 9.871 1.00 . A A . 1549 TYR CD2 1 1
8 22614 1 1 42 TYR CE1 C 0.011 0.867 12.265 1.00 . A A . 1549 TYR CE1 1 1
8 22615 1 1 42 TYR CE2 C 1.458 2.038 10.764 1.00 . A A . 1549 TYR CE2 1 1
8 22616 1 1 42 TYR CG C -0.843 1.648 10.152 1.00 . A A . 1549 TYR CG 1 1
8 22617 1 1 42 TYR CZ C 1.250 1.387 11.958 1.00 . A A . 1549 TYR CZ 1 1
8 22618 1 1 42 TYR H H -0.654 0.391 7.414 1.00 . A A . 1549 TYR H 1 1
8 22619 1 1 42 TYR HA H -2.915 -0.127 9.212 1.00 . A A . 1549 TYR HA 1 1
8 22620 1 1 42 TYR HB2 H -1.650 2.502 8.407 1.00 . A A . 1549 TYR HB2 1 1
8 22621 1 1 42 TYR HB3 H -2.819 2.244 9.692 1.00 . A A . 1549 TYR HB3 1 1
8 22622 1 1 42 TYR HD1 H -1.999 0.589 11.597 1.00 . A A . 1549 TYR HD1 1 1
8 22623 1 1 42 TYR HD2 H 0.581 2.683 8.936 1.00 . A A . 1549 TYR HD2 1 1
8 22624 1 1 42 TYR HE1 H -0.150 0.358 13.204 1.00 . A A . 1549 TYR HE1 1 1
8 22625 1 1 42 TYR HE2 H 2.428 2.445 10.525 1.00 . A A . 1549 TYR HE2 1 1
8 22626 1 1 42 TYR HH H 2.321 0.337 13.143 1.00 . A A . 1549 TYR HH 1 1
8 22627 1 1 42 TYR N N -1.350 -0.155 7.843 1.00 . A A . 1549 TYR N 1 1
8 22628 1 1 42 TYR O O -3.080 1.360 6.365 1.00 . A A . 1549 TYR O 1 1
8 22629 1 1 42 TYR OH O 2.284 1.261 12.852 1.00 . A A . 1549 TYR OH 1 1
8 22630 1 1 43 MET C C -7.037 1.214 7.494 1.00 . A A . 1550 MET C 1 1
8 22631 1 1 43 MET CA C -5.745 0.909 6.787 1.00 . A A . 1550 MET CA 1 1
8 22632 1 1 43 MET CB C -5.925 -0.176 5.698 1.00 . A A . 1550 MET CB 1 1
8 22633 1 1 43 MET CE C -7.553 -1.998 3.707 1.00 . A A . 1550 MET CE 1 1
8 22634 1 1 43 MET CG C -6.332 -1.567 6.165 1.00 . A A . 1550 MET CG 1 1
8 22635 1 1 43 MET H H -4.908 0.230 8.606 1.00 . A A . 1550 MET H 1 1
8 22636 1 1 43 MET HA H -5.443 1.825 6.302 1.00 . A A . 1550 MET HA 1 1
8 22637 1 1 43 MET HB2 H -6.712 0.166 5.047 1.00 . A A . 1550 MET HB2 1 1
8 22638 1 1 43 MET HB3 H -5.013 -0.257 5.127 1.00 . A A . 1550 MET HB3 1 1
8 22639 1 1 43 MET HE1 H -7.669 -2.619 2.831 1.00 . A A . 1550 MET HE1 1 1
8 22640 1 1 43 MET HE2 H -7.188 -1.023 3.416 1.00 . A A . 1550 MET HE2 1 1
8 22641 1 1 43 MET HE3 H -8.505 -1.894 4.207 1.00 . A A . 1550 MET HE3 1 1
8 22642 1 1 43 MET HG2 H -5.621 -1.941 6.881 1.00 . A A . 1550 MET HG2 1 1
8 22643 1 1 43 MET HG3 H -7.315 -1.520 6.608 1.00 . A A . 1550 MET HG3 1 1
8 22644 1 1 43 MET N N -4.692 0.608 7.725 1.00 . A A . 1550 MET N 1 1
8 22645 1 1 43 MET O O -7.568 0.403 8.251 1.00 . A A . 1550 MET O 1 1
8 22646 1 1 43 MET SD S -6.375 -2.757 4.816 1.00 . A A . 1550 MET SD 1 1
8 22647 1 1 44 SER C C -9.749 3.096 6.743 1.00 . A A . 1551 SER C 1 1
8 22648 1 1 44 SER CA C -8.707 2.883 7.848 1.00 . A A . 1551 SER CA 1 1
8 22649 1 1 44 SER CB C -8.389 4.172 8.588 1.00 . A A . 1551 SER CB 1 1
8 22650 1 1 44 SER H H -6.966 2.994 6.710 1.00 . A A . 1551 SER H 1 1
8 22651 1 1 44 SER HA H -9.072 2.158 8.558 1.00 . A A . 1551 SER HA 1 1
8 22652 1 1 44 SER HB2 H -9.302 4.720 8.768 1.00 . A A . 1551 SER HB2 1 1
8 22653 1 1 44 SER HB3 H -7.908 3.946 9.528 1.00 . A A . 1551 SER HB3 1 1
8 22654 1 1 44 SER HG H -8.047 5.612 7.307 1.00 . A A . 1551 SER HG 1 1
8 22655 1 1 44 SER N N -7.492 2.392 7.284 1.00 . A A . 1551 SER N 1 1
8 22656 1 1 44 SER O O -9.528 3.875 5.810 1.00 . A A . 1551 SER O 1 1
8 22657 1 1 44 SER OG O -7.513 4.977 7.806 1.00 . A A . 1551 SER OG 1 1
8 22658 1 1 45 ILE C C -12.654 3.789 5.947 1.00 . A A . 1552 ILE C 1 1
8 22659 1 1 45 ILE CA C -11.909 2.461 5.831 1.00 . A A . 1552 ILE CA 1 1
8 22660 1 1 45 ILE CB C -12.917 1.272 5.973 1.00 . A A . 1552 ILE CB 1 1
8 22661 1 1 45 ILE CD1 C -11.521 -0.204 4.408 1.00 . A A . 1552 ILE CD1 1 1
8 22662 1 1 45 ILE CG1 C -12.212 -0.079 5.752 1.00 . A A . 1552 ILE CG1 1 1
8 22663 1 1 45 ILE CG2 C -14.114 1.416 5.026 1.00 . A A . 1552 ILE CG2 1 1
8 22664 1 1 45 ILE H H -10.990 1.773 7.588 1.00 . A A . 1552 ILE H 1 1
8 22665 1 1 45 ILE HA H -11.447 2.405 4.857 1.00 . A A . 1552 ILE HA 1 1
8 22666 1 1 45 ILE HB H -13.296 1.294 6.984 1.00 . A A . 1552 ILE HB 1 1
8 22667 1 1 45 ILE HD11 H -11.172 -1.214 4.262 1.00 . A A . 1552 ILE HD11 1 1
8 22668 1 1 45 ILE HD12 H -10.672 0.459 4.402 1.00 . A A . 1552 ILE HD12 1 1
8 22669 1 1 45 ILE HD13 H -12.200 0.075 3.617 1.00 . A A . 1552 ILE HD13 1 1
8 22670 1 1 45 ILE HG12 H -11.463 -0.212 6.519 1.00 . A A . 1552 ILE HG12 1 1
8 22671 1 1 45 ILE HG13 H -12.941 -0.872 5.829 1.00 . A A . 1552 ILE HG13 1 1
8 22672 1 1 45 ILE HG21 H -13.764 1.436 4.005 1.00 . A A . 1552 ILE HG21 1 1
8 22673 1 1 45 ILE HG22 H -14.636 2.336 5.245 1.00 . A A . 1552 ILE HG22 1 1
8 22674 1 1 45 ILE HG23 H -14.784 0.580 5.163 1.00 . A A . 1552 ILE HG23 1 1
8 22675 1 1 45 ILE N N -10.856 2.377 6.829 1.00 . A A . 1552 ILE N 1 1
8 22676 1 1 45 ILE O O -13.267 4.068 6.975 1.00 . A A . 1552 ILE O 1 1
8 22677 1 1 46 CYS C C -12.892 6.880 5.880 1.00 . A A . 1553 CYS C 1 1
8 22678 1 1 46 CYS CA C -13.232 5.899 4.782 1.00 . A A . 1553 CYS CA 1 1
8 22679 1 1 46 CYS CB C -14.719 5.673 4.688 1.00 . A A . 1553 CYS CB 1 1
8 22680 1 1 46 CYS H H -11.931 4.372 4.170 1.00 . A A . 1553 CYS H 1 1
8 22681 1 1 46 CYS HA H -12.905 6.335 3.850 1.00 . A A . 1553 CYS HA 1 1
8 22682 1 1 46 CYS HB2 H -15.054 5.134 5.562 1.00 . A A . 1553 CYS HB2 1 1
8 22683 1 1 46 CYS HB3 H -15.228 6.623 4.628 1.00 . A A . 1553 CYS HB3 1 1
8 22684 1 1 46 CYS N N -12.532 4.615 4.910 1.00 . A A . 1553 CYS N 1 1
8 22685 1 1 46 CYS O O -13.691 7.757 6.230 1.00 . A A . 1553 CYS O 1 1
8 22686 1 1 46 CYS SG S -15.157 4.714 3.232 1.00 . A A . 1553 CYS SG 1 1
8 22687 1 1 47 GLY C C -9.779 7.558 7.487 1.00 . A A . 1554 GLY C 1 1
8 22688 1 1 47 GLY CA C -11.258 7.598 7.429 1.00 . A A . 1554 GLY CA 1 1
8 22689 1 1 47 GLY H H -11.099 6.084 6.017 1.00 . A A . 1554 GLY H 1 1
8 22690 1 1 47 GLY HA2 H -11.589 8.611 7.249 1.00 . A A . 1554 GLY HA2 1 1
8 22691 1 1 47 GLY HA3 H -11.655 7.247 8.370 1.00 . A A . 1554 GLY HA3 1 1
8 22692 1 1 47 GLY N N -11.711 6.760 6.380 1.00 . A A . 1554 GLY N 1 1
8 22693 1 1 47 GLY O O -9.157 6.819 6.709 1.00 . A A . 1554 GLY O 1 1
8 22694 1 1 48 GLU C C -7.299 7.646 9.745 1.00 . A A . 1555 GLU C 1 1
8 22695 1 1 48 GLU CA C -7.785 8.353 8.482 1.00 . A A . 1555 GLU CA 1 1
8 22696 1 1 48 GLU CB C -7.276 9.788 8.431 1.00 . A A . 1555 GLU CB 1 1
8 22697 1 1 48 GLU CD C -7.269 12.076 9.404 1.00 . A A . 1555 GLU CD 1 1
8 22698 1 1 48 GLU CG C -7.828 10.698 9.504 1.00 . A A . 1555 GLU CG 1 1
8 22699 1 1 48 GLU H H -9.750 8.847 8.978 1.00 . A A . 1555 GLU H 1 1
8 22700 1 1 48 GLU HA H -7.415 7.836 7.608 1.00 . A A . 1555 GLU HA 1 1
8 22701 1 1 48 GLU HB2 H -6.201 9.763 8.532 1.00 . A A . 1555 GLU HB2 1 1
8 22702 1 1 48 GLU HB3 H -7.523 10.205 7.467 1.00 . A A . 1555 GLU HB3 1 1
8 22703 1 1 48 GLU HG2 H -8.902 10.751 9.400 1.00 . A A . 1555 GLU HG2 1 1
8 22704 1 1 48 GLU HG3 H -7.578 10.288 10.472 1.00 . A A . 1555 GLU HG3 1 1
8 22705 1 1 48 GLU N N -9.204 8.307 8.366 1.00 . A A . 1555 GLU N 1 1
8 22706 1 1 48 GLU O O -7.922 7.742 10.814 1.00 . A A . 1555 GLU O 1 1
8 22707 1 1 48 GLU OE1 O -6.202 12.344 10.007 1.00 . A A . 1555 GLU OE1 1 1
8 22708 1 1 48 GLU OE2 O -7.866 12.915 8.709 1.00 . A A . 1555 GLU OE2 1 1
8 22709 1 1 49 ASN C C -4.618 7.203 11.372 1.00 . A A . 1556 ASN C 1 1
8 22710 1 1 49 ASN CA C -5.563 6.231 10.677 1.00 . A A . 1556 ASN CA 1 1
8 22711 1 1 49 ASN CB C -4.787 5.036 10.087 1.00 . A A . 1556 ASN CB 1 1
8 22712 1 1 49 ASN CG C -4.053 4.206 11.120 1.00 . A A . 1556 ASN CG 1 1
8 22713 1 1 49 ASN H H -5.782 6.913 8.715 1.00 . A A . 1556 ASN H 1 1
8 22714 1 1 49 ASN HA H -6.326 5.875 11.354 1.00 . A A . 1556 ASN HA 1 1
8 22715 1 1 49 ASN HB2 H -5.487 4.386 9.582 1.00 . A A . 1556 ASN HB2 1 1
8 22716 1 1 49 ASN HB3 H -4.073 5.402 9.365 1.00 . A A . 1556 ASN HB3 1 1
8 22717 1 1 49 ASN HD21 H -5.610 3.000 11.317 1.00 . A A . 1556 ASN HD21 1 1
8 22718 1 1 49 ASN HD22 H -4.248 2.616 12.299 1.00 . A A . 1556 ASN HD22 1 1
8 22719 1 1 49 ASN N N -6.203 6.945 9.604 1.00 . A A . 1556 ASN N 1 1
8 22720 1 1 49 ASN ND2 N -4.689 3.179 11.625 1.00 . A A . 1556 ASN ND2 1 1
8 22721 1 1 49 ASN O O -3.952 8.006 10.699 1.00 . A A . 1556 ASN O 1 1
8 22722 1 1 49 ASN OD1 O -2.902 4.483 11.453 1.00 . A A . 1556 ASN OD1 1 1
8 22723 1 1 50 GLU C C -2.317 7.716 13.707 1.00 . A A . 1557 GLU C 1 1
8 22724 1 1 50 GLU CA C -3.762 8.152 13.410 1.00 . A A . 1557 GLU CA 1 1
8 22725 1 1 50 GLU CB C -4.473 8.630 14.694 1.00 . A A . 1557 GLU CB 1 1
8 22726 1 1 50 GLU CD C -5.212 8.207 17.043 1.00 . A A . 1557 GLU CD 1 1
8 22727 1 1 50 GLU CG C -4.662 7.589 15.789 1.00 . A A . 1557 GLU CG 1 1
8 22728 1 1 50 GLU H H -4.997 6.430 13.169 1.00 . A A . 1557 GLU H 1 1
8 22729 1 1 50 GLU HA H -3.702 8.997 12.739 1.00 . A A . 1557 GLU HA 1 1
8 22730 1 1 50 GLU HB2 H -3.902 9.441 15.121 1.00 . A A . 1557 GLU HB2 1 1
8 22731 1 1 50 GLU HB3 H -5.447 9.012 14.423 1.00 . A A . 1557 GLU HB3 1 1
8 22732 1 1 50 GLU HG2 H -5.364 6.834 15.466 1.00 . A A . 1557 GLU HG2 1 1
8 22733 1 1 50 GLU HG3 H -3.710 7.135 16.018 1.00 . A A . 1557 GLU HG3 1 1
8 22734 1 1 50 GLU N N -4.534 7.154 12.684 1.00 . A A . 1557 GLU N 1 1
8 22735 1 1 50 GLU O O -1.553 8.465 14.328 1.00 . A A . 1557 GLU O 1 1
8 22736 1 1 50 GLU OE1 O -4.508 9.010 17.706 1.00 . A A . 1557 GLU OE1 1 1
8 22737 1 1 50 GLU OE2 O -6.374 7.893 17.407 1.00 . A A . 1557 GLU OE2 1 1
8 22738 1 1 51 ASN C C 0.414 6.516 12.408 1.00 . A A . 1558 ASN C 1 1
8 22739 1 1 51 ASN CA C -0.555 6.027 13.479 1.00 . A A . 1558 ASN CA 1 1
8 22740 1 1 51 ASN CB C -0.520 4.483 13.511 1.00 . A A . 1558 ASN CB 1 1
8 22741 1 1 51 ASN CG C -1.434 3.862 14.551 1.00 . A A . 1558 ASN CG 1 1
8 22742 1 1 51 ASN H H -2.553 6.019 12.684 1.00 . A A . 1558 ASN H 1 1
8 22743 1 1 51 ASN HA H -0.232 6.409 14.436 1.00 . A A . 1558 ASN HA 1 1
8 22744 1 1 51 ASN HB2 H -0.819 4.108 12.545 1.00 . A A . 1558 ASN HB2 1 1
8 22745 1 1 51 ASN HB3 H 0.493 4.163 13.709 1.00 . A A . 1558 ASN HB3 1 1
8 22746 1 1 51 ASN HD21 H -2.869 3.790 13.220 1.00 . A A . 1558 ASN HD21 1 1
8 22747 1 1 51 ASN HD22 H -3.299 3.181 14.775 1.00 . A A . 1558 ASN HD22 1 1
8 22748 1 1 51 ASN N N -1.922 6.546 13.222 1.00 . A A . 1558 ASN N 1 1
8 22749 1 1 51 ASN ND2 N -2.646 3.580 14.155 1.00 . A A . 1558 ASN ND2 1 1
8 22750 1 1 51 ASN O O 1.616 6.282 12.475 1.00 . A A . 1558 ASN O 1 1
8 22751 1 1 51 ASN OD1 O -1.044 3.629 15.699 1.00 . A A . 1558 ASN OD1 1 1
8 22752 1 1 52 CYS C C 0.171 9.142 10.082 1.00 . A A . 1559 CYS C 1 1
8 22753 1 1 52 CYS CA C 0.653 7.696 10.323 1.00 . A A . 1559 CYS CA 1 1
8 22754 1 1 52 CYS CB C 0.362 6.770 9.116 1.00 . A A . 1559 CYS CB 1 1
8 22755 1 1 52 CYS H H -1.069 7.409 11.456 1.00 . A A . 1559 CYS H 1 1
8 22756 1 1 52 CYS HA H 1.703 7.679 10.571 1.00 . A A . 1559 CYS HA 1 1
8 22757 1 1 52 CYS HB2 H 0.458 5.745 9.440 1.00 . A A . 1559 CYS HB2 1 1
8 22758 1 1 52 CYS HB3 H -0.658 6.934 8.803 1.00 . A A . 1559 CYS HB3 1 1
8 22759 1 1 52 CYS N N -0.114 7.196 11.436 1.00 . A A . 1559 CYS N 1 1
8 22760 1 1 52 CYS O O -0.909 9.458 10.573 1.00 . A A . 1559 CYS O 1 1
8 22761 1 1 52 CYS SG S 1.432 6.953 7.650 1.00 . A A . 1559 CYS SG 1 1
8 22762 1 1 53 PRO C C -0.927 11.700 8.888 1.00 . A A . 1560 PRO C 1 1
8 22763 1 1 53 PRO CA C 0.595 11.453 9.106 1.00 . A A . 1560 PRO CA 1 1
8 22764 1 1 53 PRO CB C 1.346 11.669 7.798 1.00 . A A . 1560 PRO CB 1 1
8 22765 1 1 53 PRO CD C 2.358 9.814 8.995 1.00 . A A . 1560 PRO CD 1 1
8 22766 1 1 53 PRO CG C 2.612 10.889 7.952 1.00 . A A . 1560 PRO CG 1 1
8 22767 1 1 53 PRO HA H 0.974 12.146 9.841 1.00 . A A . 1560 PRO HA 1 1
8 22768 1 1 53 PRO HB2 H 0.750 11.303 6.974 1.00 . A A . 1560 PRO HB2 1 1
8 22769 1 1 53 PRO HB3 H 1.548 12.721 7.664 1.00 . A A . 1560 PRO HB3 1 1
8 22770 1 1 53 PRO HD2 H 2.454 8.833 8.554 1.00 . A A . 1560 PRO HD2 1 1
8 22771 1 1 53 PRO HD3 H 3.045 9.924 9.820 1.00 . A A . 1560 PRO HD3 1 1
8 22772 1 1 53 PRO HG2 H 2.874 10.434 7.008 1.00 . A A . 1560 PRO HG2 1 1
8 22773 1 1 53 PRO HG3 H 3.405 11.546 8.280 1.00 . A A . 1560 PRO HG3 1 1
8 22774 1 1 53 PRO N N 0.975 10.051 9.428 1.00 . A A . 1560 PRO N 1 1
8 22775 1 1 53 PRO O O -1.609 10.931 8.200 1.00 . A A . 1560 PRO O 1 1
8 22776 1 1 54 PRO C C -3.415 13.177 7.963 1.00 . A A . 1561 PRO C 1 1
8 22777 1 1 54 PRO CA C -2.887 13.172 9.405 1.00 . A A . 1561 PRO CA 1 1
8 22778 1 1 54 PRO CB C -2.885 14.592 9.977 1.00 . A A . 1561 PRO CB 1 1
8 22779 1 1 54 PRO CD C -0.700 13.738 10.328 1.00 . A A . 1561 PRO CD 1 1
8 22780 1 1 54 PRO CG C -1.765 14.590 10.945 1.00 . A A . 1561 PRO CG 1 1
8 22781 1 1 54 PRO HA H -3.506 12.533 10.018 1.00 . A A . 1561 PRO HA 1 1
8 22782 1 1 54 PRO HB2 H -2.717 15.306 9.183 1.00 . A A . 1561 PRO HB2 1 1
8 22783 1 1 54 PRO HB3 H -3.824 14.801 10.466 1.00 . A A . 1561 PRO HB3 1 1
8 22784 1 1 54 PRO HD2 H -0.040 14.342 9.722 1.00 . A A . 1561 PRO HD2 1 1
8 22785 1 1 54 PRO HD3 H -0.143 13.218 11.093 1.00 . A A . 1561 PRO HD3 1 1
8 22786 1 1 54 PRO HG2 H -1.405 15.598 11.091 1.00 . A A . 1561 PRO HG2 1 1
8 22787 1 1 54 PRO HG3 H -2.088 14.166 11.884 1.00 . A A . 1561 PRO HG3 1 1
8 22788 1 1 54 PRO N N -1.459 12.787 9.492 1.00 . A A . 1561 PRO N 1 1
8 22789 1 1 54 PRO O O -2.850 13.847 7.076 1.00 . A A . 1561 PRO O 1 1
8 22790 1 1 55 GLY C C -4.660 10.999 5.706 1.00 . A A . 1562 GLY C 1 1
8 22791 1 1 55 GLY CA C -5.037 12.305 6.400 1.00 . A A . 1562 GLY CA 1 1
8 22792 1 1 55 GLY H H -4.920 12.013 8.504 1.00 . A A . 1562 GLY H 1 1
8 22793 1 1 55 GLY HA2 H -6.113 12.358 6.474 1.00 . A A . 1562 GLY HA2 1 1
8 22794 1 1 55 GLY HA3 H -4.692 13.131 5.795 1.00 . A A . 1562 GLY HA3 1 1
8 22795 1 1 55 GLY N N -4.473 12.431 7.734 1.00 . A A . 1562 GLY N 1 1
8 22796 1 1 55 GLY O O -4.944 10.810 4.521 1.00 . A A . 1562 GLY O 1 1
8 22797 1 1 56 VAL C C -4.715 7.785 6.005 1.00 . A A . 1563 VAL C 1 1
8 22798 1 1 56 VAL CA C -3.611 8.826 5.903 1.00 . A A . 1563 VAL CA 1 1
8 22799 1 1 56 VAL CB C -2.314 8.323 6.606 1.00 . A A . 1563 VAL CB 1 1
8 22800 1 1 56 VAL CG1 C -2.237 6.823 6.631 1.00 . A A . 1563 VAL CG1 1 1
8 22801 1 1 56 VAL CG2 C -1.116 8.842 5.869 1.00 . A A . 1563 VAL CG2 1 1
8 22802 1 1 56 VAL H H -3.797 10.288 7.368 1.00 . A A . 1563 VAL H 1 1
8 22803 1 1 56 VAL HA H -3.381 8.970 4.857 1.00 . A A . 1563 VAL HA 1 1
8 22804 1 1 56 VAL HB H -2.273 8.706 7.615 1.00 . A A . 1563 VAL HB 1 1
8 22805 1 1 56 VAL HG11 H -3.131 6.461 7.116 1.00 . A A . 1563 VAL HG11 1 1
8 22806 1 1 56 VAL HG12 H -1.364 6.520 7.189 1.00 . A A . 1563 VAL HG12 1 1
8 22807 1 1 56 VAL HG13 H -2.188 6.450 5.621 1.00 . A A . 1563 VAL HG13 1 1
8 22808 1 1 56 VAL HG21 H -0.212 8.507 6.357 1.00 . A A . 1563 VAL HG21 1 1
8 22809 1 1 56 VAL HG22 H -1.146 9.922 5.840 1.00 . A A . 1563 VAL HG22 1 1
8 22810 1 1 56 VAL HG23 H -1.145 8.448 4.861 1.00 . A A . 1563 VAL HG23 1 1
8 22811 1 1 56 VAL N N -4.019 10.108 6.432 1.00 . A A . 1563 VAL N 1 1
8 22812 1 1 56 VAL O O -5.249 7.538 7.078 1.00 . A A . 1563 VAL O 1 1
8 22813 1 1 57 GLY C C -5.296 4.777 4.830 1.00 . A A . 1564 GLY C 1 1
8 22814 1 1 57 GLY CA C -6.005 6.122 4.857 1.00 . A A . 1564 GLY CA 1 1
8 22815 1 1 57 GLY H H -4.635 7.523 4.049 1.00 . A A . 1564 GLY H 1 1
8 22816 1 1 57 GLY HA2 H -6.636 6.196 5.733 1.00 . A A . 1564 GLY HA2 1 1
8 22817 1 1 57 GLY HA3 H -6.618 6.208 3.973 1.00 . A A . 1564 GLY HA3 1 1
8 22818 1 1 57 GLY N N -5.049 7.202 4.881 1.00 . A A . 1564 GLY N 1 1
8 22819 1 1 57 GLY O O -5.752 3.811 5.438 1.00 . A A . 1564 GLY O 1 1
8 22820 1 1 58 ALA C C -1.917 3.903 4.286 1.00 . A A . 1565 ALA C 1 1
8 22821 1 1 58 ALA CA C -3.364 3.525 4.024 1.00 . A A . 1565 ALA CA 1 1
8 22822 1 1 58 ALA CB C -3.477 2.894 2.652 1.00 . A A . 1565 ALA CB 1 1
8 22823 1 1 58 ALA H H -3.888 5.491 3.577 1.00 . A A . 1565 ALA H 1 1
8 22824 1 1 58 ALA HA H -3.698 2.818 4.769 1.00 . A A . 1565 ALA HA 1 1
8 22825 1 1 58 ALA HB1 H -2.827 2.032 2.631 1.00 . A A . 1565 ALA HB1 1 1
8 22826 1 1 58 ALA HB2 H -3.148 3.606 1.910 1.00 . A A . 1565 ALA HB2 1 1
8 22827 1 1 58 ALA HB3 H -4.491 2.590 2.444 1.00 . A A . 1565 ALA HB3 1 1
8 22828 1 1 58 ALA N N -4.185 4.717 4.101 1.00 . A A . 1565 ALA N 1 1
8 22829 1 1 58 ALA O O -1.440 4.915 3.766 1.00 . A A . 1565 ALA O 1 1
8 22830 1 1 59 CYS C C 0.937 2.151 5.815 1.00 . A A . 1566 CYS C 1 1
8 22831 1 1 59 CYS CA C 0.170 3.419 5.407 1.00 . A A . 1566 CYS CA 1 1
8 22832 1 1 59 CYS CB C 0.170 4.415 6.574 1.00 . A A . 1566 CYS CB 1 1
8 22833 1 1 59 CYS H H -1.643 2.306 5.434 1.00 . A A . 1566 CYS H 1 1
8 22834 1 1 59 CYS HA H 0.621 3.898 4.551 1.00 . A A . 1566 CYS HA 1 1
8 22835 1 1 59 CYS HB2 H -0.416 5.277 6.292 1.00 . A A . 1566 CYS HB2 1 1
8 22836 1 1 59 CYS HB3 H -0.294 3.944 7.428 1.00 . A A . 1566 CYS HB3 1 1
8 22837 1 1 59 CYS N N -1.215 3.111 5.065 1.00 . A A . 1566 CYS N 1 1
8 22838 1 1 59 CYS O O 0.414 1.328 6.539 1.00 . A A . 1566 CYS O 1 1
8 22839 1 1 59 CYS SG S 1.799 5.032 7.094 1.00 . A A . 1566 CYS SG 1 1
8 22840 1 1 60 PHE C C 4.232 1.447 6.447 1.00 . A A . 1567 PHE C 1 1
8 22841 1 1 60 PHE CA C 3.039 0.903 5.712 1.00 . A A . 1567 PHE CA 1 1
8 22842 1 1 60 PHE CB C 3.632 0.197 4.498 1.00 . A A . 1567 PHE CB 1 1
8 22843 1 1 60 PHE CD1 C 2.990 -2.198 4.547 1.00 . A A . 1567 PHE CD1 1 1
8 22844 1 1 60 PHE CD2 C 2.048 -0.795 2.894 1.00 . A A . 1567 PHE CD2 1 1
8 22845 1 1 60 PHE CE1 C 2.260 -3.252 4.076 1.00 . A A . 1567 PHE CE1 1 1
8 22846 1 1 60 PHE CE2 C 1.311 -1.837 2.426 1.00 . A A . 1567 PHE CE2 1 1
8 22847 1 1 60 PHE CG C 2.898 -0.964 3.961 1.00 . A A . 1567 PHE CG 1 1
8 22848 1 1 60 PHE CZ C 1.650 -3.169 2.907 1.00 . A A . 1567 PHE CZ 1 1
8 22849 1 1 60 PHE H H 2.496 2.621 4.654 1.00 . A A . 1567 PHE H 1 1
8 22850 1 1 60 PHE HA H 2.486 0.181 6.294 1.00 . A A . 1567 PHE HA 1 1
8 22851 1 1 60 PHE HB2 H 3.711 0.910 3.691 1.00 . A A . 1567 PHE HB2 1 1
8 22852 1 1 60 PHE HB3 H 4.630 -0.127 4.755 1.00 . A A . 1567 PHE HB3 1 1
8 22853 1 1 60 PHE HD1 H 3.661 -2.342 5.374 1.00 . A A . 1567 PHE HD1 1 1
8 22854 1 1 60 PHE HD2 H 1.972 0.175 2.426 1.00 . A A . 1567 PHE HD2 1 1
8 22855 1 1 60 PHE HE1 H 2.340 -4.220 4.542 1.00 . A A . 1567 PHE HE1 1 1
8 22856 1 1 60 PHE HE2 H 0.647 -1.690 1.588 1.00 . A A . 1567 PHE HE2 1 1
8 22857 1 1 60 PHE HZ H 1.162 -4.038 2.493 1.00 . A A . 1567 PHE HZ 1 1
8 22858 1 1 60 PHE N N 2.145 1.988 5.314 1.00 . A A . 1567 PHE N 1 1
8 22859 1 1 60 PHE O O 4.512 2.659 6.389 1.00 . A A . 1567 PHE O 1 1
8 22860 1 1 61 GLY C C 6.280 1.494 8.948 1.00 . A A . 1568 GLY C 1 1
8 22861 1 1 61 GLY CA C 6.223 0.931 7.567 1.00 . A A . 1568 GLY CA 1 1
8 22862 1 1 61 GLY H H 4.623 -0.294 7.451 1.00 . A A . 1568 GLY H 1 1
8 22863 1 1 61 GLY HA2 H 6.828 0.039 7.485 1.00 . A A . 1568 GLY HA2 1 1
8 22864 1 1 61 GLY HA3 H 6.575 1.663 6.854 1.00 . A A . 1568 GLY HA3 1 1
8 22865 1 1 61 GLY N N 4.939 0.574 7.143 1.00 . A A . 1568 GLY N 1 1
8 22866 1 1 61 GLY O O 5.258 1.789 9.573 1.00 . A A . 1568 GLY O 1 1
8 22867 1 1 62 GLN C C 7.936 3.684 10.571 1.00 . A A . 1569 GLN C 1 1
8 22868 1 1 62 GLN CA C 7.759 2.192 10.716 1.00 . A A . 1569 GLN CA 1 1
8 22869 1 1 62 GLN CB C 9.053 1.606 11.295 1.00 . A A . 1569 GLN CB 1 1
8 22870 1 1 62 GLN CD C 7.879 -0.544 11.945 1.00 . A A . 1569 GLN CD 1 1
8 22871 1 1 62 GLN CG C 9.123 0.083 11.361 1.00 . A A . 1569 GLN CG 1 1
8 22872 1 1 62 GLN H H 8.199 1.311 8.829 1.00 . A A . 1569 GLN H 1 1
8 22873 1 1 62 GLN HA H 6.947 2.018 11.408 1.00 . A A . 1569 GLN HA 1 1
8 22874 1 1 62 GLN HB2 H 9.869 1.941 10.671 1.00 . A A . 1569 GLN HB2 1 1
8 22875 1 1 62 GLN HB3 H 9.200 2.012 12.283 1.00 . A A . 1569 GLN HB3 1 1
8 22876 1 1 62 GLN HE21 H 7.231 -0.882 10.134 1.00 . A A . 1569 GLN HE21 1 1
8 22877 1 1 62 GLN HE22 H 6.139 -1.346 11.392 1.00 . A A . 1569 GLN HE22 1 1
8 22878 1 1 62 GLN HG2 H 9.262 -0.300 10.361 1.00 . A A . 1569 GLN HG2 1 1
8 22879 1 1 62 GLN HG3 H 9.972 -0.196 11.970 1.00 . A A . 1569 GLN HG3 1 1
8 22880 1 1 62 GLN N N 7.474 1.624 9.418 1.00 . A A . 1569 GLN N 1 1
8 22881 1 1 62 GLN NE2 N 6.998 -0.979 11.083 1.00 . A A . 1569 GLN NE2 1 1
8 22882 1 1 62 GLN O O 7.642 4.455 11.489 1.00 . A A . 1569 GLN O 1 1
8 22883 1 1 62 GLN OE1 O 7.755 -0.709 13.154 1.00 . A A . 1569 GLN OE1 1 1
8 22884 1 1 63 THR C C 7.440 6.234 8.649 1.00 . A A . 1570 THR C 1 1
8 22885 1 1 63 THR CA C 8.680 5.478 9.139 1.00 . A A . 1570 THR CA 1 1
8 22886 1 1 63 THR CB C 9.848 5.629 8.146 1.00 . A A . 1570 THR CB 1 1
8 22887 1 1 63 THR CG2 C 11.147 5.102 8.750 1.00 . A A . 1570 THR CG2 1 1
8 22888 1 1 63 THR H H 8.629 3.419 8.727 1.00 . A A . 1570 THR H 1 1
8 22889 1 1 63 THR HA H 8.968 5.939 10.072 1.00 . A A . 1570 THR HA 1 1
8 22890 1 1 63 THR HB H 9.967 6.675 7.908 1.00 . A A . 1570 THR HB 1 1
8 22891 1 1 63 THR HG1 H 9.536 3.957 7.096 1.00 . A A . 1570 THR HG1 1 1
8 22892 1 1 63 THR HG21 H 11.926 5.168 8.005 1.00 . A A . 1570 THR HG21 1 1
8 22893 1 1 63 THR HG22 H 11.021 4.068 9.036 1.00 . A A . 1570 THR HG22 1 1
8 22894 1 1 63 THR HG23 H 11.438 5.681 9.613 1.00 . A A . 1570 THR HG23 1 1
8 22895 1 1 63 THR N N 8.412 4.088 9.417 1.00 . A A . 1570 THR N 1 1
8 22896 1 1 63 THR O O 7.500 7.430 8.329 1.00 . A A . 1570 THR O 1 1
8 22897 1 1 63 THR OG1 O 9.559 4.916 6.925 1.00 . A A . 1570 THR OG1 1 1
8 22898 1 1 64 ARG C C 4.930 6.453 6.823 1.00 . A A . 1571 ARG C 1 1
8 22899 1 1 64 ARG CA C 4.988 6.034 8.278 1.00 . A A . 1571 ARG CA 1 1
8 22900 1 1 64 ARG CB C 4.552 7.209 9.196 1.00 . A A . 1571 ARG CB 1 1
8 22901 1 1 64 ARG CD C 5.797 7.414 11.388 1.00 . A A . 1571 ARG CD 1 1
8 22902 1 1 64 ARG CG C 4.525 6.924 10.695 1.00 . A A . 1571 ARG CG 1 1
8 22903 1 1 64 ARG CZ C 6.139 8.066 13.763 1.00 . A A . 1571 ARG CZ 1 1
8 22904 1 1 64 ARG H H 6.395 4.536 8.773 1.00 . A A . 1571 ARG H 1 1
8 22905 1 1 64 ARG HA H 4.269 5.232 8.385 1.00 . A A . 1571 ARG HA 1 1
8 22906 1 1 64 ARG HB2 H 5.232 8.034 9.037 1.00 . A A . 1571 ARG HB2 1 1
8 22907 1 1 64 ARG HB3 H 3.565 7.524 8.893 1.00 . A A . 1571 ARG HB3 1 1
8 22908 1 1 64 ARG HD2 H 6.664 6.935 10.960 1.00 . A A . 1571 ARG HD2 1 1
8 22909 1 1 64 ARG HD3 H 5.876 8.479 11.228 1.00 . A A . 1571 ARG HD3 1 1
8 22910 1 1 64 ARG HE H 5.514 6.251 13.104 1.00 . A A . 1571 ARG HE 1 1
8 22911 1 1 64 ARG HG2 H 3.668 7.423 11.125 1.00 . A A . 1571 ARG HG2 1 1
8 22912 1 1 64 ARG HG3 H 4.427 5.856 10.829 1.00 . A A . 1571 ARG HG3 1 1
8 22913 1 1 64 ARG HH11 H 6.627 9.538 12.431 1.00 . A A . 1571 ARG HH11 1 1
8 22914 1 1 64 ARG HH12 H 6.839 9.973 14.064 1.00 . A A . 1571 ARG HH12 1 1
8 22915 1 1 64 ARG HH21 H 5.770 6.847 15.376 1.00 . A A . 1571 ARG HH21 1 1
8 22916 1 1 64 ARG HH22 H 6.289 8.420 15.774 1.00 . A A . 1571 ARG HH22 1 1
8 22917 1 1 64 ARG N N 6.310 5.500 8.614 1.00 . A A . 1571 ARG N 1 1
8 22918 1 1 64 ARG NE N 5.794 7.163 12.835 1.00 . A A . 1571 ARG NE 1 1
8 22919 1 1 64 ARG NH1 N 6.561 9.274 13.395 1.00 . A A . 1571 ARG NH1 1 1
8 22920 1 1 64 ARG NH2 N 6.071 7.756 15.053 1.00 . A A . 1571 ARG NH2 1 1
8 22921 1 1 64 ARG O O 4.853 7.641 6.499 1.00 . A A . 1571 ARG O 1 1
8 22922 1 1 65 ILE C C 3.505 5.583 4.025 1.00 . A A . 1572 ILE C 1 1
8 22923 1 1 65 ILE CA C 4.937 5.734 4.542 1.00 . A A . 1572 ILE CA 1 1
8 22924 1 1 65 ILE CB C 5.936 4.811 3.790 1.00 . A A . 1572 ILE CB 1 1
8 22925 1 1 65 ILE CD1 C 8.486 4.346 3.614 1.00 . A A . 1572 ILE CD1 1 1
8 22926 1 1 65 ILE CG1 C 7.369 5.069 4.345 1.00 . A A . 1572 ILE CG1 1 1
8 22927 1 1 65 ILE CG2 C 5.851 4.986 2.257 1.00 . A A . 1572 ILE CG2 1 1
8 22928 1 1 65 ILE H H 4.994 4.551 6.268 1.00 . A A . 1572 ILE H 1 1
8 22929 1 1 65 ILE HA H 5.233 6.763 4.398 1.00 . A A . 1572 ILE HA 1 1
8 22930 1 1 65 ILE HB H 5.669 3.788 4.015 1.00 . A A . 1572 ILE HB 1 1
8 22931 1 1 65 ILE HD11 H 8.308 3.282 3.649 1.00 . A A . 1572 ILE HD11 1 1
8 22932 1 1 65 ILE HD12 H 9.430 4.572 4.091 1.00 . A A . 1572 ILE HD12 1 1
8 22933 1 1 65 ILE HD13 H 8.518 4.676 2.586 1.00 . A A . 1572 ILE HD13 1 1
8 22934 1 1 65 ILE HG12 H 7.605 6.124 4.415 1.00 . A A . 1572 ILE HG12 1 1
8 22935 1 1 65 ILE HG13 H 7.372 4.694 5.358 1.00 . A A . 1572 ILE HG13 1 1
8 22936 1 1 65 ILE HG21 H 6.055 6.001 1.949 1.00 . A A . 1572 ILE HG21 1 1
8 22937 1 1 65 ILE HG22 H 4.858 4.729 1.921 1.00 . A A . 1572 ILE HG22 1 1
8 22938 1 1 65 ILE HG23 H 6.554 4.319 1.778 1.00 . A A . 1572 ILE HG23 1 1
8 22939 1 1 65 ILE N N 4.971 5.483 5.957 1.00 . A A . 1572 ILE N 1 1
8 22940 1 1 65 ILE O O 2.959 4.466 3.932 1.00 . A A . 1572 ILE O 1 1
8 22941 1 1 66 SER C C 1.384 6.157 1.920 1.00 . A A . 1573 SER C 1 1
8 22942 1 1 66 SER CA C 1.517 6.786 3.279 1.00 . A A . 1573 SER CA 1 1
8 22943 1 1 66 SER CB C 0.992 8.243 3.242 1.00 . A A . 1573 SER CB 1 1
8 22944 1 1 66 SER H H 3.439 7.541 3.812 1.00 . A A . 1573 SER H 1 1
8 22945 1 1 66 SER HA H 0.918 6.221 3.978 1.00 . A A . 1573 SER HA 1 1
8 22946 1 1 66 SER HB2 H 0.858 8.632 4.244 1.00 . A A . 1573 SER HB2 1 1
8 22947 1 1 66 SER HB3 H 1.664 8.871 2.676 1.00 . A A . 1573 SER HB3 1 1
8 22948 1 1 66 SER HG H -0.673 9.196 2.832 1.00 . A A . 1573 SER HG 1 1
8 22949 1 1 66 SER N N 2.899 6.721 3.735 1.00 . A A . 1573 SER N 1 1
8 22950 1 1 66 SER O O 2.135 6.457 1.000 1.00 . A A . 1573 SER O 1 1
8 22951 1 1 66 SER OG O -0.303 8.316 2.651 1.00 . A A . 1573 SER OG 1 1
8 22952 1 1 67 VAL C C -1.166 4.865 0.042 1.00 . A A . 1574 VAL C 1 1
8 22953 1 1 67 VAL CA C 0.247 4.655 0.520 1.00 . A A . 1574 VAL CA 1 1
8 22954 1 1 67 VAL CB C 0.656 3.158 0.517 1.00 . A A . 1574 VAL CB 1 1
8 22955 1 1 67 VAL CG1 C 2.142 3.020 0.793 1.00 . A A . 1574 VAL CG1 1 1
8 22956 1 1 67 VAL CG2 C -0.130 2.384 1.533 1.00 . A A . 1574 VAL CG2 1 1
8 22957 1 1 67 VAL H H -0.140 5.083 2.539 1.00 . A A . 1574 VAL H 1 1
8 22958 1 1 67 VAL HA H 0.886 5.181 -0.176 1.00 . A A . 1574 VAL HA 1 1
8 22959 1 1 67 VAL HB H 0.454 2.754 -0.465 1.00 . A A . 1574 VAL HB 1 1
8 22960 1 1 67 VAL HG11 H 2.676 3.702 0.150 1.00 . A A . 1574 VAL HG11 1 1
8 22961 1 1 67 VAL HG12 H 2.466 2.025 0.532 1.00 . A A . 1574 VAL HG12 1 1
8 22962 1 1 67 VAL HG13 H 2.349 3.255 1.826 1.00 . A A . 1574 VAL HG13 1 1
8 22963 1 1 67 VAL HG21 H 0.220 1.365 1.549 1.00 . A A . 1574 VAL HG21 1 1
8 22964 1 1 67 VAL HG22 H -1.167 2.413 1.237 1.00 . A A . 1574 VAL HG22 1 1
8 22965 1 1 67 VAL HG23 H -0.003 2.841 2.503 1.00 . A A . 1574 VAL HG23 1 1
8 22966 1 1 67 VAL N N 0.450 5.290 1.778 1.00 . A A . 1574 VAL N 1 1
8 22967 1 1 67 VAL O O -1.681 4.120 -0.790 1.00 . A A . 1574 VAL O 1 1
8 22968 1 1 68 GLY C C -3.704 7.268 1.085 1.00 . A A . 1575 GLY C 1 1
8 22969 1 1 68 GLY CA C -3.095 6.247 0.166 1.00 . A A . 1575 GLY CA 1 1
8 22970 1 1 68 GLY H H -1.364 6.404 1.311 1.00 . A A . 1575 GLY H 1 1
8 22971 1 1 68 GLY HA2 H -3.012 6.648 -0.834 1.00 . A A . 1575 GLY HA2 1 1
8 22972 1 1 68 GLY HA3 H -3.718 5.365 0.145 1.00 . A A . 1575 GLY HA3 1 1
8 22973 1 1 68 GLY N N -1.789 5.889 0.586 1.00 . A A . 1575 GLY N 1 1
8 22974 1 1 68 GLY O O -3.771 7.048 2.305 1.00 . A A . 1575 GLY O 1 1
8 22975 1 1 69 LYS C C -6.178 9.030 1.632 1.00 . A A . 1576 LYS C 1 1
8 22976 1 1 69 LYS CA C -4.743 9.440 1.292 1.00 . A A . 1576 LYS CA 1 1
8 22977 1 1 69 LYS CB C -4.716 10.743 0.485 1.00 . A A . 1576 LYS CB 1 1
8 22978 1 1 69 LYS CD C -5.060 13.235 0.388 1.00 . A A . 1576 LYS CD 1 1
8 22979 1 1 69 LYS CE C -3.606 13.481 -0.002 1.00 . A A . 1576 LYS CE 1 1
8 22980 1 1 69 LYS CG C -5.202 11.980 1.239 1.00 . A A . 1576 LYS CG 1 1
8 22981 1 1 69 LYS H H -4.008 8.518 -0.437 1.00 . A A . 1576 LYS H 1 1
8 22982 1 1 69 LYS HA H -4.186 9.571 2.209 1.00 . A A . 1576 LYS HA 1 1
8 22983 1 1 69 LYS HB2 H -3.703 10.928 0.160 1.00 . A A . 1576 LYS HB2 1 1
8 22984 1 1 69 LYS HB3 H -5.339 10.616 -0.388 1.00 . A A . 1576 LYS HB3 1 1
8 22985 1 1 69 LYS HD2 H -5.647 13.120 -0.511 1.00 . A A . 1576 LYS HD2 1 1
8 22986 1 1 69 LYS HD3 H -5.423 14.084 0.951 1.00 . A A . 1576 LYS HD3 1 1
8 22987 1 1 69 LYS HE2 H -3.031 13.661 0.895 1.00 . A A . 1576 LYS HE2 1 1
8 22988 1 1 69 LYS HE3 H -3.227 12.599 -0.496 1.00 . A A . 1576 LYS HE3 1 1
8 22989 1 1 69 LYS HG2 H -6.243 11.847 1.495 1.00 . A A . 1576 LYS HG2 1 1
8 22990 1 1 69 LYS HG3 H -4.618 12.096 2.140 1.00 . A A . 1576 LYS HG3 1 1
8 22991 1 1 69 LYS HZ1 H -4.092 14.559 -1.722 1.00 . A A . 1576 LYS HZ1 1 1
8 22992 1 1 69 LYS HZ2 H -2.476 14.676 -1.264 1.00 . A A . 1576 LYS HZ2 1 1
8 22993 1 1 69 LYS HZ3 H -3.629 15.552 -0.425 1.00 . A A . 1576 LYS HZ3 1 1
8 22994 1 1 69 LYS N N -4.119 8.385 0.528 1.00 . A A . 1576 LYS N 1 1
8 22995 1 1 69 LYS NZ N -3.456 14.642 -0.900 1.00 . A A . 1576 LYS NZ 1 1
8 22996 1 1 69 LYS O O -6.854 8.384 0.821 1.00 . A A . 1576 LYS O 1 1
8 22997 1 1 70 ALA C C -9.050 9.769 2.635 1.00 . A A . 1577 ALA C 1 1
8 22998 1 1 70 ALA CA C -7.926 9.021 3.341 1.00 . A A . 1577 ALA CA 1 1
8 22999 1 1 70 ALA CB C -7.993 9.276 4.829 1.00 . A A . 1577 ALA CB 1 1
8 23000 1 1 70 ALA H H -6.009 9.895 3.413 1.00 . A A . 1577 ALA H 1 1
8 23001 1 1 70 ALA HA H -8.063 7.962 3.185 1.00 . A A . 1577 ALA HA 1 1
8 23002 1 1 70 ALA HB1 H -7.895 10.336 5.018 1.00 . A A . 1577 ALA HB1 1 1
8 23003 1 1 70 ALA HB2 H -7.193 8.745 5.322 1.00 . A A . 1577 ALA HB2 1 1
8 23004 1 1 70 ALA HB3 H -8.942 8.929 5.209 1.00 . A A . 1577 ALA HB3 1 1
8 23005 1 1 70 ALA N N -6.609 9.374 2.831 1.00 . A A . 1577 ALA N 1 1
8 23006 1 1 70 ALA O O -9.517 10.818 3.100 1.00 . A A . 1577 ALA O 1 1
8 23007 1 1 71 ASN C C -11.835 9.068 1.183 1.00 . A A . 1578 ASN C 1 1
8 23008 1 1 71 ASN CA C -10.566 9.785 0.781 1.00 . A A . 1578 ASN CA 1 1
8 23009 1 1 71 ASN CB C -10.330 9.671 -0.732 1.00 . A A . 1578 ASN CB 1 1
8 23010 1 1 71 ASN CG C -9.174 10.566 -1.209 1.00 . A A . 1578 ASN CG 1 1
8 23011 1 1 71 ASN H H -8.981 8.463 1.180 1.00 . A A . 1578 ASN H 1 1
8 23012 1 1 71 ASN HA H -10.662 10.828 1.046 1.00 . A A . 1578 ASN HA 1 1
8 23013 1 1 71 ASN HB2 H -10.132 8.629 -0.932 1.00 . A A . 1578 ASN HB2 1 1
8 23014 1 1 71 ASN HB3 H -11.241 9.965 -1.234 1.00 . A A . 1578 ASN HB3 1 1
8 23015 1 1 71 ASN HD21 H -8.734 9.412 -2.818 1.00 . A A . 1578 ASN HD21 1 1
8 23016 1 1 71 ASN HD22 H -7.792 10.842 -2.560 1.00 . A A . 1578 ASN HD22 1 1
8 23017 1 1 71 ASN N N -9.458 9.245 1.523 1.00 . A A . 1578 ASN N 1 1
8 23018 1 1 71 ASN ND2 N -8.512 10.218 -2.306 1.00 . A A . 1578 ASN ND2 1 1
8 23019 1 1 71 ASN O O -11.787 8.028 1.845 1.00 . A A . 1578 ASN O 1 1
8 23020 1 1 71 ASN OD1 O -8.900 11.600 -0.608 1.00 . A A . 1578 ASN OD1 1 1
8 23021 1 1 72 LYS C C -15.061 8.869 -0.069 1.00 . A A . 1579 LYS C 1 1
8 23022 1 1 72 LYS CA C -14.238 9.058 1.164 1.00 . A A . 1579 LYS CA 1 1
8 23023 1 1 72 LYS CB C -14.932 10.021 2.128 1.00 . A A . 1579 LYS CB 1 1
8 23024 1 1 72 LYS CD C -14.871 11.258 4.281 1.00 . A A . 1579 LYS CD 1 1
8 23025 1 1 72 LYS CE C -14.489 11.214 5.743 1.00 . A A . 1579 LYS CE 1 1
8 23026 1 1 72 LYS CG C -14.297 10.101 3.502 1.00 . A A . 1579 LYS CG 1 1
8 23027 1 1 72 LYS H H -12.958 10.370 0.169 1.00 . A A . 1579 LYS H 1 1
8 23028 1 1 72 LYS HA H -14.087 8.110 1.656 1.00 . A A . 1579 LYS HA 1 1
8 23029 1 1 72 LYS HB2 H -14.917 11.011 1.695 1.00 . A A . 1579 LYS HB2 1 1
8 23030 1 1 72 LYS HB3 H -15.960 9.711 2.246 1.00 . A A . 1579 LYS HB3 1 1
8 23031 1 1 72 LYS HD2 H -14.505 12.180 3.855 1.00 . A A . 1579 LYS HD2 1 1
8 23032 1 1 72 LYS HD3 H -15.948 11.230 4.198 1.00 . A A . 1579 LYS HD3 1 1
8 23033 1 1 72 LYS HE2 H -13.414 11.139 5.821 1.00 . A A . 1579 LYS HE2 1 1
8 23034 1 1 72 LYS HE3 H -14.818 12.128 6.215 1.00 . A A . 1579 LYS HE3 1 1
8 23035 1 1 72 LYS HG2 H -14.492 9.183 4.036 1.00 . A A . 1579 LYS HG2 1 1
8 23036 1 1 72 LYS HG3 H -13.232 10.242 3.391 1.00 . A A . 1579 LYS HG3 1 1
8 23037 1 1 72 LYS HZ1 H -16.120 9.990 6.213 1.00 . A A . 1579 LYS HZ1 1 1
8 23038 1 1 72 LYS HZ2 H -15.031 10.202 7.472 1.00 . A A . 1579 LYS HZ2 1 1
8 23039 1 1 72 LYS HZ3 H -14.636 9.157 6.223 1.00 . A A . 1579 LYS HZ3 1 1
8 23040 1 1 72 LYS N N -12.956 9.595 0.781 1.00 . A A . 1579 LYS N 1 1
8 23041 1 1 72 LYS NZ N -15.102 10.063 6.439 1.00 . A A . 1579 LYS NZ 1 1
8 23042 1 1 72 LYS O O -16.261 9.156 -0.100 1.00 . A A . 1579 LYS O 1 1
8 23043 1 1 73 ARG C C -15.387 6.790 -2.586 1.00 . A A . 1580 ARG C 1 1
8 23044 1 1 73 ARG CA C -15.069 8.243 -2.329 1.00 . A A . 1580 ARG CA 1 1
8 23045 1 1 73 ARG CB C -14.252 8.874 -3.452 1.00 . A A . 1580 ARG CB 1 1
8 23046 1 1 73 ARG CD C -14.305 9.700 -5.829 1.00 . A A . 1580 ARG CD 1 1
8 23047 1 1 73 ARG CG C -15.015 8.916 -4.743 1.00 . A A . 1580 ARG CG 1 1
8 23048 1 1 73 ARG CZ C -14.982 12.103 -5.966 1.00 . A A . 1580 ARG CZ 1 1
8 23049 1 1 73 ARG H H -13.511 8.051 -0.988 1.00 . A A . 1580 ARG H 1 1
8 23050 1 1 73 ARG HA H -16.007 8.771 -2.247 1.00 . A A . 1580 ARG HA 1 1
8 23051 1 1 73 ARG HB2 H -13.989 9.884 -3.173 1.00 . A A . 1580 ARG HB2 1 1
8 23052 1 1 73 ARG HB3 H -13.353 8.297 -3.605 1.00 . A A . 1580 ARG HB3 1 1
8 23053 1 1 73 ARG HD2 H -13.350 9.235 -6.034 1.00 . A A . 1580 ARG HD2 1 1
8 23054 1 1 73 ARG HD3 H -14.907 9.615 -6.723 1.00 . A A . 1580 ARG HD3 1 1
8 23055 1 1 73 ARG HE H -13.482 11.407 -4.818 1.00 . A A . 1580 ARG HE 1 1
8 23056 1 1 73 ARG HG2 H -15.197 7.904 -5.070 1.00 . A A . 1580 ARG HG2 1 1
8 23057 1 1 73 ARG HG3 H -15.941 9.408 -4.490 1.00 . A A . 1580 ARG HG3 1 1
8 23058 1 1 73 ARG HH11 H -16.148 10.841 -7.091 1.00 . A A . 1580 ARG HH11 1 1
8 23059 1 1 73 ARG HH12 H -16.604 12.469 -7.176 1.00 . A A . 1580 ARG HH12 1 1
8 23060 1 1 73 ARG HH21 H -14.101 13.683 -4.967 1.00 . A A . 1580 ARG HH21 1 1
8 23061 1 1 73 ARG HH22 H -15.387 14.101 -5.996 1.00 . A A . 1580 ARG HH22 1 1
8 23062 1 1 73 ARG N N -14.428 8.378 -1.088 1.00 . A A . 1580 ARG N 1 1
8 23063 1 1 73 ARG NE N -14.191 11.144 -5.467 1.00 . A A . 1580 ARG NE 1 1
8 23064 1 1 73 ARG NH1 N -15.963 11.786 -6.799 1.00 . A A . 1580 ARG NH1 1 1
8 23065 1 1 73 ARG NH2 N -14.808 13.371 -5.613 1.00 . A A . 1580 ARG NH2 1 1
8 23066 1 1 73 ARG O O -14.658 6.077 -3.283 1.00 . A A . 1580 ARG O 1 1
8 23067 1 1 74 LEU C C -17.495 4.904 -3.523 1.00 . A A . 1581 LEU C 1 1
8 23068 1 1 74 LEU CA C -16.969 5.004 -2.106 1.00 . A A . 1581 LEU CA 1 1
8 23069 1 1 74 LEU CB C -18.137 4.750 -1.110 1.00 . A A . 1581 LEU CB 1 1
8 23070 1 1 74 LEU CD1 C -19.053 2.589 -2.079 1.00 . A A . 1581 LEU CD1 1 1
8 23071 1 1 74 LEU CD2 C -17.538 2.481 -0.189 1.00 . A A . 1581 LEU CD2 1 1
8 23072 1 1 74 LEU CG C -18.587 3.291 -0.852 1.00 . A A . 1581 LEU CG 1 1
8 23073 1 1 74 LEU H H -16.806 7.004 -1.297 1.00 . A A . 1581 LEU H 1 1
8 23074 1 1 74 LEU HA H -16.183 4.282 -1.945 1.00 . A A . 1581 LEU HA 1 1
8 23075 1 1 74 LEU HB2 H -17.870 5.170 -0.155 1.00 . A A . 1581 LEU HB2 1 1
8 23076 1 1 74 LEU HB3 H -19.022 5.256 -1.478 1.00 . A A . 1581 LEU HB3 1 1
8 23077 1 1 74 LEU HD11 H -18.268 2.573 -2.818 1.00 . A A . 1581 LEU HD11 1 1
8 23078 1 1 74 LEU HD12 H -19.919 3.105 -2.468 1.00 . A A . 1581 LEU HD12 1 1
8 23079 1 1 74 LEU HD13 H -19.329 1.579 -1.819 1.00 . A A . 1581 LEU HD13 1 1
8 23080 1 1 74 LEU HD21 H -17.288 2.897 0.774 1.00 . A A . 1581 LEU HD21 1 1
8 23081 1 1 74 LEU HD22 H -16.678 2.409 -0.837 1.00 . A A . 1581 LEU HD22 1 1
8 23082 1 1 74 LEU HD23 H -18.008 1.515 -0.067 1.00 . A A . 1581 LEU HD23 1 1
8 23083 1 1 74 LEU HG H -19.434 3.328 -0.184 1.00 . A A . 1581 LEU HG 1 1
8 23084 1 1 74 LEU N N -16.429 6.355 -1.931 1.00 . A A . 1581 LEU N 1 1
8 23085 1 1 74 LEU O O -18.334 5.710 -3.934 1.00 . A A . 1581 LEU O 1 1
8 23086 1 1 75 ARG C C -18.163 2.411 -5.768 1.00 . A A . 1582 ARG C 1 1
8 23087 1 1 75 ARG CA C -17.481 3.765 -5.599 1.00 . A A . 1582 ARG CA 1 1
8 23088 1 1 75 ARG CB C -16.333 3.958 -6.605 1.00 . A A . 1582 ARG CB 1 1
8 23089 1 1 75 ARG CD C -14.840 5.591 -7.782 1.00 . A A . 1582 ARG CD 1 1
8 23090 1 1 75 ARG CG C -15.705 5.345 -6.564 1.00 . A A . 1582 ARG CG 1 1
8 23091 1 1 75 ARG CZ C -15.200 5.786 -10.259 1.00 . A A . 1582 ARG CZ 1 1
8 23092 1 1 75 ARG H H -16.379 3.314 -3.870 1.00 . A A . 1582 ARG H 1 1
8 23093 1 1 75 ARG HA H -18.214 4.544 -5.743 1.00 . A A . 1582 ARG HA 1 1
8 23094 1 1 75 ARG HB2 H -15.554 3.249 -6.366 1.00 . A A . 1582 ARG HB2 1 1
8 23095 1 1 75 ARG HB3 H -16.662 3.773 -7.617 1.00 . A A . 1582 ARG HB3 1 1
8 23096 1 1 75 ARG HD2 H -14.375 6.562 -7.689 1.00 . A A . 1582 ARG HD2 1 1
8 23097 1 1 75 ARG HD3 H -14.075 4.829 -7.830 1.00 . A A . 1582 ARG HD3 1 1
8 23098 1 1 75 ARG HE H -16.598 5.310 -8.882 1.00 . A A . 1582 ARG HE 1 1
8 23099 1 1 75 ARG HG2 H -16.492 6.084 -6.539 1.00 . A A . 1582 ARG HG2 1 1
8 23100 1 1 75 ARG HG3 H -15.099 5.431 -5.674 1.00 . A A . 1582 ARG HG3 1 1
8 23101 1 1 75 ARG HH11 H -13.234 6.162 -9.750 1.00 . A A . 1582 ARG HH11 1 1
8 23102 1 1 75 ARG HH12 H -13.566 6.303 -11.399 1.00 . A A . 1582 ARG HH12 1 1
8 23103 1 1 75 ARG HH21 H -17.007 5.480 -11.166 1.00 . A A . 1582 ARG HH21 1 1
8 23104 1 1 75 ARG HH22 H -15.733 5.843 -12.232 1.00 . A A . 1582 ARG HH22 1 1
8 23105 1 1 75 ARG N N -17.036 3.943 -4.249 1.00 . A A . 1582 ARG N 1 1
8 23106 1 1 75 ARG NE N -15.648 5.543 -9.017 1.00 . A A . 1582 ARG NE 1 1
8 23107 1 1 75 ARG NH1 N -13.925 6.097 -10.477 1.00 . A A . 1582 ARG NH1 1 1
8 23108 1 1 75 ARG NH2 N -16.039 5.706 -11.281 1.00 . A A . 1582 ARG NH2 1 1
8 23109 1 1 75 ARG O O -17.739 1.421 -5.177 1.00 . A A . 1582 ARG O 1 1
8 23110 1 1 76 TYR C C -19.973 0.864 -8.247 1.00 . A A . 1583 TYR C 1 1
8 23111 1 1 76 TYR CA C -19.982 1.174 -6.780 1.00 . A A . 1583 TYR CA 1 1
8 23112 1 1 76 TYR CB C -21.419 1.335 -6.256 1.00 . A A . 1583 TYR CB 1 1
8 23113 1 1 76 TYR CD1 C -22.195 -1.057 -5.998 1.00 . A A . 1583 TYR CD1 1 1
8 23114 1 1 76 TYR CD2 C -23.425 0.349 -7.475 1.00 . A A . 1583 TYR CD2 1 1
8 23115 1 1 76 TYR CE1 C -23.033 -2.098 -6.287 1.00 . A A . 1583 TYR CE1 1 1
8 23116 1 1 76 TYR CE2 C -24.269 -0.702 -7.765 1.00 . A A . 1583 TYR CE2 1 1
8 23117 1 1 76 TYR CG C -22.370 0.192 -6.581 1.00 . A A . 1583 TYR CG 1 1
8 23118 1 1 76 TYR CZ C -24.139 -1.857 -7.180 1.00 . A A . 1583 TYR CZ 1 1
8 23119 1 1 76 TYR H H -19.545 3.180 -7.018 1.00 . A A . 1583 TYR H 1 1
8 23120 1 1 76 TYR HA H -19.500 0.365 -6.256 1.00 . A A . 1583 TYR HA 1 1
8 23121 1 1 76 TYR HB2 H -21.378 1.428 -5.182 1.00 . A A . 1583 TYR HB2 1 1
8 23122 1 1 76 TYR HB3 H -21.834 2.245 -6.665 1.00 . A A . 1583 TYR HB3 1 1
8 23123 1 1 76 TYR HD1 H -21.389 -1.223 -5.300 1.00 . A A . 1583 TYR HD1 1 1
8 23124 1 1 76 TYR HD2 H -23.594 1.304 -7.947 1.00 . A A . 1583 TYR HD2 1 1
8 23125 1 1 76 TYR HE1 H -22.875 -3.059 -5.819 1.00 . A A . 1583 TYR HE1 1 1
8 23126 1 1 76 TYR HE2 H -25.082 -0.564 -8.462 1.00 . A A . 1583 TYR HE2 1 1
8 23127 1 1 76 TYR HH H -24.866 -3.194 -8.387 1.00 . A A . 1583 TYR HH 1 1
8 23128 1 1 76 TYR N N -19.231 2.380 -6.545 1.00 . A A . 1583 TYR N 1 1
8 23129 1 1 76 TYR O O -20.591 1.573 -9.045 1.00 . A A . 1583 TYR O 1 1
8 23130 1 1 76 TYR OH O -24.908 -2.979 -7.438 1.00 . A A . 1583 TYR OH 1 1
8 23131 1 1 77 VAL C C -19.455 -2.048 -10.172 1.00 . A A . 1584 VAL C 1 1
8 23132 1 1 77 VAL CA C -19.144 -0.566 -9.987 1.00 . A A . 1584 VAL CA 1 1
8 23133 1 1 77 VAL CB C -17.753 -0.191 -10.612 1.00 . A A . 1584 VAL CB 1 1
8 23134 1 1 77 VAL CG1 C -17.664 1.315 -10.850 1.00 . A A . 1584 VAL CG1 1 1
8 23135 1 1 77 VAL CG2 C -16.599 -0.624 -9.702 1.00 . A A . 1584 VAL CG2 1 1
8 23136 1 1 77 VAL H H -18.790 -0.682 -7.908 1.00 . A A . 1584 VAL H 1 1
8 23137 1 1 77 VAL HA H -19.907 -0.018 -10.521 1.00 . A A . 1584 VAL HA 1 1
8 23138 1 1 77 VAL HB H -17.658 -0.704 -11.559 1.00 . A A . 1584 VAL HB 1 1
8 23139 1 1 77 VAL HG11 H -16.699 1.561 -11.269 1.00 . A A . 1584 VAL HG11 1 1
8 23140 1 1 77 VAL HG12 H -17.786 1.831 -9.910 1.00 . A A . 1584 VAL HG12 1 1
8 23141 1 1 77 VAL HG13 H -18.444 1.624 -11.530 1.00 . A A . 1584 VAL HG13 1 1
8 23142 1 1 77 VAL HG21 H -16.629 -1.695 -9.566 1.00 . A A . 1584 VAL HG21 1 1
8 23143 1 1 77 VAL HG22 H -16.697 -0.141 -8.741 1.00 . A A . 1584 VAL HG22 1 1
8 23144 1 1 77 VAL HG23 H -15.658 -0.342 -10.152 1.00 . A A . 1584 VAL HG23 1 1
8 23145 1 1 77 VAL N N -19.260 -0.163 -8.604 1.00 . A A . 1584 VAL N 1 1
8 23146 1 1 77 VAL O O -18.615 -2.900 -9.940 1.00 . A A . 1584 VAL O 1 1
8 23147 1 1 78 ASP C C -20.916 -4.663 -9.643 1.00 . A A . 1585 ASP C 1 1
8 23148 1 1 78 ASP CA C -21.187 -3.717 -10.823 1.00 . A A . 1585 ASP CA 1 1
8 23149 1 1 78 ASP CB C -20.548 -4.276 -12.128 1.00 . A A . 1585 ASP CB 1 1
8 23150 1 1 78 ASP CG C -21.276 -5.487 -12.669 1.00 . A A . 1585 ASP CG 1 1
8 23151 1 1 78 ASP H H -21.349 -1.588 -10.558 1.00 . A A . 1585 ASP H 1 1
8 23152 1 1 78 ASP HA H -22.258 -3.650 -10.950 1.00 . A A . 1585 ASP HA 1 1
8 23153 1 1 78 ASP HB2 H -20.522 -3.542 -12.922 1.00 . A A . 1585 ASP HB2 1 1
8 23154 1 1 78 ASP HB3 H -19.535 -4.578 -11.906 1.00 . A A . 1585 ASP HB3 1 1
8 23155 1 1 78 ASP N N -20.704 -2.335 -10.515 1.00 . A A . 1585 ASP N 1 1
8 23156 1 1 78 ASP O O -20.107 -5.565 -9.726 1.00 . A A . 1585 ASP O 1 1
8 23157 1 1 78 ASP OD1 O -22.327 -5.299 -13.331 1.00 . A A . 1585 ASP OD1 1 1
8 23158 1 1 78 ASP OD2 O -20.807 -6.631 -12.497 1.00 . A A . 1585 ASP OD2 1 1
8 23159 1 1 79 GLN C C -20.092 -5.070 -6.602 1.00 . A A . 1586 GLN C 1 1
8 23160 1 1 79 GLN CA C -21.463 -5.054 -7.210 1.00 . A A . 1586 GLN CA 1 1
8 23161 1 1 79 GLN CB C -22.143 -6.457 -7.147 1.00 . A A . 1586 GLN CB 1 1
8 23162 1 1 79 GLN CD C -22.165 -8.916 -7.633 1.00 . A A . 1586 GLN CD 1 1
8 23163 1 1 79 GLN CG C -21.560 -7.574 -7.999 1.00 . A A . 1586 GLN CG 1 1
8 23164 1 1 79 GLN H H -21.997 -3.472 -8.524 1.00 . A A . 1586 GLN H 1 1
8 23165 1 1 79 GLN HA H -22.012 -4.385 -6.560 1.00 . A A . 1586 GLN HA 1 1
8 23166 1 1 79 GLN HB2 H -22.114 -6.810 -6.126 1.00 . A A . 1586 GLN HB2 1 1
8 23167 1 1 79 GLN HB3 H -23.180 -6.332 -7.425 1.00 . A A . 1586 GLN HB3 1 1
8 23168 1 1 79 GLN HE21 H -20.521 -9.875 -8.210 1.00 . A A . 1586 GLN HE21 1 1
8 23169 1 1 79 GLN HE22 H -21.809 -10.855 -7.603 1.00 . A A . 1586 GLN HE22 1 1
8 23170 1 1 79 GLN HG2 H -21.764 -7.366 -9.039 1.00 . A A . 1586 GLN HG2 1 1
8 23171 1 1 79 GLN HG3 H -20.493 -7.620 -7.840 1.00 . A A . 1586 GLN HG3 1 1
8 23172 1 1 79 GLN N N -21.520 -4.322 -8.510 1.00 . A A . 1586 GLN N 1 1
8 23173 1 1 79 GLN NE2 N -21.426 -9.978 -7.835 1.00 . A A . 1586 GLN NE2 1 1
8 23174 1 1 79 GLN O O -19.819 -5.805 -5.657 1.00 . A A . 1586 GLN O 1 1
8 23175 1 1 79 GLN OE1 O -23.314 -8.993 -7.166 1.00 . A A . 1586 GLN OE1 1 1
8 23176 1 1 80 VAL C C -17.973 -2.776 -5.849 1.00 . A A . 1587 VAL C 1 1
8 23177 1 1 80 VAL CA C -17.965 -4.081 -6.609 1.00 . A A . 1587 VAL CA 1 1
8 23178 1 1 80 VAL CB C -16.879 -4.081 -7.718 1.00 . A A . 1587 VAL CB 1 1
8 23179 1 1 80 VAL CG1 C -15.566 -3.554 -7.192 1.00 . A A . 1587 VAL CG1 1 1
8 23180 1 1 80 VAL CG2 C -16.683 -5.490 -8.275 1.00 . A A . 1587 VAL CG2 1 1
8 23181 1 1 80 VAL H H -19.502 -3.775 -7.949 1.00 . A A . 1587 VAL H 1 1
8 23182 1 1 80 VAL HA H -17.778 -4.893 -5.923 1.00 . A A . 1587 VAL HA 1 1
8 23183 1 1 80 VAL HB H -17.219 -3.448 -8.525 1.00 . A A . 1587 VAL HB 1 1
8 23184 1 1 80 VAL HG11 H -15.209 -4.183 -6.392 1.00 . A A . 1587 VAL HG11 1 1
8 23185 1 1 80 VAL HG12 H -15.766 -2.560 -6.818 1.00 . A A . 1587 VAL HG12 1 1
8 23186 1 1 80 VAL HG13 H -14.849 -3.509 -7.998 1.00 . A A . 1587 VAL HG13 1 1
8 23187 1 1 80 VAL HG21 H -16.379 -6.150 -7.476 1.00 . A A . 1587 VAL HG21 1 1
8 23188 1 1 80 VAL HG22 H -15.910 -5.469 -9.029 1.00 . A A . 1587 VAL HG22 1 1
8 23189 1 1 80 VAL HG23 H -17.598 -5.854 -8.716 1.00 . A A . 1587 VAL HG23 1 1
8 23190 1 1 80 VAL N N -19.246 -4.268 -7.142 1.00 . A A . 1587 VAL N 1 1
8 23191 1 1 80 VAL O O -18.299 -1.713 -6.409 1.00 . A A . 1587 VAL O 1 1
8 23192 1 1 81 LEU C C -16.151 -1.375 -3.645 1.00 . A A . 1588 LEU C 1 1
8 23193 1 1 81 LEU CA C -17.605 -1.729 -3.722 1.00 . A A . 1588 LEU CA 1 1
8 23194 1 1 81 LEU CB C -18.177 -2.044 -2.311 1.00 . A A . 1588 LEU CB 1 1
8 23195 1 1 81 LEU CD1 C -20.447 -0.955 -2.462 1.00 . A A . 1588 LEU CD1 1 1
8 23196 1 1 81 LEU CD2 C -20.270 -3.335 -3.046 1.00 . A A . 1588 LEU CD2 1 1
8 23197 1 1 81 LEU CG C -19.721 -2.234 -2.160 1.00 . A A . 1588 LEU CG 1 1
8 23198 1 1 81 LEU H H -17.507 -3.760 -4.208 1.00 . A A . 1588 LEU H 1 1
8 23199 1 1 81 LEU HA H -18.158 -0.922 -4.179 1.00 . A A . 1588 LEU HA 1 1
8 23200 1 1 81 LEU HB2 H -17.699 -2.942 -1.950 1.00 . A A . 1588 LEU HB2 1 1
8 23201 1 1 81 LEU HB3 H -17.880 -1.227 -1.668 1.00 . A A . 1588 LEU HB3 1 1
8 23202 1 1 81 LEU HD11 H -20.214 -0.228 -1.703 1.00 . A A . 1588 LEU HD11 1 1
8 23203 1 1 81 LEU HD12 H -21.512 -1.130 -2.492 1.00 . A A . 1588 LEU HD12 1 1
8 23204 1 1 81 LEU HD13 H -20.110 -0.582 -3.414 1.00 . A A . 1588 LEU HD13 1 1
8 23205 1 1 81 LEU HD21 H -20.155 -3.014 -4.072 1.00 . A A . 1588 LEU HD21 1 1
8 23206 1 1 81 LEU HD22 H -21.312 -3.508 -2.821 1.00 . A A . 1588 LEU HD22 1 1
8 23207 1 1 81 LEU HD23 H -19.702 -4.240 -2.904 1.00 . A A . 1588 LEU HD23 1 1
8 23208 1 1 81 LEU HG H -19.932 -2.486 -1.131 1.00 . A A . 1588 LEU HG 1 1
8 23209 1 1 81 LEU N N -17.689 -2.873 -4.587 1.00 . A A . 1588 LEU N 1 1
8 23210 1 1 81 LEU O O -15.353 -2.133 -3.101 1.00 . A A . 1588 LEU O 1 1
8 23211 1 1 82 GLN C C -14.056 1.389 -3.777 1.00 . A A . 1589 GLN C 1 1
8 23212 1 1 82 GLN CA C -14.405 0.030 -4.349 1.00 . A A . 1589 GLN CA 1 1
8 23213 1 1 82 GLN CB C -13.992 -0.106 -5.818 1.00 . A A . 1589 GLN CB 1 1
8 23214 1 1 82 GLN CD C -12.168 -0.333 -7.512 1.00 . A A . 1589 GLN CD 1 1
8 23215 1 1 82 GLN CG C -12.513 0.076 -6.099 1.00 . A A . 1589 GLN CG 1 1
8 23216 1 1 82 GLN H H -16.470 0.339 -4.567 1.00 . A A . 1589 GLN H 1 1
8 23217 1 1 82 GLN HA H -13.857 -0.715 -3.791 1.00 . A A . 1589 GLN HA 1 1
8 23218 1 1 82 GLN HB2 H -14.274 -1.089 -6.163 1.00 . A A . 1589 GLN HB2 1 1
8 23219 1 1 82 GLN HB3 H -14.539 0.627 -6.394 1.00 . A A . 1589 GLN HB3 1 1
8 23220 1 1 82 GLN HE21 H -12.467 1.511 -8.203 1.00 . A A . 1589 GLN HE21 1 1
8 23221 1 1 82 GLN HE22 H -12.035 0.319 -9.359 1.00 . A A . 1589 GLN HE22 1 1
8 23222 1 1 82 GLN HG2 H -12.256 1.116 -5.959 1.00 . A A . 1589 GLN HG2 1 1
8 23223 1 1 82 GLN HG3 H -11.941 -0.529 -5.413 1.00 . A A . 1589 GLN HG3 1 1
8 23224 1 1 82 GLN N N -15.788 -0.283 -4.221 1.00 . A A . 1589 GLN N 1 1
8 23225 1 1 82 GLN NE2 N -12.220 0.585 -8.432 1.00 . A A . 1589 GLN NE2 1 1
8 23226 1 1 82 GLN O O -14.736 2.383 -4.016 1.00 . A A . 1589 GLN O 1 1
8 23227 1 1 82 GLN OE1 O -11.843 -1.492 -7.770 1.00 . A A . 1589 GLN OE1 1 1
8 23228 1 1 83 LEU C C -11.062 2.732 -2.995 1.00 . A A . 1590 LEU C 1 1
8 23229 1 1 83 LEU CA C -12.441 2.577 -2.415 1.00 . A A . 1590 LEU CA 1 1
8 23230 1 1 83 LEU CB C -12.322 2.405 -0.895 1.00 . A A . 1590 LEU CB 1 1
8 23231 1 1 83 LEU CD1 C -13.303 2.315 1.365 1.00 . A A . 1590 LEU CD1 1 1
8 23232 1 1 83 LEU CD2 C -13.541 4.356 0.014 1.00 . A A . 1590 LEU CD2 1 1
8 23233 1 1 83 LEU CG C -13.494 2.845 -0.039 1.00 . A A . 1590 LEU CG 1 1
8 23234 1 1 83 LEU H H -12.588 0.529 -2.810 1.00 . A A . 1590 LEU H 1 1
8 23235 1 1 83 LEU HA H -13.079 3.418 -2.651 1.00 . A A . 1590 LEU HA 1 1
8 23236 1 1 83 LEU HB2 H -12.225 1.342 -0.739 1.00 . A A . 1590 LEU HB2 1 1
8 23237 1 1 83 LEU HB3 H -11.423 2.886 -0.534 1.00 . A A . 1590 LEU HB3 1 1
8 23238 1 1 83 LEU HD11 H -14.141 2.603 1.981 1.00 . A A . 1590 LEU HD11 1 1
8 23239 1 1 83 LEU HD12 H -12.392 2.728 1.774 1.00 . A A . 1590 LEU HD12 1 1
8 23240 1 1 83 LEU HD13 H -13.229 1.241 1.323 1.00 . A A . 1590 LEU HD13 1 1
8 23241 1 1 83 LEU HD21 H -12.628 4.698 0.485 1.00 . A A . 1590 LEU HD21 1 1
8 23242 1 1 83 LEU HD22 H -14.387 4.672 0.607 1.00 . A A . 1590 LEU HD22 1 1
8 23243 1 1 83 LEU HD23 H -13.608 4.759 -0.985 1.00 . A A . 1590 LEU HD23 1 1
8 23244 1 1 83 LEU HG H -14.427 2.483 -0.444 1.00 . A A . 1590 LEU HG 1 1
8 23245 1 1 83 LEU N N -13.021 1.393 -3.000 1.00 . A A . 1590 LEU N 1 1
8 23246 1 1 83 LEU O O -10.286 1.774 -3.002 1.00 . A A . 1590 LEU O 1 1
8 23247 1 1 84 VAL C C -8.708 5.176 -3.354 1.00 . A A . 1591 VAL C 1 1
8 23248 1 1 84 VAL CA C -9.446 4.080 -4.083 1.00 . A A . 1591 VAL CA 1 1
8 23249 1 1 84 VAL CB C -9.495 4.365 -5.606 1.00 . A A . 1591 VAL CB 1 1
8 23250 1 1 84 VAL CG1 C -8.097 4.521 -6.171 1.00 . A A . 1591 VAL CG1 1 1
8 23251 1 1 84 VAL CG2 C -10.165 3.232 -6.314 1.00 . A A . 1591 VAL CG2 1 1
8 23252 1 1 84 VAL H H -11.386 4.630 -3.509 1.00 . A A . 1591 VAL H 1 1
8 23253 1 1 84 VAL HA H -8.927 3.147 -3.925 1.00 . A A . 1591 VAL HA 1 1
8 23254 1 1 84 VAL HB H -10.070 5.264 -5.771 1.00 . A A . 1591 VAL HB 1 1
8 23255 1 1 84 VAL HG11 H -8.164 4.701 -7.234 1.00 . A A . 1591 VAL HG11 1 1
8 23256 1 1 84 VAL HG12 H -7.560 3.600 -5.994 1.00 . A A . 1591 VAL HG12 1 1
8 23257 1 1 84 VAL HG13 H -7.589 5.341 -5.689 1.00 . A A . 1591 VAL HG13 1 1
8 23258 1 1 84 VAL HG21 H -10.229 3.447 -7.369 1.00 . A A . 1591 VAL HG21 1 1
8 23259 1 1 84 VAL HG22 H -11.139 3.064 -5.881 1.00 . A A . 1591 VAL HG22 1 1
8 23260 1 1 84 VAL HG23 H -9.529 2.374 -6.154 1.00 . A A . 1591 VAL HG23 1 1
8 23261 1 1 84 VAL N N -10.750 3.886 -3.513 1.00 . A A . 1591 VAL N 1 1
8 23262 1 1 84 VAL O O -9.148 6.336 -3.325 1.00 . A A . 1591 VAL O 1 1
8 23263 1 1 85 TYR C C -5.594 6.120 -2.822 1.00 . A A . 1592 TYR C 1 1
8 23264 1 1 85 TYR CA C -6.816 5.767 -2.030 1.00 . A A . 1592 TYR CA 1 1
8 23265 1 1 85 TYR CB C -6.388 5.203 -0.663 1.00 . A A . 1592 TYR CB 1 1
8 23266 1 1 85 TYR CD1 C -8.696 5.723 0.293 1.00 . A A . 1592 TYR CD1 1 1
8 23267 1 1 85 TYR CD2 C -7.243 4.282 1.509 1.00 . A A . 1592 TYR CD2 1 1
8 23268 1 1 85 TYR CE1 C -9.649 5.591 1.279 1.00 . A A . 1592 TYR CE1 1 1
8 23269 1 1 85 TYR CE2 C -8.190 4.156 2.492 1.00 . A A . 1592 TYR CE2 1 1
8 23270 1 1 85 TYR CG C -7.472 5.061 0.390 1.00 . A A . 1592 TYR CG 1 1
8 23271 1 1 85 TYR CZ C -9.381 4.803 2.376 1.00 . A A . 1592 TYR CZ 1 1
8 23272 1 1 85 TYR H H -7.288 3.889 -2.912 1.00 . A A . 1592 TYR H 1 1
8 23273 1 1 85 TYR HA H -7.409 6.655 -1.873 1.00 . A A . 1592 TYR HA 1 1
8 23274 1 1 85 TYR HB2 H -5.976 4.217 -0.813 1.00 . A A . 1592 TYR HB2 1 1
8 23275 1 1 85 TYR HB3 H -5.613 5.833 -0.256 1.00 . A A . 1592 TYR HB3 1 1
8 23276 1 1 85 TYR HD1 H -8.908 6.344 -0.565 1.00 . A A . 1592 TYR HD1 1 1
8 23277 1 1 85 TYR HD2 H -6.303 3.760 1.606 1.00 . A A . 1592 TYR HD2 1 1
8 23278 1 1 85 TYR HE1 H -10.594 6.106 1.187 1.00 . A A . 1592 TYR HE1 1 1
8 23279 1 1 85 TYR HE2 H -8.002 3.556 3.368 1.00 . A A . 1592 TYR HE2 1 1
8 23280 1 1 85 TYR HH H -9.795 4.602 4.194 1.00 . A A . 1592 TYR HH 1 1
8 23281 1 1 85 TYR N N -7.605 4.821 -2.777 1.00 . A A . 1592 TYR N 1 1
8 23282 1 1 85 TYR O O -4.602 5.416 -2.766 1.00 . A A . 1592 TYR O 1 1
8 23283 1 1 85 TYR OH O -10.302 4.670 3.369 1.00 . A A . 1592 TYR OH 1 1
8 23284 1 1 86 LYS C C -3.915 8.871 -3.782 1.00 . A A . 1593 LYS C 1 1
8 23285 1 1 86 LYS CA C -4.548 7.622 -4.348 1.00 . A A . 1593 LYS CA 1 1
8 23286 1 1 86 LYS CB C -4.929 7.751 -5.854 1.00 . A A . 1593 LYS CB 1 1
8 23287 1 1 86 LYS CD C -6.212 9.947 -5.841 1.00 . A A . 1593 LYS CD 1 1
8 23288 1 1 86 LYS CE C -7.516 10.636 -6.187 1.00 . A A . 1593 LYS CE 1 1
8 23289 1 1 86 LYS CG C -6.247 8.474 -6.183 1.00 . A A . 1593 LYS CG 1 1
8 23290 1 1 86 LYS H H -6.471 7.742 -3.555 1.00 . A A . 1593 LYS H 1 1
8 23291 1 1 86 LYS HA H -3.811 6.838 -4.256 1.00 . A A . 1593 LYS HA 1 1
8 23292 1 1 86 LYS HB2 H -4.136 8.286 -6.355 1.00 . A A . 1593 LYS HB2 1 1
8 23293 1 1 86 LYS HB3 H -4.976 6.755 -6.270 1.00 . A A . 1593 LYS HB3 1 1
8 23294 1 1 86 LYS HD2 H -6.032 10.055 -4.781 1.00 . A A . 1593 LYS HD2 1 1
8 23295 1 1 86 LYS HD3 H -5.409 10.414 -6.391 1.00 . A A . 1593 LYS HD3 1 1
8 23296 1 1 86 LYS HE2 H -7.670 10.574 -7.254 1.00 . A A . 1593 LYS HE2 1 1
8 23297 1 1 86 LYS HE3 H -8.325 10.134 -5.676 1.00 . A A . 1593 LYS HE3 1 1
8 23298 1 1 86 LYS HG2 H -6.445 8.376 -7.239 1.00 . A A . 1593 LYS HG2 1 1
8 23299 1 1 86 LYS HG3 H -7.044 8.002 -5.627 1.00 . A A . 1593 LYS HG3 1 1
8 23300 1 1 86 LYS HZ1 H -6.701 12.539 -6.252 1.00 . A A . 1593 LYS HZ1 1 1
8 23301 1 1 86 LYS HZ2 H -7.383 12.150 -4.754 1.00 . A A . 1593 LYS HZ2 1 1
8 23302 1 1 86 LYS HZ3 H -8.377 12.531 -6.083 1.00 . A A . 1593 LYS HZ3 1 1
8 23303 1 1 86 LYS N N -5.661 7.194 -3.551 1.00 . A A . 1593 LYS N 1 1
8 23304 1 1 86 LYS NZ N -7.497 12.052 -5.785 1.00 . A A . 1593 LYS NZ 1 1
8 23305 1 1 86 LYS O O -4.531 9.558 -2.941 1.00 . A A . 1593 LYS O 1 1
8 23306 1 1 87 ASP C C -1.535 10.211 -2.338 1.00 . A A . 1594 ASP C 1 1
8 23307 1 1 87 ASP CA C -1.917 10.297 -3.794 1.00 . A A . 1594 ASP CA 1 1
8 23308 1 1 87 ASP CB C -2.576 11.654 -4.136 1.00 . A A . 1594 ASP CB 1 1
8 23309 1 1 87 ASP CG C -2.508 11.983 -5.605 1.00 . A A . 1594 ASP CG 1 1
8 23310 1 1 87 ASP H H -2.295 8.525 -4.878 1.00 . A A . 1594 ASP H 1 1
8 23311 1 1 87 ASP HA H -0.991 10.223 -4.347 1.00 . A A . 1594 ASP HA 1 1
8 23312 1 1 87 ASP HB2 H -3.615 11.624 -3.843 1.00 . A A . 1594 ASP HB2 1 1
8 23313 1 1 87 ASP HB3 H -2.077 12.437 -3.583 1.00 . A A . 1594 ASP HB3 1 1
8 23314 1 1 87 ASP N N -2.703 9.142 -4.223 1.00 . A A . 1594 ASP N 1 1
8 23315 1 1 87 ASP O O -1.863 11.091 -1.534 1.00 . A A . 1594 ASP O 1 1
8 23316 1 1 87 ASP OD1 O -3.438 11.613 -6.349 1.00 . A A . 1594 ASP OD1 1 1
8 23317 1 1 87 ASP OD2 O -1.540 12.622 -6.047 1.00 . A A . 1594 ASP OD2 1 1
8 23318 1 1 88 GLY C C 1.004 9.626 -0.559 1.00 . A A . 1595 GLY C 1 1
8 23319 1 1 88 GLY CA C -0.345 8.947 -0.664 1.00 . A A . 1595 GLY CA 1 1
8 23320 1 1 88 GLY H H -0.774 8.400 -2.662 1.00 . A A . 1595 GLY H 1 1
8 23321 1 1 88 GLY HA2 H -1.029 9.388 0.046 1.00 . A A . 1595 GLY HA2 1 1
8 23322 1 1 88 GLY HA3 H -0.229 7.895 -0.449 1.00 . A A . 1595 GLY HA3 1 1
8 23323 1 1 88 GLY N N -0.880 9.113 -1.995 1.00 . A A . 1595 GLY N 1 1
8 23324 1 1 88 GLY O O 1.084 10.855 -0.546 1.00 . A A . 1595 GLY O 1 1
8 23325 1 1 89 SER C C 3.982 9.302 -1.875 1.00 . A A . 1596 SER C 1 1
8 23326 1 1 89 SER CA C 3.374 9.437 -0.492 1.00 . A A . 1596 SER CA 1 1
8 23327 1 1 89 SER CB C 4.272 8.754 0.560 1.00 . A A . 1596 SER CB 1 1
8 23328 1 1 89 SER H H 1.978 7.882 -0.460 1.00 . A A . 1596 SER H 1 1
8 23329 1 1 89 SER HA H 3.276 10.485 -0.250 1.00 . A A . 1596 SER HA 1 1
8 23330 1 1 89 SER HB2 H 5.242 9.228 0.558 1.00 . A A . 1596 SER HB2 1 1
8 23331 1 1 89 SER HB3 H 3.818 8.872 1.532 1.00 . A A . 1596 SER HB3 1 1
8 23332 1 1 89 SER HG H 3.642 6.921 0.593 1.00 . A A . 1596 SER HG 1 1
8 23333 1 1 89 SER N N 2.059 8.860 -0.505 1.00 . A A . 1596 SER N 1 1
8 23334 1 1 89 SER O O 3.623 8.364 -2.638 1.00 . A A . 1596 SER O 1 1
8 23335 1 1 89 SER OG O 4.444 7.371 0.290 1.00 . A A . 1596 SER OG 1 1
8 23336 1 1 90 PRO C C 6.515 9.010 -3.453 1.00 . A A . 1597 PRO C 1 1
8 23337 1 1 90 PRO CA C 5.578 10.199 -3.499 1.00 . A A . 1597 PRO CA 1 1
8 23338 1 1 90 PRO CB C 6.367 11.508 -3.521 1.00 . A A . 1597 PRO CB 1 1
8 23339 1 1 90 PRO CD C 5.131 11.491 -1.508 1.00 . A A . 1597 PRO CD 1 1
8 23340 1 1 90 PRO CG C 5.679 12.393 -2.558 1.00 . A A . 1597 PRO CG 1 1
8 23341 1 1 90 PRO HA H 4.926 10.125 -4.358 1.00 . A A . 1597 PRO HA 1 1
8 23342 1 1 90 PRO HB2 H 7.388 11.320 -3.222 1.00 . A A . 1597 PRO HB2 1 1
8 23343 1 1 90 PRO HB3 H 6.352 11.923 -4.517 1.00 . A A . 1597 PRO HB3 1 1
8 23344 1 1 90 PRO HD2 H 5.869 11.312 -0.740 1.00 . A A . 1597 PRO HD2 1 1
8 23345 1 1 90 PRO HD3 H 4.228 11.907 -1.083 1.00 . A A . 1597 PRO HD3 1 1
8 23346 1 1 90 PRO HG2 H 6.381 13.091 -2.128 1.00 . A A . 1597 PRO HG2 1 1
8 23347 1 1 90 PRO HG3 H 4.876 12.921 -3.051 1.00 . A A . 1597 PRO HG3 1 1
8 23348 1 1 90 PRO N N 4.836 10.262 -2.259 1.00 . A A . 1597 PRO N 1 1
8 23349 1 1 90 PRO O O 7.356 8.906 -2.551 1.00 . A A . 1597 PRO O 1 1
8 23350 1 1 91 CYS C C 8.485 7.121 -4.923 1.00 . A A . 1598 CYS C 1 1
8 23351 1 1 91 CYS CA C 7.051 6.885 -4.444 1.00 . A A . 1598 CYS CA 1 1
8 23352 1 1 91 CYS CB C 6.277 5.920 -5.387 1.00 . A A . 1598 CYS CB 1 1
8 23353 1 1 91 CYS H H 5.798 8.406 -5.169 1.00 . A A . 1598 CYS H 1 1
8 23354 1 1 91 CYS HA H 7.065 6.476 -3.443 1.00 . A A . 1598 CYS HA 1 1
8 23355 1 1 91 CYS HB2 H 5.229 5.962 -5.132 1.00 . A A . 1598 CYS HB2 1 1
8 23356 1 1 91 CYS HB3 H 6.389 6.241 -6.415 1.00 . A A . 1598 CYS HB3 1 1
8 23357 1 1 91 CYS N N 6.366 8.144 -4.412 1.00 . A A . 1598 CYS N 1 1
8 23358 1 1 91 CYS O O 8.708 7.425 -6.087 1.00 . A A . 1598 CYS O 1 1
8 23359 1 1 91 CYS SG S 6.769 4.159 -5.299 1.00 . A A . 1598 CYS SG 1 1
8 23360 1 1 92 PRO C C 11.494 6.358 -5.376 1.00 . A A . 1599 PRO C 1 1
8 23361 1 1 92 PRO CA C 10.887 7.283 -4.326 1.00 . A A . 1599 PRO CA 1 1
8 23362 1 1 92 PRO CB C 11.601 7.122 -2.978 1.00 . A A . 1599 PRO CB 1 1
8 23363 1 1 92 PRO CD C 9.327 6.450 -2.645 1.00 . A A . 1599 PRO CD 1 1
8 23364 1 1 92 PRO CG C 10.735 6.209 -2.182 1.00 . A A . 1599 PRO CG 1 1
8 23365 1 1 92 PRO HA H 10.982 8.305 -4.666 1.00 . A A . 1599 PRO HA 1 1
8 23366 1 1 92 PRO HB2 H 12.580 6.695 -3.139 1.00 . A A . 1599 PRO HB2 1 1
8 23367 1 1 92 PRO HB3 H 11.696 8.088 -2.505 1.00 . A A . 1599 PRO HB3 1 1
8 23368 1 1 92 PRO HD2 H 8.766 5.527 -2.641 1.00 . A A . 1599 PRO HD2 1 1
8 23369 1 1 92 PRO HD3 H 8.844 7.183 -2.017 1.00 . A A . 1599 PRO HD3 1 1
8 23370 1 1 92 PRO HG2 H 11.021 5.182 -2.353 1.00 . A A . 1599 PRO HG2 1 1
8 23371 1 1 92 PRO HG3 H 10.828 6.451 -1.133 1.00 . A A . 1599 PRO HG3 1 1
8 23372 1 1 92 PRO N N 9.486 6.961 -4.024 1.00 . A A . 1599 PRO N 1 1
8 23373 1 1 92 PRO O O 12.563 6.628 -5.909 1.00 . A A . 1599 PRO O 1 1
8 23374 1 1 93 SER C C 11.270 4.909 -8.062 1.00 . A A . 1600 SER C 1 1
8 23375 1 1 93 SER CA C 11.169 4.299 -6.643 1.00 . A A . 1600 SER CA 1 1
8 23376 1 1 93 SER CB C 10.147 3.180 -6.594 1.00 . A A . 1600 SER CB 1 1
8 23377 1 1 93 SER H H 9.949 5.159 -5.166 1.00 . A A . 1600 SER H 1 1
8 23378 1 1 93 SER HA H 12.129 3.896 -6.361 1.00 . A A . 1600 SER HA 1 1
8 23379 1 1 93 SER HB2 H 9.190 3.546 -6.938 1.00 . A A . 1600 SER HB2 1 1
8 23380 1 1 93 SER HB3 H 10.476 2.359 -7.213 1.00 . A A . 1600 SER HB3 1 1
8 23381 1 1 93 SER HG H 10.875 2.917 -4.833 1.00 . A A . 1600 SER HG 1 1
8 23382 1 1 93 SER N N 10.783 5.282 -5.661 1.00 . A A . 1600 SER N 1 1
8 23383 1 1 93 SER O O 12.079 4.461 -8.878 1.00 . A A . 1600 SER O 1 1
8 23384 1 1 93 SER OG O 10.023 2.713 -5.239 1.00 . A A . 1600 SER OG 1 1
8 23385 1 1 94 LYS C C 9.783 7.958 -9.359 1.00 . A A . 1601 LYS C 1 1
8 23386 1 1 94 LYS CA C 10.485 6.630 -9.579 1.00 . A A . 1601 LYS CA 1 1
8 23387 1 1 94 LYS CB C 9.797 5.843 -10.694 1.00 . A A . 1601 LYS CB 1 1
8 23388 1 1 94 LYS CD C 9.342 5.707 -13.159 1.00 . A A . 1601 LYS CD 1 1
8 23389 1 1 94 LYS CE C 10.008 4.356 -13.354 1.00 . A A . 1601 LYS CE 1 1
8 23390 1 1 94 LYS CG C 9.964 6.504 -12.051 1.00 . A A . 1601 LYS CG 1 1
8 23391 1 1 94 LYS H H 9.796 6.243 -7.684 1.00 . A A . 1601 LYS H 1 1
8 23392 1 1 94 LYS HA H 11.519 6.787 -9.846 1.00 . A A . 1601 LYS HA 1 1
8 23393 1 1 94 LYS HB2 H 10.220 4.850 -10.737 1.00 . A A . 1601 LYS HB2 1 1
8 23394 1 1 94 LYS HB3 H 8.741 5.772 -10.478 1.00 . A A . 1601 LYS HB3 1 1
8 23395 1 1 94 LYS HD2 H 8.311 5.544 -12.899 1.00 . A A . 1601 LYS HD2 1 1
8 23396 1 1 94 LYS HD3 H 9.429 6.290 -14.061 1.00 . A A . 1601 LYS HD3 1 1
8 23397 1 1 94 LYS HE2 H 11.061 4.511 -13.539 1.00 . A A . 1601 LYS HE2 1 1
8 23398 1 1 94 LYS HE3 H 9.884 3.769 -12.456 1.00 . A A . 1601 LYS HE3 1 1
8 23399 1 1 94 LYS HG2 H 9.491 7.474 -12.032 1.00 . A A . 1601 LYS HG2 1 1
8 23400 1 1 94 LYS HG3 H 11.015 6.628 -12.264 1.00 . A A . 1601 LYS HG3 1 1
8 23401 1 1 94 LYS HZ1 H 8.403 3.456 -14.345 1.00 . A A . 1601 LYS HZ1 1 1
8 23402 1 1 94 LYS HZ2 H 9.877 2.697 -14.628 1.00 . A A . 1601 LYS HZ2 1 1
8 23403 1 1 94 LYS HZ3 H 9.532 4.172 -15.378 1.00 . A A . 1601 LYS HZ3 1 1
8 23404 1 1 94 LYS N N 10.455 5.917 -8.336 1.00 . A A . 1601 LYS N 1 1
8 23405 1 1 94 LYS NZ N 9.422 3.624 -14.498 1.00 . A A . 1601 LYS NZ 1 1
8 23406 1 1 94 LYS O O 8.632 7.976 -8.931 1.00 . A A . 1601 LYS O 1 1
8 23407 1 1 95 SER C C 8.685 10.620 -10.198 1.00 . A A . 1602 SER C 1 1
8 23408 1 1 95 SER CA C 9.974 10.363 -9.381 1.00 . A A . 1602 SER CA 1 1
8 23409 1 1 95 SER CB C 11.057 11.334 -9.781 1.00 . A A . 1602 SER CB 1 1
8 23410 1 1 95 SER H H 11.384 9.029 -9.970 1.00 . A A . 1602 SER H 1 1
8 23411 1 1 95 SER HA H 9.837 10.448 -8.314 1.00 . A A . 1602 SER HA 1 1
8 23412 1 1 95 SER HB2 H 11.192 11.302 -10.852 1.00 . A A . 1602 SER HB2 1 1
8 23413 1 1 95 SER HB3 H 10.783 12.332 -9.474 1.00 . A A . 1602 SER HB3 1 1
8 23414 1 1 95 SER HG H 12.094 10.391 -8.387 1.00 . A A . 1602 SER HG 1 1
8 23415 1 1 95 SER N N 10.480 9.051 -9.608 1.00 . A A . 1602 SER N 1 1
8 23416 1 1 95 SER O O 8.629 10.325 -11.401 1.00 . A A . 1602 SER O 1 1
8 23417 1 1 95 SER OG O 12.288 10.976 -9.137 1.00 . A A . 1602 SER OG 1 1
8 23418 1 1 96 GLY C C 5.326 10.409 -9.814 1.00 . A A . 1603 GLY C 1 1
8 23419 1 1 96 GLY CA C 6.407 11.414 -10.177 1.00 . A A . 1603 GLY CA 1 1
8 23420 1 1 96 GLY H H 7.792 11.332 -8.581 1.00 . A A . 1603 GLY H 1 1
8 23421 1 1 96 GLY HA2 H 6.079 12.399 -9.877 1.00 . A A . 1603 GLY HA2 1 1
8 23422 1 1 96 GLY HA3 H 6.546 11.403 -11.248 1.00 . A A . 1603 GLY HA3 1 1
8 23423 1 1 96 GLY N N 7.674 11.128 -9.540 1.00 . A A . 1603 GLY N 1 1
8 23424 1 1 96 GLY O O 4.171 10.546 -10.219 1.00 . A A . 1603 GLY O 1 1
8 23425 1 1 97 LEU C C 4.279 8.562 -7.245 1.00 . A A . 1604 LEU C 1 1
8 23426 1 1 97 LEU CA C 4.778 8.356 -8.665 1.00 . A A . 1604 LEU CA 1 1
8 23427 1 1 97 LEU CB C 5.471 6.990 -8.787 1.00 . A A . 1604 LEU CB 1 1
8 23428 1 1 97 LEU CD1 C 6.053 7.184 -11.255 1.00 . A A . 1604 LEU CD1 1 1
8 23429 1 1 97 LEU CD2 C 6.205 5.009 -10.069 1.00 . A A . 1604 LEU CD2 1 1
8 23430 1 1 97 LEU CG C 5.457 6.308 -10.162 1.00 . A A . 1604 LEU CG 1 1
8 23431 1 1 97 LEU H H 6.619 9.337 -8.760 1.00 . A A . 1604 LEU H 1 1
8 23432 1 1 97 LEU HA H 3.937 8.367 -9.342 1.00 . A A . 1604 LEU HA 1 1
8 23433 1 1 97 LEU HB2 H 6.508 7.148 -8.531 1.00 . A A . 1604 LEU HB2 1 1
8 23434 1 1 97 LEU HB3 H 5.069 6.296 -8.064 1.00 . A A . 1604 LEU HB3 1 1
8 23435 1 1 97 LEU HD11 H 7.089 7.393 -11.033 1.00 . A A . 1604 LEU HD11 1 1
8 23436 1 1 97 LEU HD12 H 5.505 8.114 -11.291 1.00 . A A . 1604 LEU HD12 1 1
8 23437 1 1 97 LEU HD13 H 5.967 6.683 -12.208 1.00 . A A . 1604 LEU HD13 1 1
8 23438 1 1 97 LEU HD21 H 5.736 4.382 -9.324 1.00 . A A . 1604 LEU HD21 1 1
8 23439 1 1 97 LEU HD22 H 7.230 5.201 -9.786 1.00 . A A . 1604 LEU HD22 1 1
8 23440 1 1 97 LEU HD23 H 6.178 4.506 -11.025 1.00 . A A . 1604 LEU HD23 1 1
8 23441 1 1 97 LEU HG H 4.438 6.078 -10.436 1.00 . A A . 1604 LEU HG 1 1
8 23442 1 1 97 LEU N N 5.691 9.405 -9.065 1.00 . A A . 1604 LEU N 1 1
8 23443 1 1 97 LEU O O 4.894 9.279 -6.455 1.00 . A A . 1604 LEU O 1 1
8 23444 1 1 98 SER C C 1.870 6.693 -5.355 1.00 . A A . 1605 SER C 1 1
8 23445 1 1 98 SER CA C 2.600 8.001 -5.594 1.00 . A A . 1605 SER CA 1 1
8 23446 1 1 98 SER CB C 1.641 9.175 -5.445 1.00 . A A . 1605 SER CB 1 1
8 23447 1 1 98 SER H H 2.631 7.496 -7.620 1.00 . A A . 1605 SER H 1 1
8 23448 1 1 98 SER HA H 3.412 8.104 -4.890 1.00 . A A . 1605 SER HA 1 1
8 23449 1 1 98 SER HB2 H 0.805 9.022 -6.108 1.00 . A A . 1605 SER HB2 1 1
8 23450 1 1 98 SER HB3 H 1.273 9.241 -4.432 1.00 . A A . 1605 SER HB3 1 1
8 23451 1 1 98 SER HG H 3.191 10.162 -6.069 1.00 . A A . 1605 SER HG 1 1
8 23452 1 1 98 SER N N 3.151 7.976 -6.930 1.00 . A A . 1605 SER N 1 1
8 23453 1 1 98 SER O O 1.280 6.123 -6.288 1.00 . A A . 1605 SER O 1 1
8 23454 1 1 98 SER OG O 2.302 10.400 -5.767 1.00 . A A . 1605 SER OG 1 1
8 23455 1 1 99 TYR C C -0.210 5.126 -3.782 1.00 . A A . 1606 TYR C 1 1
8 23456 1 1 99 TYR CA C 1.294 4.963 -3.789 1.00 . A A . 1606 TYR CA 1 1
8 23457 1 1 99 TYR CB C 1.758 4.476 -2.445 1.00 . A A . 1606 TYR CB 1 1
8 23458 1 1 99 TYR CD1 C 3.398 2.582 -2.712 1.00 . A A . 1606 TYR CD1 1 1
8 23459 1 1 99 TYR CD2 C 4.236 4.703 -2.047 1.00 . A A . 1606 TYR CD2 1 1
8 23460 1 1 99 TYR CE1 C 4.668 2.050 -2.658 1.00 . A A . 1606 TYR CE1 1 1
8 23461 1 1 99 TYR CE2 C 5.509 4.175 -1.988 1.00 . A A . 1606 TYR CE2 1 1
8 23462 1 1 99 TYR CG C 3.161 3.918 -2.410 1.00 . A A . 1606 TYR CG 1 1
8 23463 1 1 99 TYR CZ C 5.719 2.852 -2.293 1.00 . A A . 1606 TYR CZ 1 1
8 23464 1 1 99 TYR H H 2.426 6.679 -3.434 1.00 . A A . 1606 TYR H 1 1
8 23465 1 1 99 TYR HA H 1.590 4.243 -4.538 1.00 . A A . 1606 TYR HA 1 1
8 23466 1 1 99 TYR HB2 H 1.700 5.307 -1.758 1.00 . A A . 1606 TYR HB2 1 1
8 23467 1 1 99 TYR HB3 H 1.079 3.716 -2.091 1.00 . A A . 1606 TYR HB3 1 1
8 23468 1 1 99 TYR HD1 H 2.568 1.955 -2.999 1.00 . A A . 1606 TYR HD1 1 1
8 23469 1 1 99 TYR HD2 H 4.072 5.743 -1.808 1.00 . A A . 1606 TYR HD2 1 1
8 23470 1 1 99 TYR HE1 H 4.830 1.010 -2.899 1.00 . A A . 1606 TYR HE1 1 1
8 23471 1 1 99 TYR HE2 H 6.338 4.805 -1.703 1.00 . A A . 1606 TYR HE2 1 1
8 23472 1 1 99 TYR HH H 7.362 2.657 -1.395 1.00 . A A . 1606 TYR HH 1 1
8 23473 1 1 99 TYR N N 1.943 6.198 -4.139 1.00 . A A . 1606 TYR N 1 1
8 23474 1 1 99 TYR O O -0.721 6.225 -3.494 1.00 . A A . 1606 TYR O 1 1
8 23475 1 1 99 TYR OH O 7.002 2.328 -2.229 1.00 . A A . 1606 TYR OH 1 1
8 23476 1 1 100 LYS C C -2.891 2.697 -3.785 1.00 . A A . 1607 LYS C 1 1
8 23477 1 1 100 LYS CA C -2.340 4.043 -4.179 1.00 . A A . 1607 LYS CA 1 1
8 23478 1 1 100 LYS CB C -2.747 4.395 -5.620 1.00 . A A . 1607 LYS CB 1 1
8 23479 1 1 100 LYS CD C -4.580 4.582 -7.396 1.00 . A A . 1607 LYS CD 1 1
8 23480 1 1 100 LYS CE C -3.846 3.762 -8.453 1.00 . A A . 1607 LYS CE 1 1
8 23481 1 1 100 LYS CG C -4.225 4.171 -5.958 1.00 . A A . 1607 LYS CG 1 1
8 23482 1 1 100 LYS H H -0.456 3.166 -4.131 1.00 . A A . 1607 LYS H 1 1
8 23483 1 1 100 LYS HA H -2.735 4.795 -3.512 1.00 . A A . 1607 LYS HA 1 1
8 23484 1 1 100 LYS HB2 H -2.557 5.450 -5.750 1.00 . A A . 1607 LYS HB2 1 1
8 23485 1 1 100 LYS HB3 H -2.125 3.811 -6.275 1.00 . A A . 1607 LYS HB3 1 1
8 23486 1 1 100 LYS HD2 H -5.642 4.449 -7.541 1.00 . A A . 1607 LYS HD2 1 1
8 23487 1 1 100 LYS HD3 H -4.334 5.626 -7.526 1.00 . A A . 1607 LYS HD3 1 1
8 23488 1 1 100 LYS HE2 H -2.789 3.981 -8.428 1.00 . A A . 1607 LYS HE2 1 1
8 23489 1 1 100 LYS HE3 H -4.011 2.710 -8.272 1.00 . A A . 1607 LYS HE3 1 1
8 23490 1 1 100 LYS HG2 H -4.449 3.119 -5.842 1.00 . A A . 1607 LYS HG2 1 1
8 23491 1 1 100 LYS HG3 H -4.820 4.755 -5.268 1.00 . A A . 1607 LYS HG3 1 1
8 23492 1 1 100 LYS HZ1 H -3.767 3.504 -10.501 1.00 . A A . 1607 LYS HZ1 1 1
8 23493 1 1 100 LYS HZ2 H -4.158 5.094 -10.041 1.00 . A A . 1607 LYS HZ2 1 1
8 23494 1 1 100 LYS HZ3 H -5.309 3.862 -9.934 1.00 . A A . 1607 LYS HZ3 1 1
8 23495 1 1 100 LYS N N -0.904 4.039 -4.054 1.00 . A A . 1607 LYS N 1 1
8 23496 1 1 100 LYS NZ N -4.297 4.086 -9.817 1.00 . A A . 1607 LYS NZ 1 1
8 23497 1 1 100 LYS O O -2.426 1.667 -4.263 1.00 . A A . 1607 LYS O 1 1
8 23498 1 1 101 SER C C -5.862 1.384 -3.123 1.00 . A A . 1608 SER C 1 1
8 23499 1 1 101 SER CA C -4.493 1.532 -2.453 1.00 . A A . 1608 SER CA 1 1
8 23500 1 1 101 SER CB C -4.637 1.643 -0.922 1.00 . A A . 1608 SER CB 1 1
8 23501 1 1 101 SER H H -4.184 3.594 -2.630 1.00 . A A . 1608 SER H 1 1
8 23502 1 1 101 SER HA H -3.872 0.681 -2.689 1.00 . A A . 1608 SER HA 1 1
8 23503 1 1 101 SER HB2 H -3.663 1.795 -0.484 1.00 . A A . 1608 SER HB2 1 1
8 23504 1 1 101 SER HB3 H -5.265 2.492 -0.690 1.00 . A A . 1608 SER HB3 1 1
8 23505 1 1 101 SER HG H -4.525 -0.182 -0.241 1.00 . A A . 1608 SER HG 1 1
8 23506 1 1 101 SER N N -3.864 2.717 -2.941 1.00 . A A . 1608 SER N 1 1
8 23507 1 1 101 SER O O -6.697 2.288 -3.051 1.00 . A A . 1608 SER O 1 1
8 23508 1 1 101 SER OG O -5.210 0.484 -0.349 1.00 . A A . 1608 SER OG 1 1
8 23509 1 1 102 VAL C C -8.012 -1.068 -3.645 1.00 . A A . 1609 VAL C 1 1
8 23510 1 1 102 VAL CA C -7.323 0.021 -4.453 1.00 . A A . 1609 VAL CA 1 1
8 23511 1 1 102 VAL CB C -7.154 -0.445 -5.926 1.00 . A A . 1609 VAL CB 1 1
8 23512 1 1 102 VAL CG1 C -8.504 -0.554 -6.603 1.00 . A A . 1609 VAL CG1 1 1
8 23513 1 1 102 VAL CG2 C -6.230 0.489 -6.709 1.00 . A A . 1609 VAL CG2 1 1
8 23514 1 1 102 VAL H H -5.346 -0.366 -3.947 1.00 . A A . 1609 VAL H 1 1
8 23515 1 1 102 VAL HA H -7.931 0.913 -4.418 1.00 . A A . 1609 VAL HA 1 1
8 23516 1 1 102 VAL HB H -6.715 -1.432 -5.912 1.00 . A A . 1609 VAL HB 1 1
8 23517 1 1 102 VAL HG11 H -8.377 -0.867 -7.629 1.00 . A A . 1609 VAL HG11 1 1
8 23518 1 1 102 VAL HG12 H -8.984 0.414 -6.571 1.00 . A A . 1609 VAL HG12 1 1
8 23519 1 1 102 VAL HG13 H -9.111 -1.272 -6.072 1.00 . A A . 1609 VAL HG13 1 1
8 23520 1 1 102 VAL HG21 H -6.130 0.120 -7.720 1.00 . A A . 1609 VAL HG21 1 1
8 23521 1 1 102 VAL HG22 H -5.256 0.510 -6.243 1.00 . A A . 1609 VAL HG22 1 1
8 23522 1 1 102 VAL HG23 H -6.637 1.489 -6.734 1.00 . A A . 1609 VAL HG23 1 1
8 23523 1 1 102 VAL N N -6.060 0.298 -3.830 1.00 . A A . 1609 VAL N 1 1
8 23524 1 1 102 VAL O O -7.596 -2.238 -3.662 1.00 . A A . 1609 VAL O 1 1
8 23525 1 1 103 ILE C C -11.041 -2.014 -2.692 1.00 . A A . 1610 ILE C 1 1
8 23526 1 1 103 ILE CA C -9.735 -1.574 -2.046 1.00 . A A . 1610 ILE CA 1 1
8 23527 1 1 103 ILE CB C -10.034 -0.884 -0.685 1.00 . A A . 1610 ILE CB 1 1
8 23528 1 1 103 ILE CD1 C -8.903 0.395 1.234 1.00 . A A . 1610 ILE CD1 1 1
8 23529 1 1 103 ILE CG1 C -8.725 -0.381 -0.053 1.00 . A A . 1610 ILE CG1 1 1
8 23530 1 1 103 ILE CG2 C -10.746 -1.854 0.259 1.00 . A A . 1610 ILE CG2 1 1
8 23531 1 1 103 ILE H H -9.332 0.251 -3.000 1.00 . A A . 1610 ILE H 1 1
8 23532 1 1 103 ILE HA H -9.115 -2.439 -1.865 1.00 . A A . 1610 ILE HA 1 1
8 23533 1 1 103 ILE HB H -10.685 -0.041 -0.865 1.00 . A A . 1610 ILE HB 1 1
8 23534 1 1 103 ILE HD11 H -9.494 1.284 1.076 1.00 . A A . 1610 ILE HD11 1 1
8 23535 1 1 103 ILE HD12 H -7.928 0.688 1.588 1.00 . A A . 1610 ILE HD12 1 1
8 23536 1 1 103 ILE HD13 H -9.386 -0.237 1.964 1.00 . A A . 1610 ILE HD13 1 1
8 23537 1 1 103 ILE HG12 H -8.095 -1.228 0.170 1.00 . A A . 1610 ILE HG12 1 1
8 23538 1 1 103 ILE HG13 H -8.212 0.258 -0.757 1.00 . A A . 1610 ILE HG13 1 1
8 23539 1 1 103 ILE HG21 H -10.928 -1.367 1.205 1.00 . A A . 1610 ILE HG21 1 1
8 23540 1 1 103 ILE HG22 H -10.129 -2.728 0.404 1.00 . A A . 1610 ILE HG22 1 1
8 23541 1 1 103 ILE HG23 H -11.686 -2.152 -0.181 1.00 . A A . 1610 ILE HG23 1 1
8 23542 1 1 103 ILE N N -9.025 -0.681 -2.926 1.00 . A A . 1610 ILE N 1 1
8 23543 1 1 103 ILE O O -11.949 -1.209 -2.890 1.00 . A A . 1610 ILE O 1 1
8 23544 1 1 104 SER C C -12.999 -4.835 -2.716 1.00 . A A . 1611 SER C 1 1
8 23545 1 1 104 SER CA C -12.289 -3.837 -3.646 1.00 . A A . 1611 SER CA 1 1
8 23546 1 1 104 SER CB C -11.939 -4.477 -5.011 1.00 . A A . 1611 SER CB 1 1
8 23547 1 1 104 SER H H -10.324 -3.816 -2.863 1.00 . A A . 1611 SER H 1 1
8 23548 1 1 104 SER HA H -12.976 -3.023 -3.824 1.00 . A A . 1611 SER HA 1 1
8 23549 1 1 104 SER HB2 H -12.788 -5.053 -5.346 1.00 . A A . 1611 SER HB2 1 1
8 23550 1 1 104 SER HB3 H -11.724 -3.704 -5.733 1.00 . A A . 1611 SER HB3 1 1
8 23551 1 1 104 SER HG H -10.401 -5.293 -4.058 1.00 . A A . 1611 SER HG 1 1
8 23552 1 1 104 SER N N -11.112 -3.266 -3.035 1.00 . A A . 1611 SER N 1 1
8 23553 1 1 104 SER O O -12.422 -5.853 -2.316 1.00 . A A . 1611 SER O 1 1
8 23554 1 1 104 SER OG O -10.812 -5.374 -4.931 1.00 . A A . 1611 SER OG 1 1
8 23555 1 1 105 PHE C C -15.890 -6.249 -2.469 1.00 . A A . 1612 PHE C 1 1
8 23556 1 1 105 PHE CA C -15.058 -5.377 -1.548 1.00 . A A . 1612 PHE CA 1 1
8 23557 1 1 105 PHE CB C -15.990 -4.558 -0.632 1.00 . A A . 1612 PHE CB 1 1
8 23558 1 1 105 PHE CD1 C -14.641 -4.267 1.481 1.00 . A A . 1612 PHE CD1 1 1
8 23559 1 1 105 PHE CD2 C -15.275 -2.324 0.257 1.00 . A A . 1612 PHE CD2 1 1
8 23560 1 1 105 PHE CE1 C -13.996 -3.473 2.405 1.00 . A A . 1612 PHE CE1 1 1
8 23561 1 1 105 PHE CE2 C -14.633 -1.534 1.178 1.00 . A A . 1612 PHE CE2 1 1
8 23562 1 1 105 PHE CG C -15.294 -3.699 0.392 1.00 . A A . 1612 PHE CG 1 1
8 23563 1 1 105 PHE CZ C -14.034 -2.134 2.301 1.00 . A A . 1612 PHE CZ 1 1
8 23564 1 1 105 PHE H H -14.608 -3.675 -2.701 1.00 . A A . 1612 PHE H 1 1
8 23565 1 1 105 PHE HA H -14.413 -6.003 -0.948 1.00 . A A . 1612 PHE HA 1 1
8 23566 1 1 105 PHE HB2 H -16.590 -3.904 -1.246 1.00 . A A . 1612 PHE HB2 1 1
8 23567 1 1 105 PHE HB3 H -16.644 -5.240 -0.110 1.00 . A A . 1612 PHE HB3 1 1
8 23568 1 1 105 PHE HD1 H -14.624 -5.338 1.611 1.00 . A A . 1612 PHE HD1 1 1
8 23569 1 1 105 PHE HD2 H -15.773 -1.854 -0.578 1.00 . A A . 1612 PHE HD2 1 1
8 23570 1 1 105 PHE HE1 H -13.496 -3.926 3.248 1.00 . A A . 1612 PHE HE1 1 1
8 23571 1 1 105 PHE HE2 H -14.629 -0.460 1.055 1.00 . A A . 1612 PHE HE2 1 1
8 23572 1 1 105 PHE HZ H -13.537 -1.541 3.054 1.00 . A A . 1612 PHE HZ 1 1
8 23573 1 1 105 PHE N N -14.225 -4.518 -2.368 1.00 . A A . 1612 PHE N 1 1
8 23574 1 1 105 PHE O O -16.598 -5.734 -3.347 1.00 . A A . 1612 PHE O 1 1
8 23575 1 1 106 VAL C C -17.471 -9.346 -2.371 1.00 . A A . 1613 VAL C 1 1
8 23576 1 1 106 VAL CA C -16.464 -8.490 -3.160 1.00 . A A . 1613 VAL CA 1 1
8 23577 1 1 106 VAL CB C -15.423 -9.420 -3.854 1.00 . A A . 1613 VAL CB 1 1
8 23578 1 1 106 VAL CG1 C -16.105 -10.373 -4.814 1.00 . A A . 1613 VAL CG1 1 1
8 23579 1 1 106 VAL CG2 C -14.353 -8.607 -4.581 1.00 . A A . 1613 VAL CG2 1 1
8 23580 1 1 106 VAL H H -15.254 -7.898 -1.548 1.00 . A A . 1613 VAL H 1 1
8 23581 1 1 106 VAL HA H -16.986 -7.935 -3.925 1.00 . A A . 1613 VAL HA 1 1
8 23582 1 1 106 VAL HB H -14.940 -10.010 -3.088 1.00 . A A . 1613 VAL HB 1 1
8 23583 1 1 106 VAL HG11 H -15.366 -11.008 -5.279 1.00 . A A . 1613 VAL HG11 1 1
8 23584 1 1 106 VAL HG12 H -16.626 -9.801 -5.567 1.00 . A A . 1613 VAL HG12 1 1
8 23585 1 1 106 VAL HG13 H -16.812 -10.977 -4.265 1.00 . A A . 1613 VAL HG13 1 1
8 23586 1 1 106 VAL HG21 H -13.838 -7.969 -3.877 1.00 . A A . 1613 VAL HG21 1 1
8 23587 1 1 106 VAL HG22 H -14.817 -7.997 -5.343 1.00 . A A . 1613 VAL HG22 1 1
8 23588 1 1 106 VAL HG23 H -13.644 -9.278 -5.044 1.00 . A A . 1613 VAL HG23 1 1
8 23589 1 1 106 VAL N N -15.794 -7.549 -2.293 1.00 . A A . 1613 VAL N 1 1
8 23590 1 1 106 VAL O O -17.178 -9.797 -1.248 1.00 . A A . 1613 VAL O 1 1
8 23591 1 1 107 CYS C C -19.323 -11.817 -2.221 1.00 . A A . 1614 CYS C 1 1
8 23592 1 1 107 CYS CA C -19.736 -10.361 -2.433 1.00 . A A . 1614 CYS CA 1 1
8 23593 1 1 107 CYS CB C -20.962 -10.324 -3.391 1.00 . A A . 1614 CYS CB 1 1
8 23594 1 1 107 CYS H H -18.793 -9.092 -3.832 1.00 . A A . 1614 CYS H 1 1
8 23595 1 1 107 CYS HA H -20.043 -9.928 -1.493 1.00 . A A . 1614 CYS HA 1 1
8 23596 1 1 107 CYS HB2 H -21.476 -9.382 -3.265 1.00 . A A . 1614 CYS HB2 1 1
8 23597 1 1 107 CYS HB3 H -20.613 -10.403 -4.410 1.00 . A A . 1614 CYS HB3 1 1
8 23598 1 1 107 CYS N N -18.646 -9.537 -2.972 1.00 . A A . 1614 CYS N 1 1
8 23599 1 1 107 CYS O O -19.179 -12.573 -3.183 1.00 . A A . 1614 CYS O 1 1
8 23600 1 1 107 CYS SG S -22.203 -11.672 -3.112 1.00 . A A . 1614 CYS SG 1 1
8 23601 1 1 108 ARG C C -19.537 -13.962 0.656 1.00 . A A . 1615 ARG C 1 1
8 23602 1 1 108 ARG CA C -18.840 -13.582 -0.653 1.00 . A A . 1615 ARG CA 1 1
8 23603 1 1 108 ARG CB C -17.353 -13.954 -0.599 1.00 . A A . 1615 ARG CB 1 1
8 23604 1 1 108 ARG CD C -17.365 -15.460 -2.607 1.00 . A A . 1615 ARG CD 1 1
8 23605 1 1 108 ARG CG C -16.732 -14.235 -1.957 1.00 . A A . 1615 ARG CG 1 1
8 23606 1 1 108 ARG CZ C -16.848 -16.936 -4.554 1.00 . A A . 1615 ARG CZ 1 1
8 23607 1 1 108 ARG H H -19.030 -11.530 -0.259 1.00 . A A . 1615 ARG H 1 1
8 23608 1 1 108 ARG HA H -19.290 -14.072 -1.506 1.00 . A A . 1615 ARG HA 1 1
8 23609 1 1 108 ARG HB2 H -16.808 -13.141 -0.142 1.00 . A A . 1615 ARG HB2 1 1
8 23610 1 1 108 ARG HB3 H -17.240 -14.838 0.013 1.00 . A A . 1615 ARG HB3 1 1
8 23611 1 1 108 ARG HD2 H -17.205 -16.314 -1.967 1.00 . A A . 1615 ARG HD2 1 1
8 23612 1 1 108 ARG HD3 H -18.424 -15.284 -2.717 1.00 . A A . 1615 ARG HD3 1 1
8 23613 1 1 108 ARG HE H -16.363 -14.961 -4.352 1.00 . A A . 1615 ARG HE 1 1
8 23614 1 1 108 ARG HG2 H -16.874 -13.384 -2.607 1.00 . A A . 1615 ARG HG2 1 1
8 23615 1 1 108 ARG HG3 H -15.676 -14.418 -1.828 1.00 . A A . 1615 ARG HG3 1 1
8 23616 1 1 108 ARG HH11 H -17.647 -18.011 -2.969 1.00 . A A . 1615 ARG HH11 1 1
8 23617 1 1 108 ARG HH12 H -17.418 -18.912 -4.374 1.00 . A A . 1615 ARG HH12 1 1
8 23618 1 1 108 ARG HH21 H -15.980 -16.289 -6.307 1.00 . A A . 1615 ARG HH21 1 1
8 23619 1 1 108 ARG HH22 H -16.399 -17.941 -6.274 1.00 . A A . 1615 ARG HH22 1 1
8 23620 1 1 108 ARG N N -19.066 -12.193 -0.982 1.00 . A A . 1615 ARG N 1 1
8 23621 1 1 108 ARG NE N -16.789 -15.744 -3.924 1.00 . A A . 1615 ARG NE 1 1
8 23622 1 1 108 ARG NH1 N -17.326 -18.014 -3.927 1.00 . A A . 1615 ARG NH1 1 1
8 23623 1 1 108 ARG NH2 N -16.382 -17.058 -5.790 1.00 . A A . 1615 ARG NH2 1 1
8 23624 1 1 108 ARG O O -19.149 -13.486 1.706 1.00 . A A . 1615 ARG O 1 1
8 23625 1 1 109 PRO C C -20.513 -16.264 2.695 1.00 . A A . 1616 PRO C 1 1
8 23626 1 1 109 PRO CA C -21.308 -15.266 1.836 1.00 . A A . 1616 PRO CA 1 1
8 23627 1 1 109 PRO CB C -22.536 -15.971 1.282 1.00 . A A . 1616 PRO CB 1 1
8 23628 1 1 109 PRO CD C -21.164 -15.407 -0.609 1.00 . A A . 1616 PRO CD 1 1
8 23629 1 1 109 PRO CG C -22.175 -16.391 -0.096 1.00 . A A . 1616 PRO CG 1 1
8 23630 1 1 109 PRO HA H -21.612 -14.426 2.443 1.00 . A A . 1616 PRO HA 1 1
8 23631 1 1 109 PRO HB2 H -22.705 -16.835 1.904 1.00 . A A . 1616 PRO HB2 1 1
8 23632 1 1 109 PRO HB3 H -23.393 -15.313 1.300 1.00 . A A . 1616 PRO HB3 1 1
8 23633 1 1 109 PRO HD2 H -20.422 -15.942 -1.183 1.00 . A A . 1616 PRO HD2 1 1
8 23634 1 1 109 PRO HD3 H -21.654 -14.655 -1.208 1.00 . A A . 1616 PRO HD3 1 1
8 23635 1 1 109 PRO HG2 H -21.748 -17.383 -0.075 1.00 . A A . 1616 PRO HG2 1 1
8 23636 1 1 109 PRO HG3 H -23.057 -16.379 -0.721 1.00 . A A . 1616 PRO HG3 1 1
8 23637 1 1 109 PRO N N -20.575 -14.827 0.617 1.00 . A A . 1616 PRO N 1 1
8 23638 1 1 109 PRO O O -20.950 -16.684 3.757 1.00 . A A . 1616 PRO O 1 1
8 23639 1 1 110 GLU C C -17.527 -16.880 3.845 1.00 . A A . 1617 GLU C 1 1
8 23640 1 1 110 GLU CA C -18.467 -17.566 2.845 1.00 . A A . 1617 GLU CA 1 1
8 23641 1 1 110 GLU CB C -17.688 -18.276 1.750 1.00 . A A . 1617 GLU CB 1 1
8 23642 1 1 110 GLU CD C -17.844 -19.507 -0.437 1.00 . A A . 1617 GLU CD 1 1
8 23643 1 1 110 GLU CG C -18.569 -19.085 0.804 1.00 . A A . 1617 GLU CG 1 1
8 23644 1 1 110 GLU H H -19.080 -16.154 1.413 1.00 . A A . 1617 GLU H 1 1
8 23645 1 1 110 GLU HA H -19.071 -18.292 3.371 1.00 . A A . 1617 GLU HA 1 1
8 23646 1 1 110 GLU HB2 H -17.140 -17.545 1.176 1.00 . A A . 1617 GLU HB2 1 1
8 23647 1 1 110 GLU HB3 H -16.994 -18.946 2.234 1.00 . A A . 1617 GLU HB3 1 1
8 23648 1 1 110 GLU HG2 H -18.890 -19.979 1.319 1.00 . A A . 1617 GLU HG2 1 1
8 23649 1 1 110 GLU HG3 H -19.442 -18.516 0.519 1.00 . A A . 1617 GLU HG3 1 1
8 23650 1 1 110 GLU N N -19.357 -16.603 2.231 1.00 . A A . 1617 GLU N 1 1
8 23651 1 1 110 GLU O O -16.323 -17.150 3.868 1.00 . A A . 1617 GLU O 1 1
8 23652 1 1 110 GLU OE1 O -17.796 -18.737 -1.413 1.00 . A A . 1617 GLU OE1 1 1
8 23653 1 1 110 GLU OE2 O -17.313 -20.635 -0.461 1.00 . A A . 1617 GLU OE2 1 1
8 23654 1 1 111 ALA C C -16.445 -15.959 6.454 1.00 . A A . 1618 ALA C 1 1
8 23655 1 1 111 ALA CA C -17.439 -15.151 5.620 1.00 . A A . 1618 ALA CA 1 1
8 23656 1 1 111 ALA CB C -18.470 -14.514 6.533 1.00 . A A . 1618 ALA CB 1 1
8 23657 1 1 111 ALA H H -19.056 -15.791 4.482 1.00 . A A . 1618 ALA H 1 1
8 23658 1 1 111 ALA HA H -16.976 -14.362 5.053 1.00 . A A . 1618 ALA HA 1 1
8 23659 1 1 111 ALA HB1 H -17.985 -13.856 7.239 1.00 . A A . 1618 ALA HB1 1 1
8 23660 1 1 111 ALA HB2 H -18.982 -15.294 7.077 1.00 . A A . 1618 ALA HB2 1 1
8 23661 1 1 111 ALA HB3 H -19.189 -13.961 5.947 1.00 . A A . 1618 ALA HB3 1 1
8 23662 1 1 111 ALA N N -18.104 -15.953 4.613 1.00 . A A . 1618 ALA N 1 1
8 23663 1 1 111 ALA O O -16.806 -16.971 7.070 1.00 . A A . 1618 ALA O 1 1
8 23664 1 1 112 GLY C C -12.874 -15.622 6.856 1.00 . A A . 1619 GLY C 1 1
8 23665 1 1 112 GLY CA C -14.192 -16.216 7.171 1.00 . A A . 1619 GLY CA 1 1
8 23666 1 1 112 GLY H H -14.978 -14.690 6.016 1.00 . A A . 1619 GLY H 1 1
8 23667 1 1 112 GLY HA2 H -14.325 -16.172 8.241 1.00 . A A . 1619 GLY HA2 1 1
8 23668 1 1 112 GLY HA3 H -14.181 -17.248 6.851 1.00 . A A . 1619 GLY HA3 1 1
8 23669 1 1 112 GLY N N -15.222 -15.520 6.476 1.00 . A A . 1619 GLY N 1 1
8 23670 1 1 112 GLY O O -12.763 -14.403 6.783 1.00 . A A . 1619 GLY O 1 1
8 23671 1 1 113 PRO C C -10.325 -15.135 5.031 1.00 . A A . 1620 PRO C 1 1
8 23672 1 1 113 PRO CA C -10.489 -15.981 6.315 1.00 . A A . 1620 PRO CA 1 1
8 23673 1 1 113 PRO CB C -9.697 -17.278 6.201 1.00 . A A . 1620 PRO CB 1 1
8 23674 1 1 113 PRO CD C -11.959 -17.927 6.609 1.00 . A A . 1620 PRO CD 1 1
8 23675 1 1 113 PRO CG C -10.702 -18.326 5.871 1.00 . A A . 1620 PRO CG 1 1
8 23676 1 1 113 PRO HA H -10.107 -15.411 7.148 1.00 . A A . 1620 PRO HA 1 1
8 23677 1 1 113 PRO HB2 H -8.936 -17.184 5.439 1.00 . A A . 1620 PRO HB2 1 1
8 23678 1 1 113 PRO HB3 H -9.244 -17.457 7.165 1.00 . A A . 1620 PRO HB3 1 1
8 23679 1 1 113 PRO HD2 H -12.847 -18.296 6.115 1.00 . A A . 1620 PRO HD2 1 1
8 23680 1 1 113 PRO HD3 H -11.999 -18.284 7.630 1.00 . A A . 1620 PRO HD3 1 1
8 23681 1 1 113 PRO HG2 H -10.857 -18.321 4.801 1.00 . A A . 1620 PRO HG2 1 1
8 23682 1 1 113 PRO HG3 H -10.342 -19.296 6.185 1.00 . A A . 1620 PRO HG3 1 1
8 23683 1 1 113 PRO N N -11.870 -16.444 6.595 1.00 . A A . 1620 PRO N 1 1
8 23684 1 1 113 PRO O O -9.231 -14.664 4.729 1.00 . A A . 1620 PRO O 1 1
8 23685 1 1 114 THR C C -11.921 -12.762 3.412 1.00 . A A . 1621 THR C 1 1
8 23686 1 1 114 THR CA C -11.382 -14.158 3.105 1.00 . A A . 1621 THR CA 1 1
8 23687 1 1 114 THR CB C -12.247 -14.844 2.052 1.00 . A A . 1621 THR CB 1 1
8 23688 1 1 114 THR CG2 C -11.530 -16.049 1.485 1.00 . A A . 1621 THR CG2 1 1
8 23689 1 1 114 THR H H -12.249 -15.351 4.540 1.00 . A A . 1621 THR H 1 1
8 23690 1 1 114 THR HA H -10.370 -14.089 2.736 1.00 . A A . 1621 THR HA 1 1
8 23691 1 1 114 THR HB H -12.463 -14.143 1.257 1.00 . A A . 1621 THR HB 1 1
8 23692 1 1 114 THR HG1 H -13.442 -16.222 2.822 1.00 . A A . 1621 THR HG1 1 1
8 23693 1 1 114 THR HG21 H -11.316 -16.735 2.290 1.00 . A A . 1621 THR HG21 1 1
8 23694 1 1 114 THR HG22 H -10.606 -15.733 1.023 1.00 . A A . 1621 THR HG22 1 1
8 23695 1 1 114 THR HG23 H -12.157 -16.535 0.754 1.00 . A A . 1621 THR HG23 1 1
8 23696 1 1 114 THR N N -11.392 -14.951 4.296 1.00 . A A . 1621 THR N 1 1
8 23697 1 1 114 THR O O -11.779 -11.817 2.617 1.00 . A A . 1621 THR O 1 1
8 23698 1 1 114 THR OG1 O -13.477 -15.266 2.672 1.00 . A A . 1621 THR OG1 1 1
8 23699 1 1 115 ASN C C -12.026 -10.645 5.868 1.00 . A A . 1622 ASN C 1 1
8 23700 1 1 115 ASN CA C -13.077 -11.393 5.066 1.00 . A A . 1622 ASN CA 1 1
8 23701 1 1 115 ASN CB C -14.347 -11.688 5.895 1.00 . A A . 1622 ASN CB 1 1
8 23702 1 1 115 ASN CG C -15.072 -10.446 6.403 1.00 . A A . 1622 ASN CG 1 1
8 23703 1 1 115 ASN H H -12.503 -13.410 5.195 1.00 . A A . 1622 ASN H 1 1
8 23704 1 1 115 ASN HA H -13.336 -10.804 4.199 1.00 . A A . 1622 ASN HA 1 1
8 23705 1 1 115 ASN HB2 H -15.034 -12.242 5.273 1.00 . A A . 1622 ASN HB2 1 1
8 23706 1 1 115 ASN HB3 H -14.072 -12.297 6.743 1.00 . A A . 1622 ASN HB3 1 1
8 23707 1 1 115 ASN HD21 H -15.854 -11.480 7.890 1.00 . A A . 1622 ASN HD21 1 1
8 23708 1 1 115 ASN HD22 H -16.300 -9.800 7.785 1.00 . A A . 1622 ASN HD22 1 1
8 23709 1 1 115 ASN N N -12.493 -12.634 4.594 1.00 . A A . 1622 ASN N 1 1
8 23710 1 1 115 ASN ND2 N -15.806 -10.592 7.467 1.00 . A A . 1622 ASN ND2 1 1
8 23711 1 1 115 ASN O O -12.114 -10.485 7.094 1.00 . A A . 1622 ASN O 1 1
8 23712 1 1 115 ASN OD1 O -14.997 -9.375 5.818 1.00 . A A . 1622 ASN OD1 1 1
8 23713 1 1 116 ARG C C -9.112 -9.056 4.454 1.00 . A A . 1623 ARG C 1 1
8 23714 1 1 116 ARG CA C -9.860 -9.562 5.659 1.00 . A A . 1623 ARG CA 1 1
8 23715 1 1 116 ARG CB C -8.948 -10.466 6.509 1.00 . A A . 1623 ARG CB 1 1
8 23716 1 1 116 ARG CD C -7.411 -12.437 6.668 1.00 . A A . 1623 ARG CD 1 1
8 23717 1 1 116 ARG CG C -8.401 -11.693 5.795 1.00 . A A . 1623 ARG CG 1 1
8 23718 1 1 116 ARG CZ C -7.315 -13.404 8.958 1.00 . A A . 1623 ARG CZ 1 1
8 23719 1 1 116 ARG H H -10.996 -10.466 4.198 1.00 . A A . 1623 ARG H 1 1
8 23720 1 1 116 ARG HA H -10.205 -8.722 6.244 1.00 . A A . 1623 ARG HA 1 1
8 23721 1 1 116 ARG HB2 H -8.117 -9.866 6.845 1.00 . A A . 1623 ARG HB2 1 1
8 23722 1 1 116 ARG HB3 H -9.505 -10.792 7.375 1.00 . A A . 1623 ARG HB3 1 1
8 23723 1 1 116 ARG HD2 H -7.094 -13.329 6.149 1.00 . A A . 1623 ARG HD2 1 1
8 23724 1 1 116 ARG HD3 H -6.557 -11.801 6.842 1.00 . A A . 1623 ARG HD3 1 1
8 23725 1 1 116 ARG HE H -8.950 -12.608 8.084 1.00 . A A . 1623 ARG HE 1 1
8 23726 1 1 116 ARG HG2 H -9.221 -12.352 5.551 1.00 . A A . 1623 ARG HG2 1 1
8 23727 1 1 116 ARG HG3 H -7.907 -11.380 4.888 1.00 . A A . 1623 ARG HG3 1 1
8 23728 1 1 116 ARG HH11 H -5.513 -13.570 7.951 1.00 . A A . 1623 ARG HH11 1 1
8 23729 1 1 116 ARG HH12 H -5.493 -14.173 9.533 1.00 . A A . 1623 ARG HH12 1 1
8 23730 1 1 116 ARG HH21 H -8.888 -13.417 10.287 1.00 . A A . 1623 ARG HH21 1 1
8 23731 1 1 116 ARG HH22 H -7.451 -14.085 10.887 1.00 . A A . 1623 ARG HH22 1 1
8 23732 1 1 116 ARG N N -11.004 -10.264 5.160 1.00 . A A . 1623 ARG N 1 1
8 23733 1 1 116 ARG NE N -7.989 -12.823 7.962 1.00 . A A . 1623 ARG NE 1 1
8 23734 1 1 116 ARG NH1 N -6.029 -13.736 8.802 1.00 . A A . 1623 ARG NH1 1 1
8 23735 1 1 116 ARG NH2 N -7.925 -13.650 10.111 1.00 . A A . 1623 ARG NH2 1 1
8 23736 1 1 116 ARG O O -9.093 -9.737 3.426 1.00 . A A . 1623 ARG O 1 1
8 23737 1 1 117 PRO C C -6.657 -8.064 2.979 1.00 . A A . 1624 PRO C 1 1
8 23738 1 1 117 PRO CA C -7.863 -7.224 3.401 1.00 . A A . 1624 PRO CA 1 1
8 23739 1 1 117 PRO CB C -7.393 -5.881 3.963 1.00 . A A . 1624 PRO CB 1 1
8 23740 1 1 117 PRO CD C -8.583 -6.968 5.709 1.00 . A A . 1624 PRO CD 1 1
8 23741 1 1 117 PRO CG C -7.448 -6.039 5.446 1.00 . A A . 1624 PRO CG 1 1
8 23742 1 1 117 PRO HA H -8.524 -7.063 2.563 1.00 . A A . 1624 PRO HA 1 1
8 23743 1 1 117 PRO HB2 H -6.387 -5.680 3.625 1.00 . A A . 1624 PRO HB2 1 1
8 23744 1 1 117 PRO HB3 H -8.056 -5.097 3.628 1.00 . A A . 1624 PRO HB3 1 1
8 23745 1 1 117 PRO HD2 H -8.404 -7.538 6.608 1.00 . A A . 1624 PRO HD2 1 1
8 23746 1 1 117 PRO HD3 H -9.513 -6.422 5.780 1.00 . A A . 1624 PRO HD3 1 1
8 23747 1 1 117 PRO HG2 H -6.521 -6.462 5.803 1.00 . A A . 1624 PRO HG2 1 1
8 23748 1 1 117 PRO HG3 H -7.630 -5.081 5.911 1.00 . A A . 1624 PRO HG3 1 1
8 23749 1 1 117 PRO N N -8.578 -7.836 4.523 1.00 . A A . 1624 PRO N 1 1
8 23750 1 1 117 PRO O O -5.671 -8.183 3.727 1.00 . A A . 1624 PRO O 1 1
8 23751 1 1 118 MET C C -5.024 -8.823 0.129 1.00 . A A . 1625 MET C 1 1
8 23752 1 1 118 MET CA C -5.687 -9.496 1.311 1.00 . A A . 1625 MET CA 1 1
8 23753 1 1 118 MET CB C -6.182 -10.906 0.932 1.00 . A A . 1625 MET CB 1 1
8 23754 1 1 118 MET CE C -8.420 -13.250 0.596 1.00 . A A . 1625 MET CE 1 1
8 23755 1 1 118 MET CG C -6.632 -11.740 2.125 1.00 . A A . 1625 MET CG 1 1
8 23756 1 1 118 MET H H -7.567 -8.527 1.289 1.00 . A A . 1625 MET H 1 1
8 23757 1 1 118 MET HA H -4.982 -9.582 2.125 1.00 . A A . 1625 MET HA 1 1
8 23758 1 1 118 MET HB2 H -7.016 -10.809 0.252 1.00 . A A . 1625 MET HB2 1 1
8 23759 1 1 118 MET HB3 H -5.382 -11.432 0.432 1.00 . A A . 1625 MET HB3 1 1
8 23760 1 1 118 MET HE1 H -8.119 -12.671 -0.265 1.00 . A A . 1625 MET HE1 1 1
8 23761 1 1 118 MET HE2 H -9.231 -12.753 1.109 1.00 . A A . 1625 MET HE2 1 1
8 23762 1 1 118 MET HE3 H -8.760 -14.222 0.267 1.00 . A A . 1625 MET HE3 1 1
8 23763 1 1 118 MET HG2 H -5.828 -11.748 2.844 1.00 . A A . 1625 MET HG2 1 1
8 23764 1 1 118 MET HG3 H -7.502 -11.274 2.565 1.00 . A A . 1625 MET HG3 1 1
8 23765 1 1 118 MET N N -6.752 -8.666 1.820 1.00 . A A . 1625 MET N 1 1
8 23766 1 1 118 MET O O -5.701 -8.191 -0.697 1.00 . A A . 1625 MET O 1 1
8 23767 1 1 118 MET SD S -7.034 -13.460 1.709 1.00 . A A . 1625 MET SD 1 1
8 23768 1 1 119 LEU C C -2.913 -9.237 -2.212 1.00 . A A . 1626 LEU C 1 1
8 23769 1 1 119 LEU CA C -2.923 -8.322 -0.977 1.00 . A A . 1626 LEU CA 1 1
8 23770 1 1 119 LEU CB C -1.494 -8.144 -0.397 1.00 . A A . 1626 LEU CB 1 1
8 23771 1 1 119 LEU CD1 C -0.143 -7.544 -2.488 1.00 . A A . 1626 LEU CD1 1 1
8 23772 1 1 119 LEU CD2 C -0.972 -5.742 -0.998 1.00 . A A . 1626 LEU CD2 1 1
8 23773 1 1 119 LEU CG C -0.496 -7.172 -1.076 1.00 . A A . 1626 LEU CG 1 1
8 23774 1 1 119 LEU H H -3.245 -9.523 0.698 1.00 . A A . 1626 LEU H 1 1
8 23775 1 1 119 LEU HA H -3.339 -7.354 -1.213 1.00 . A A . 1626 LEU HA 1 1
8 23776 1 1 119 LEU HB2 H -1.603 -7.817 0.626 1.00 . A A . 1626 LEU HB2 1 1
8 23777 1 1 119 LEU HB3 H -1.040 -9.124 -0.375 1.00 . A A . 1626 LEU HB3 1 1
8 23778 1 1 119 LEU HD11 H 0.542 -6.803 -2.872 1.00 . A A . 1626 LEU HD11 1 1
8 23779 1 1 119 LEU HD12 H -1.043 -7.545 -3.088 1.00 . A A . 1626 LEU HD12 1 1
8 23780 1 1 119 LEU HD13 H 0.321 -8.518 -2.515 1.00 . A A . 1626 LEU HD13 1 1
8 23781 1 1 119 LEU HD21 H -1.913 -5.614 -1.509 1.00 . A A . 1626 LEU HD21 1 1
8 23782 1 1 119 LEU HD22 H -0.214 -5.115 -1.440 1.00 . A A . 1626 LEU HD22 1 1
8 23783 1 1 119 LEU HD23 H -1.084 -5.487 0.046 1.00 . A A . 1626 LEU HD23 1 1
8 23784 1 1 119 LEU HG H 0.425 -7.226 -0.513 1.00 . A A . 1626 LEU HG 1 1
8 23785 1 1 119 LEU N N -3.720 -8.958 0.048 1.00 . A A . 1626 LEU N 1 1
8 23786 1 1 119 LEU O O -2.486 -10.398 -2.129 1.00 . A A . 1626 LEU O 1 1
8 23787 1 1 120 ILE C C -2.101 -9.416 -5.248 1.00 . A A . 1627 ILE C 1 1
8 23788 1 1 120 ILE CA C -3.460 -9.476 -4.590 1.00 . A A . 1627 ILE CA 1 1
8 23789 1 1 120 ILE CB C -4.496 -8.870 -5.589 1.00 . A A . 1627 ILE CB 1 1
8 23790 1 1 120 ILE CD1 C -6.457 -10.100 -4.497 1.00 . A A . 1627 ILE CD1 1 1
8 23791 1 1 120 ILE CG1 C -5.881 -8.764 -4.944 1.00 . A A . 1627 ILE CG1 1 1
8 23792 1 1 120 ILE CG2 C -4.567 -9.703 -6.883 1.00 . A A . 1627 ILE CG2 1 1
8 23793 1 1 120 ILE H H -3.812 -7.823 -3.309 1.00 . A A . 1627 ILE H 1 1
8 23794 1 1 120 ILE HA H -3.730 -10.502 -4.384 1.00 . A A . 1627 ILE HA 1 1
8 23795 1 1 120 ILE HB H -4.149 -7.884 -5.862 1.00 . A A . 1627 ILE HB 1 1
8 23796 1 1 120 ILE HD11 H -6.513 -10.768 -5.343 1.00 . A A . 1627 ILE HD11 1 1
8 23797 1 1 120 ILE HD12 H -7.451 -9.954 -4.099 1.00 . A A . 1627 ILE HD12 1 1
8 23798 1 1 120 ILE HD13 H -5.825 -10.535 -3.737 1.00 . A A . 1627 ILE HD13 1 1
8 23799 1 1 120 ILE HG12 H -5.800 -8.127 -4.075 1.00 . A A . 1627 ILE HG12 1 1
8 23800 1 1 120 ILE HG13 H -6.562 -8.315 -5.654 1.00 . A A . 1627 ILE HG13 1 1
8 23801 1 1 120 ILE HG21 H -3.594 -9.733 -7.352 1.00 . A A . 1627 ILE HG21 1 1
8 23802 1 1 120 ILE HG22 H -5.279 -9.280 -7.573 1.00 . A A . 1627 ILE HG22 1 1
8 23803 1 1 120 ILE HG23 H -4.868 -10.711 -6.638 1.00 . A A . 1627 ILE HG23 1 1
8 23804 1 1 120 ILE N N -3.426 -8.726 -3.332 1.00 . A A . 1627 ILE N 1 1
8 23805 1 1 120 ILE O O -1.481 -10.444 -5.546 1.00 . A A . 1627 ILE O 1 1
8 23806 1 1 121 SER C C -0.007 -6.525 -5.824 1.00 . A A . 1628 SER C 1 1
8 23807 1 1 121 SER CA C -0.413 -7.958 -6.117 1.00 . A A . 1628 SER CA 1 1
8 23808 1 1 121 SER CB C -0.586 -8.179 -7.634 1.00 . A A . 1628 SER CB 1 1
8 23809 1 1 121 SER H H -2.127 -7.423 -5.126 1.00 . A A . 1628 SER H 1 1
8 23810 1 1 121 SER HA H 0.336 -8.639 -5.738 1.00 . A A . 1628 SER HA 1 1
8 23811 1 1 121 SER HB2 H -1.004 -9.160 -7.804 1.00 . A A . 1628 SER HB2 1 1
8 23812 1 1 121 SER HB3 H -1.263 -7.432 -8.020 1.00 . A A . 1628 SER HB3 1 1
8 23813 1 1 121 SER HG H 0.601 -7.309 -8.907 1.00 . A A . 1628 SER HG 1 1
8 23814 1 1 121 SER N N -1.642 -8.209 -5.454 1.00 . A A . 1628 SER N 1 1
8 23815 1 1 121 SER O O -0.870 -5.660 -5.583 1.00 . A A . 1628 SER O 1 1
8 23816 1 1 121 SER OG O 0.647 -8.086 -8.330 1.00 . A A . 1628 SER OG 1 1
8 23817 1 1 122 LEU C C 2.632 -4.633 -6.797 1.00 . A A . 1629 LEU C 1 1
8 23818 1 1 122 LEU CA C 1.826 -5.002 -5.574 1.00 . A A . 1629 LEU CA 1 1
8 23819 1 1 122 LEU CB C 2.734 -4.991 -4.331 1.00 . A A . 1629 LEU CB 1 1
8 23820 1 1 122 LEU CD1 C 2.657 -2.499 -3.923 1.00 . A A . 1629 LEU CD1 1 1
8 23821 1 1 122 LEU CD2 C 4.483 -3.867 -2.916 1.00 . A A . 1629 LEU CD2 1 1
8 23822 1 1 122 LEU CG C 3.554 -3.708 -4.103 1.00 . A A . 1629 LEU CG 1 1
8 23823 1 1 122 LEU H H 1.878 -7.065 -5.873 1.00 . A A . 1629 LEU H 1 1
8 23824 1 1 122 LEU HA H 1.026 -4.290 -5.427 1.00 . A A . 1629 LEU HA 1 1
8 23825 1 1 122 LEU HB2 H 2.114 -5.150 -3.462 1.00 . A A . 1629 LEU HB2 1 1
8 23826 1 1 122 LEU HB3 H 3.424 -5.818 -4.411 1.00 . A A . 1629 LEU HB3 1 1
8 23827 1 1 122 LEU HD11 H 2.031 -2.378 -4.795 1.00 . A A . 1629 LEU HD11 1 1
8 23828 1 1 122 LEU HD12 H 3.259 -1.611 -3.803 1.00 . A A . 1629 LEU HD12 1 1
8 23829 1 1 122 LEU HD13 H 2.031 -2.631 -3.053 1.00 . A A . 1629 LEU HD13 1 1
8 23830 1 1 122 LEU HD21 H 5.153 -4.696 -3.093 1.00 . A A . 1629 LEU HD21 1 1
8 23831 1 1 122 LEU HD22 H 3.907 -4.048 -2.021 1.00 . A A . 1629 LEU HD22 1 1
8 23832 1 1 122 LEU HD23 H 5.061 -2.961 -2.801 1.00 . A A . 1629 LEU HD23 1 1
8 23833 1 1 122 LEU HG H 4.159 -3.533 -4.980 1.00 . A A . 1629 LEU HG 1 1
8 23834 1 1 122 LEU N N 1.265 -6.302 -5.771 1.00 . A A . 1629 LEU N 1 1
8 23835 1 1 122 LEU O O 3.726 -5.172 -7.018 1.00 . A A . 1629 LEU O 1 1
8 23836 1 1 123 ASP C C 3.739 -2.174 -8.294 1.00 . A A . 1630 ASP C 1 1
8 23837 1 1 123 ASP CA C 2.848 -3.284 -8.764 1.00 . A A . 1630 ASP CA 1 1
8 23838 1 1 123 ASP CB C 1.950 -2.800 -9.947 1.00 . A A . 1630 ASP CB 1 1
8 23839 1 1 123 ASP CG C 2.777 -2.432 -11.161 1.00 . A A . 1630 ASP CG 1 1
8 23840 1 1 123 ASP H H 1.216 -3.397 -7.358 1.00 . A A . 1630 ASP H 1 1
8 23841 1 1 123 ASP HA H 3.485 -4.097 -9.084 1.00 . A A . 1630 ASP HA 1 1
8 23842 1 1 123 ASP HB2 H 1.263 -3.574 -10.252 1.00 . A A . 1630 ASP HB2 1 1
8 23843 1 1 123 ASP HB3 H 1.377 -1.912 -9.722 1.00 . A A . 1630 ASP HB3 1 1
8 23844 1 1 123 ASP N N 2.100 -3.753 -7.601 1.00 . A A . 1630 ASP N 1 1
8 23845 1 1 123 ASP O O 3.274 -1.074 -8.011 1.00 . A A . 1630 ASP O 1 1
8 23846 1 1 123 ASP OD1 O 3.362 -1.339 -11.184 1.00 . A A . 1630 ASP OD1 1 1
8 23847 1 1 123 ASP OD2 O 2.823 -3.223 -12.131 1.00 . A A . 1630 ASP OD2 1 1
8 23848 1 1 124 LYS C C 6.461 -0.550 -8.705 1.00 . A A . 1631 LYS C 1 1
8 23849 1 1 124 LYS CA C 5.947 -1.501 -7.666 1.00 . A A . 1631 LYS CA 1 1
8 23850 1 1 124 LYS CB C 7.104 -2.193 -6.943 1.00 . A A . 1631 LYS CB 1 1
8 23851 1 1 124 LYS CD C 6.718 -0.959 -4.801 1.00 . A A . 1631 LYS CD 1 1
8 23852 1 1 124 LYS CE C 7.970 -0.111 -5.011 1.00 . A A . 1631 LYS CE 1 1
8 23853 1 1 124 LYS CG C 6.875 -2.340 -5.445 1.00 . A A . 1631 LYS CG 1 1
8 23854 1 1 124 LYS H H 5.346 -3.313 -8.530 1.00 . A A . 1631 LYS H 1 1
8 23855 1 1 124 LYS HA H 5.407 -0.929 -6.924 1.00 . A A . 1631 LYS HA 1 1
8 23856 1 1 124 LYS HB2 H 7.239 -3.177 -7.365 1.00 . A A . 1631 LYS HB2 1 1
8 23857 1 1 124 LYS HB3 H 8.005 -1.617 -7.093 1.00 . A A . 1631 LYS HB3 1 1
8 23858 1 1 124 LYS HD2 H 5.875 -0.455 -5.250 1.00 . A A . 1631 LYS HD2 1 1
8 23859 1 1 124 LYS HD3 H 6.548 -1.080 -3.741 1.00 . A A . 1631 LYS HD3 1 1
8 23860 1 1 124 LYS HE2 H 8.769 -0.516 -4.408 1.00 . A A . 1631 LYS HE2 1 1
8 23861 1 1 124 LYS HE3 H 8.250 -0.165 -6.052 1.00 . A A . 1631 LYS HE3 1 1
8 23862 1 1 124 LYS HG2 H 5.976 -2.914 -5.278 1.00 . A A . 1631 LYS HG2 1 1
8 23863 1 1 124 LYS HG3 H 7.723 -2.842 -5.005 1.00 . A A . 1631 LYS HG3 1 1
8 23864 1 1 124 LYS HZ1 H 8.656 1.832 -4.777 1.00 . A A . 1631 LYS HZ1 1 1
8 23865 1 1 124 LYS HZ2 H 7.463 1.445 -3.647 1.00 . A A . 1631 LYS HZ2 1 1
8 23866 1 1 124 LYS HZ3 H 7.061 1.753 -5.256 1.00 . A A . 1631 LYS HZ3 1 1
8 23867 1 1 124 LYS N N 5.006 -2.449 -8.194 1.00 . A A . 1631 LYS N 1 1
8 23868 1 1 124 LYS NZ N 7.767 1.304 -4.636 1.00 . A A . 1631 LYS NZ 1 1
8 23869 1 1 124 LYS O O 7.193 0.385 -8.382 1.00 . A A . 1631 LYS O 1 1
8 23870 1 1 125 GLN C C 5.612 1.294 -11.133 1.00 . A A . 1632 GLN C 1 1
8 23871 1 1 125 GLN CA C 6.508 0.061 -10.998 1.00 . A A . 1632 GLN CA 1 1
8 23872 1 1 125 GLN CB C 6.531 -0.749 -12.282 1.00 . A A . 1632 GLN CB 1 1
8 23873 1 1 125 GLN CD C 8.810 0.047 -13.025 1.00 . A A . 1632 GLN CD 1 1
8 23874 1 1 125 GLN CG C 7.330 -0.104 -13.376 1.00 . A A . 1632 GLN CG 1 1
8 23875 1 1 125 GLN H H 5.412 -1.470 -10.124 1.00 . A A . 1632 GLN H 1 1
8 23876 1 1 125 GLN HA H 7.513 0.385 -10.769 1.00 . A A . 1632 GLN HA 1 1
8 23877 1 1 125 GLN HB2 H 6.958 -1.721 -12.081 1.00 . A A . 1632 GLN HB2 1 1
8 23878 1 1 125 GLN HB3 H 5.518 -0.875 -12.633 1.00 . A A . 1632 GLN HB3 1 1
8 23879 1 1 125 GLN HE21 H 8.816 -1.657 -11.981 1.00 . A A . 1632 GLN HE21 1 1
8 23880 1 1 125 GLN HE22 H 10.306 -0.802 -12.037 1.00 . A A . 1632 GLN HE22 1 1
8 23881 1 1 125 GLN HG2 H 7.233 -0.724 -14.254 1.00 . A A . 1632 GLN HG2 1 1
8 23882 1 1 125 GLN HG3 H 6.904 0.871 -13.554 1.00 . A A . 1632 GLN HG3 1 1
8 23883 1 1 125 GLN N N 6.050 -0.752 -9.926 1.00 . A A . 1632 GLN N 1 1
8 23884 1 1 125 GLN NE2 N 9.356 -0.889 -12.285 1.00 . A A . 1632 GLN NE2 1 1
8 23885 1 1 125 GLN O O 6.060 2.351 -11.543 1.00 . A A . 1632 GLN O 1 1
8 23886 1 1 125 GLN OE1 O 9.465 0.989 -13.463 1.00 . A A . 1632 GLN OE1 1 1
8 23887 1 1 126 THR C C 3.114 2.627 -9.327 1.00 . A A . 1633 THR C 1 1
8 23888 1 1 126 THR CA C 3.400 2.226 -10.795 1.00 . A A . 1633 THR CA 1 1
8 23889 1 1 126 THR CB C 2.072 1.841 -11.512 1.00 . A A . 1633 THR CB 1 1
8 23890 1 1 126 THR CG2 C 2.292 1.642 -13.004 1.00 . A A . 1633 THR CG2 1 1
8 23891 1 1 126 THR H H 4.002 0.206 -10.726 1.00 . A A . 1633 THR H 1 1
8 23892 1 1 126 THR HA H 3.838 3.079 -11.301 1.00 . A A . 1633 THR HA 1 1
8 23893 1 1 126 THR HB H 1.347 2.628 -11.360 1.00 . A A . 1633 THR HB 1 1
8 23894 1 1 126 THR HG1 H 2.211 -0.085 -11.145 1.00 . A A . 1633 THR HG1 1 1
8 23895 1 1 126 THR HG21 H 1.364 1.323 -13.455 1.00 . A A . 1633 THR HG21 1 1
8 23896 1 1 126 THR HG22 H 3.040 0.876 -13.151 1.00 . A A . 1633 THR HG22 1 1
8 23897 1 1 126 THR HG23 H 2.615 2.560 -13.473 1.00 . A A . 1633 THR HG23 1 1
8 23898 1 1 126 THR N N 4.342 1.123 -10.841 1.00 . A A . 1633 THR N 1 1
8 23899 1 1 126 THR O O 2.583 3.716 -9.051 1.00 . A A . 1633 THR O 1 1
8 23900 1 1 126 THR OG1 O 1.558 0.610 -10.954 1.00 . A A . 1633 THR OG1 1 1
8 23901 1 1 127 CYS C C 1.853 1.756 -6.524 1.00 . A A . 1634 CYS C 1 1
8 23902 1 1 127 CYS CA C 3.324 1.873 -6.944 1.00 . A A . 1634 CYS CA 1 1
8 23903 1 1 127 CYS CB C 4.012 3.166 -6.417 1.00 . A A . 1634 CYS CB 1 1
8 23904 1 1 127 CYS H H 3.856 0.859 -8.696 1.00 . A A . 1634 CYS H 1 1
8 23905 1 1 127 CYS HA H 3.821 1.014 -6.513 1.00 . A A . 1634 CYS HA 1 1
8 23906 1 1 127 CYS HB2 H 3.498 4.029 -6.812 1.00 . A A . 1634 CYS HB2 1 1
8 23907 1 1 127 CYS HB3 H 3.937 3.182 -5.340 1.00 . A A . 1634 CYS HB3 1 1
8 23908 1 1 127 CYS N N 3.479 1.712 -8.396 1.00 . A A . 1634 CYS N 1 1
8 23909 1 1 127 CYS O O 1.387 2.433 -5.617 1.00 . A A . 1634 CYS O 1 1
8 23910 1 1 127 CYS SG S 5.810 3.259 -6.862 1.00 . A A . 1634 CYS SG 1 1
8 23911 1 1 128 THR C C -0.408 -0.693 -6.110 1.00 . A A . 1635 THR C 1 1
8 23912 1 1 128 THR CA C -0.250 0.609 -6.928 1.00 . A A . 1635 THR CA 1 1
8 23913 1 1 128 THR CB C -1.030 0.502 -8.268 1.00 . A A . 1635 THR CB 1 1
8 23914 1 1 128 THR CG2 C -2.513 0.204 -8.046 1.00 . A A . 1635 THR CG2 1 1
8 23915 1 1 128 THR H H 1.606 0.299 -7.850 1.00 . A A . 1635 THR H 1 1
8 23916 1 1 128 THR HA H -0.627 1.451 -6.366 1.00 . A A . 1635 THR HA 1 1
8 23917 1 1 128 THR HB H -0.588 -0.293 -8.851 1.00 . A A . 1635 THR HB 1 1
8 23918 1 1 128 THR HG1 H -0.453 2.386 -8.441 1.00 . A A . 1635 THR HG1 1 1
8 23919 1 1 128 THR HG21 H -3.004 0.119 -9.004 1.00 . A A . 1635 THR HG21 1 1
8 23920 1 1 128 THR HG22 H -2.986 0.991 -7.478 1.00 . A A . 1635 THR HG22 1 1
8 23921 1 1 128 THR HG23 H -2.613 -0.732 -7.518 1.00 . A A . 1635 THR HG23 1 1
8 23922 1 1 128 THR N N 1.149 0.856 -7.184 1.00 . A A . 1635 THR N 1 1
8 23923 1 1 128 THR O O 0.224 -1.714 -6.419 1.00 . A A . 1635 THR O 1 1
8 23924 1 1 128 THR OG1 O -0.899 1.736 -9.005 1.00 . A A . 1635 THR OG1 1 1
8 23925 1 1 129 LEU C C -2.886 -2.247 -4.328 1.00 . A A . 1636 LEU C 1 1
8 23926 1 1 129 LEU CA C -1.441 -1.786 -4.189 1.00 . A A . 1636 LEU CA 1 1
8 23927 1 1 129 LEU CB C -1.130 -1.481 -2.659 1.00 . A A . 1636 LEU CB 1 1
8 23928 1 1 129 LEU CD1 C 0.464 0.508 -2.875 1.00 . A A . 1636 LEU CD1 1 1
8 23929 1 1 129 LEU CD2 C 0.275 -0.682 -0.762 1.00 . A A . 1636 LEU CD2 1 1
8 23930 1 1 129 LEU CG C 0.230 -0.852 -2.248 1.00 . A A . 1636 LEU CG 1 1
8 23931 1 1 129 LEU H H -1.730 0.197 -4.951 1.00 . A A . 1636 LEU H 1 1
8 23932 1 1 129 LEU HA H -0.799 -2.584 -4.536 1.00 . A A . 1636 LEU HA 1 1
8 23933 1 1 129 LEU HB2 H -1.912 -1.032 -2.068 1.00 . A A . 1636 LEU HB2 1 1
8 23934 1 1 129 LEU HB3 H -1.085 -2.479 -2.254 1.00 . A A . 1636 LEU HB3 1 1
8 23935 1 1 129 LEU HD11 H 1.414 0.898 -2.538 1.00 . A A . 1636 LEU HD11 1 1
8 23936 1 1 129 LEU HD12 H -0.331 1.176 -2.577 1.00 . A A . 1636 LEU HD12 1 1
8 23937 1 1 129 LEU HD13 H 0.474 0.404 -3.949 1.00 . A A . 1636 LEU HD13 1 1
8 23938 1 1 129 LEU HD21 H -0.511 0.013 -0.500 1.00 . A A . 1636 LEU HD21 1 1
8 23939 1 1 129 LEU HD22 H 1.228 -0.254 -0.492 1.00 . A A . 1636 LEU HD22 1 1
8 23940 1 1 129 LEU HD23 H 0.118 -1.627 -0.264 1.00 . A A . 1636 LEU HD23 1 1
8 23941 1 1 129 LEU HG H 1.026 -1.528 -2.522 1.00 . A A . 1636 LEU HG 1 1
8 23942 1 1 129 LEU N N -1.228 -0.641 -5.083 1.00 . A A . 1636 LEU N 1 1
8 23943 1 1 129 LEU O O -3.818 -1.449 -4.161 1.00 . A A . 1636 LEU O 1 1
8 23944 1 1 130 PHE C C -4.833 -4.897 -3.644 1.00 . A A . 1637 PHE C 1 1
8 23945 1 1 130 PHE CA C -4.418 -4.050 -4.846 1.00 . A A . 1637 PHE CA 1 1
8 23946 1 1 130 PHE CB C -4.467 -4.916 -6.111 1.00 . A A . 1637 PHE CB 1 1
8 23947 1 1 130 PHE CD1 C -4.769 -3.302 -8.010 1.00 . A A . 1637 PHE CD1 1 1
8 23948 1 1 130 PHE CD2 C -2.729 -4.524 -7.884 1.00 . A A . 1637 PHE CD2 1 1
8 23949 1 1 130 PHE CE1 C -4.329 -2.666 -9.152 1.00 . A A . 1637 PHE CE1 1 1
8 23950 1 1 130 PHE CE2 C -2.282 -3.889 -9.026 1.00 . A A . 1637 PHE CE2 1 1
8 23951 1 1 130 PHE CG C -3.977 -4.239 -7.364 1.00 . A A . 1637 PHE CG 1 1
8 23952 1 1 130 PHE CZ C -3.065 -3.020 -9.686 1.00 . A A . 1637 PHE CZ 1 1
8 23953 1 1 130 PHE H H -2.309 -4.107 -4.746 1.00 . A A . 1637 PHE H 1 1
8 23954 1 1 130 PHE HA H -5.107 -3.225 -4.959 1.00 . A A . 1637 PHE HA 1 1
8 23955 1 1 130 PHE HB2 H -3.851 -5.788 -5.953 1.00 . A A . 1637 PHE HB2 1 1
8 23956 1 1 130 PHE HB3 H -5.488 -5.227 -6.275 1.00 . A A . 1637 PHE HB3 1 1
8 23957 1 1 130 PHE HD1 H -5.746 -3.072 -7.611 1.00 . A A . 1637 PHE HD1 1 1
8 23958 1 1 130 PHE HD2 H -2.101 -5.252 -7.390 1.00 . A A . 1637 PHE HD2 1 1
8 23959 1 1 130 PHE HE1 H -4.959 -1.941 -9.645 1.00 . A A . 1637 PHE HE1 1 1
8 23960 1 1 130 PHE HE2 H -1.304 -4.119 -9.423 1.00 . A A . 1637 PHE HE2 1 1
8 23961 1 1 130 PHE HZ H -2.713 -2.543 -10.589 1.00 . A A . 1637 PHE HZ 1 1
8 23962 1 1 130 PHE N N -3.078 -3.508 -4.647 1.00 . A A . 1637 PHE N 1 1
8 23963 1 1 130 PHE O O -4.081 -5.799 -3.216 1.00 . A A . 1637 PHE O 1 1
8 23964 1 1 131 PHE C C -7.915 -5.924 -2.243 1.00 . A A . 1638 PHE C 1 1
8 23965 1 1 131 PHE CA C -6.529 -5.348 -1.959 1.00 . A A . 1638 PHE CA 1 1
8 23966 1 1 131 PHE CB C -6.606 -4.428 -0.705 1.00 . A A . 1638 PHE CB 1 1
8 23967 1 1 131 PHE CD1 C -4.558 -4.734 0.750 1.00 . A A . 1638 PHE CD1 1 1
8 23968 1 1 131 PHE CD2 C -4.756 -2.705 -0.493 1.00 . A A . 1638 PHE CD2 1 1
8 23969 1 1 131 PHE CE1 C -3.353 -4.289 1.273 1.00 . A A . 1638 PHE CE1 1 1
8 23970 1 1 131 PHE CE2 C -3.561 -2.266 0.026 1.00 . A A . 1638 PHE CE2 1 1
8 23971 1 1 131 PHE CG C -5.279 -3.946 -0.143 1.00 . A A . 1638 PHE CG 1 1
8 23972 1 1 131 PHE CZ C -2.857 -3.049 0.906 1.00 . A A . 1638 PHE CZ 1 1
8 23973 1 1 131 PHE H H -6.605 -3.987 -3.572 1.00 . A A . 1638 PHE H 1 1
8 23974 1 1 131 PHE HA H -5.855 -6.165 -1.751 1.00 . A A . 1638 PHE HA 1 1
8 23975 1 1 131 PHE HB2 H -7.192 -3.554 -0.942 1.00 . A A . 1638 PHE HB2 1 1
8 23976 1 1 131 PHE HB3 H -7.109 -4.982 0.075 1.00 . A A . 1638 PHE HB3 1 1
8 23977 1 1 131 PHE HD1 H -4.940 -5.701 1.043 1.00 . A A . 1638 PHE HD1 1 1
8 23978 1 1 131 PHE HD2 H -5.277 -2.046 -1.169 1.00 . A A . 1638 PHE HD2 1 1
8 23979 1 1 131 PHE HE1 H -2.803 -4.909 1.964 1.00 . A A . 1638 PHE HE1 1 1
8 23980 1 1 131 PHE HE2 H -3.179 -1.301 -0.269 1.00 . A A . 1638 PHE HE2 1 1
8 23981 1 1 131 PHE HZ H -1.921 -2.679 1.302 1.00 . A A . 1638 PHE HZ 1 1
8 23982 1 1 131 PHE N N -6.019 -4.645 -3.130 1.00 . A A . 1638 PHE N 1 1
8 23983 1 1 131 PHE O O -8.771 -5.265 -2.873 1.00 . A A . 1638 PHE O 1 1
8 23984 1 1 132 SER C C -9.969 -8.020 -0.556 1.00 . A A . 1639 SER C 1 1
8 23985 1 1 132 SER CA C -9.412 -7.785 -1.933 1.00 . A A . 1639 SER CA 1 1
8 23986 1 1 132 SER CB C -9.288 -9.114 -2.676 1.00 . A A . 1639 SER CB 1 1
8 23987 1 1 132 SER H H -7.410 -7.601 -1.318 1.00 . A A . 1639 SER H 1 1
8 23988 1 1 132 SER HA H -10.092 -7.144 -2.469 1.00 . A A . 1639 SER HA 1 1
8 23989 1 1 132 SER HB2 H -8.794 -8.960 -3.621 1.00 . A A . 1639 SER HB2 1 1
8 23990 1 1 132 SER HB3 H -8.744 -9.826 -2.073 1.00 . A A . 1639 SER HB3 1 1
8 23991 1 1 132 SER HG H -10.612 -9.766 -3.931 1.00 . A A . 1639 SER HG 1 1
8 23992 1 1 132 SER N N -8.133 -7.135 -1.795 1.00 . A A . 1639 SER N 1 1
8 23993 1 1 132 SER O O -9.206 -8.066 0.430 1.00 . A A . 1639 SER O 1 1
8 23994 1 1 132 SER OG O -10.558 -9.650 -2.970 1.00 . A A . 1639 SER OG 1 1
8 23995 1 1 133 TRP C C -13.218 -9.065 0.408 1.00 . A A . 1640 TRP C 1 1
8 23996 1 1 133 TRP CA C -11.930 -8.350 0.751 1.00 . A A . 1640 TRP CA 1 1
8 23997 1 1 133 TRP CB C -12.222 -6.978 1.345 1.00 . A A . 1640 TRP CB 1 1
8 23998 1 1 133 TRP CD1 C -13.244 -7.816 3.536 1.00 . A A . 1640 TRP CD1 1 1
8 23999 1 1 133 TRP CD2 C -11.921 -6.039 3.746 1.00 . A A . 1640 TRP CD2 1 1
8 24000 1 1 133 TRP CE2 C -12.419 -6.378 5.011 1.00 . A A . 1640 TRP CE2 1 1
8 24001 1 1 133 TRP CE3 C -11.062 -4.948 3.626 1.00 . A A . 1640 TRP CE3 1 1
8 24002 1 1 133 TRP CG C -12.462 -6.972 2.817 1.00 . A A . 1640 TRP CG 1 1
8 24003 1 1 133 TRP CH2 C -11.244 -4.598 6.007 1.00 . A A . 1640 TRP CH2 1 1
8 24004 1 1 133 TRP CZ2 C -12.089 -5.663 6.152 1.00 . A A . 1640 TRP CZ2 1 1
8 24005 1 1 133 TRP CZ3 C -10.733 -4.241 4.754 1.00 . A A . 1640 TRP CZ3 1 1
8 24006 1 1 133 TRP H H -11.818 -8.211 -1.286 1.00 . A A . 1640 TRP H 1 1
8 24007 1 1 133 TRP HA H -11.308 -8.924 1.423 1.00 . A A . 1640 TRP HA 1 1
8 24008 1 1 133 TRP HB2 H -11.382 -6.328 1.152 1.00 . A A . 1640 TRP HB2 1 1
8 24009 1 1 133 TRP HB3 H -13.098 -6.571 0.860 1.00 . A A . 1640 TRP HB3 1 1
8 24010 1 1 133 TRP HD1 H -13.790 -8.647 3.119 1.00 . A A . 1640 TRP HD1 1 1
8 24011 1 1 133 TRP HE1 H -13.714 -7.948 5.557 1.00 . A A . 1640 TRP HE1 1 1
8 24012 1 1 133 TRP HE3 H -10.656 -4.660 2.668 1.00 . A A . 1640 TRP HE3 1 1
8 24013 1 1 133 TRP HH2 H -10.959 -4.012 6.869 1.00 . A A . 1640 TRP HH2 1 1
8 24014 1 1 133 TRP HZ2 H -12.485 -5.935 7.118 1.00 . A A . 1640 TRP HZ2 1 1
8 24015 1 1 133 TRP HZ3 H -10.060 -3.401 4.665 1.00 . A A . 1640 TRP HZ3 1 1
8 24016 1 1 133 TRP N N -11.261 -8.177 -0.477 1.00 . A A . 1640 TRP N 1 1
8 24017 1 1 133 TRP NE1 N -13.218 -7.470 4.853 1.00 . A A . 1640 TRP NE1 1 1
8 24018 1 1 133 TRP O O -14.062 -8.528 -0.316 1.00 . A A . 1640 TRP O 1 1
8 24019 1 1 134 HIS C C -15.452 -11.121 1.689 1.00 . A A . 1641 HIS C 1 1
8 24020 1 1 134 HIS CA C -14.512 -11.060 0.501 1.00 . A A . 1641 HIS CA 1 1
8 24021 1 1 134 HIS CB C -14.109 -12.468 0.021 1.00 . A A . 1641 HIS CB 1 1
8 24022 1 1 134 HIS CD2 C -12.497 -11.653 -1.865 1.00 . A A . 1641 HIS CD2 1 1
8 24023 1 1 134 HIS CE1 C -12.708 -13.330 -3.224 1.00 . A A . 1641 HIS CE1 1 1
8 24024 1 1 134 HIS CG C -13.357 -12.518 -1.295 1.00 . A A . 1641 HIS CG 1 1
8 24025 1 1 134 HIS H H -12.682 -10.660 1.455 1.00 . A A . 1641 HIS H 1 1
8 24026 1 1 134 HIS HA H -15.019 -10.544 -0.302 1.00 . A A . 1641 HIS HA 1 1
8 24027 1 1 134 HIS HB2 H -13.514 -12.968 0.770 1.00 . A A . 1641 HIS HB2 1 1
8 24028 1 1 134 HIS HB3 H -15.031 -13.005 -0.128 1.00 . A A . 1641 HIS HB3 1 1
8 24029 1 1 134 HIS HD1 H -13.946 -14.413 -2.058 1.00 . A A . 1641 HIS HD1 1 1
8 24030 1 1 134 HIS HD2 H -12.173 -10.708 -1.452 1.00 . A A . 1641 HIS HD2 1 1
8 24031 1 1 134 HIS HE1 H -12.604 -13.981 -4.080 1.00 . A A . 1641 HIS HE1 1 1
8 24032 1 1 134 HIS HE2 H -11.193 -12.065 -3.417 1.00 . A A . 1641 HIS HE2 1 1
8 24033 1 1 134 HIS N N -13.352 -10.274 0.845 1.00 . A A . 1641 HIS N 1 1
8 24034 1 1 134 HIS ND1 N -13.459 -13.561 -2.177 1.00 . A A . 1641 HIS ND1 1 1
8 24035 1 1 134 HIS NE2 N -12.111 -12.185 -3.065 1.00 . A A . 1641 HIS NE2 1 1
8 24036 1 1 134 HIS O O -15.195 -11.821 2.657 1.00 . A A . 1641 HIS O 1 1
8 24037 1 1 135 THR C C -18.906 -10.191 2.200 1.00 . A A . 1642 THR C 1 1
8 24038 1 1 135 THR CA C -17.439 -10.249 2.721 1.00 . A A . 1642 THR CA 1 1
8 24039 1 1 135 THR CB C -17.070 -8.955 3.547 1.00 . A A . 1642 THR CB 1 1
8 24040 1 1 135 THR CG2 C -17.199 -7.683 2.715 1.00 . A A . 1642 THR CG2 1 1
8 24041 1 1 135 THR H H -16.743 -9.943 0.758 1.00 . A A . 1642 THR H 1 1
8 24042 1 1 135 THR HA H -17.260 -11.116 3.336 1.00 . A A . 1642 THR HA 1 1
8 24043 1 1 135 THR HB H -16.041 -9.057 3.864 1.00 . A A . 1642 THR HB 1 1
8 24044 1 1 135 THR HG1 H -17.238 -8.737 5.452 1.00 . A A . 1642 THR HG1 1 1
8 24045 1 1 135 THR HG21 H -16.587 -7.753 1.830 1.00 . A A . 1642 THR HG21 1 1
8 24046 1 1 135 THR HG22 H -16.891 -6.832 3.307 1.00 . A A . 1642 THR HG22 1 1
8 24047 1 1 135 THR HG23 H -18.230 -7.550 2.429 1.00 . A A . 1642 THR HG23 1 1
8 24048 1 1 135 THR N N -16.528 -10.385 1.609 1.00 . A A . 1642 THR N 1 1
8 24049 1 1 135 THR O O -19.166 -9.671 1.100 1.00 . A A . 1642 THR O 1 1
8 24050 1 1 135 THR OG1 O -17.878 -8.830 4.730 1.00 . A A . 1642 THR OG1 1 1
8 24051 1 1 136 PRO C C -21.959 -9.382 2.804 1.00 . A A . 1643 PRO C 1 1
8 24052 1 1 136 PRO CA C -21.305 -10.749 2.559 1.00 . A A . 1643 PRO CA 1 1
8 24053 1 1 136 PRO CB C -21.936 -11.821 3.450 1.00 . A A . 1643 PRO CB 1 1
8 24054 1 1 136 PRO CD C -19.696 -11.522 4.229 1.00 . A A . 1643 PRO CD 1 1
8 24055 1 1 136 PRO CG C -21.098 -11.827 4.676 1.00 . A A . 1643 PRO CG 1 1
8 24056 1 1 136 PRO HA H -21.424 -11.010 1.517 1.00 . A A . 1643 PRO HA 1 1
8 24057 1 1 136 PRO HB2 H -22.957 -11.550 3.673 1.00 . A A . 1643 PRO HB2 1 1
8 24058 1 1 136 PRO HB3 H -21.917 -12.783 2.961 1.00 . A A . 1643 PRO HB3 1 1
8 24059 1 1 136 PRO HD2 H -19.207 -10.926 4.985 1.00 . A A . 1643 PRO HD2 1 1
8 24060 1 1 136 PRO HD3 H -19.180 -12.456 4.062 1.00 . A A . 1643 PRO HD3 1 1
8 24061 1 1 136 PRO HG2 H -21.446 -11.067 5.359 1.00 . A A . 1643 PRO HG2 1 1
8 24062 1 1 136 PRO HG3 H -21.140 -12.800 5.141 1.00 . A A . 1643 PRO HG3 1 1
8 24063 1 1 136 PRO N N -19.889 -10.765 2.956 1.00 . A A . 1643 PRO N 1 1
8 24064 1 1 136 PRO O O -23.072 -9.117 2.340 1.00 . A A . 1643 PRO O 1 1
8 24065 1 1 137 LEU C C -21.708 -6.331 2.496 1.00 . A A . 1644 LEU C 1 1
8 24066 1 1 137 LEU CA C -21.712 -7.144 3.784 1.00 . A A . 1644 LEU CA 1 1
8 24067 1 1 137 LEU CB C -20.822 -6.484 4.890 1.00 . A A . 1644 LEU CB 1 1
8 24068 1 1 137 LEU CD1 C -20.602 -4.741 6.686 1.00 . A A . 1644 LEU CD1 1 1
8 24069 1 1 137 LEU CD2 C -20.361 -4.032 4.351 1.00 . A A . 1644 LEU CD2 1 1
8 24070 1 1 137 LEU CG C -21.092 -5.002 5.281 1.00 . A A . 1644 LEU CG 1 1
8 24071 1 1 137 LEU H H -20.394 -8.814 3.889 1.00 . A A . 1644 LEU H 1 1
8 24072 1 1 137 LEU HA H -22.728 -7.210 4.143 1.00 . A A . 1644 LEU HA 1 1
8 24073 1 1 137 LEU HB2 H -20.930 -7.076 5.788 1.00 . A A . 1644 LEU HB2 1 1
8 24074 1 1 137 LEU HB3 H -19.794 -6.562 4.566 1.00 . A A . 1644 LEU HB3 1 1
8 24075 1 1 137 LEU HD11 H -19.541 -4.924 6.741 1.00 . A A . 1644 LEU HD11 1 1
8 24076 1 1 137 LEU HD12 H -21.125 -5.389 7.373 1.00 . A A . 1644 LEU HD12 1 1
8 24077 1 1 137 LEU HD13 H -20.806 -3.709 6.931 1.00 . A A . 1644 LEU HD13 1 1
8 24078 1 1 137 LEU HD21 H -20.733 -4.132 3.343 1.00 . A A . 1644 LEU HD21 1 1
8 24079 1 1 137 LEU HD22 H -19.300 -4.236 4.372 1.00 . A A . 1644 LEU HD22 1 1
8 24080 1 1 137 LEU HD23 H -20.529 -3.023 4.695 1.00 . A A . 1644 LEU HD23 1 1
8 24081 1 1 137 LEU HG H -22.151 -4.792 5.233 1.00 . A A . 1644 LEU HG 1 1
8 24082 1 1 137 LEU N N -21.249 -8.509 3.514 1.00 . A A . 1644 LEU N 1 1
8 24083 1 1 137 LEU O O -22.490 -5.399 2.325 1.00 . A A . 1644 LEU O 1 1
8 24084 1 1 138 ALA C C -21.514 -6.719 -0.759 1.00 . A A . 1645 ALA C 1 1
8 24085 1 1 138 ALA CA C -20.706 -6.040 0.321 1.00 . A A . 1645 ALA CA 1 1
8 24086 1 1 138 ALA CB C -19.236 -6.014 -0.037 1.00 . A A . 1645 ALA CB 1 1
8 24087 1 1 138 ALA H H -20.417 -7.601 1.695 1.00 . A A . 1645 ALA H 1 1
8 24088 1 1 138 ALA HA H -21.055 -5.027 0.449 1.00 . A A . 1645 ALA HA 1 1
8 24089 1 1 138 ALA HB1 H -18.925 -7.013 -0.299 1.00 . A A . 1645 ALA HB1 1 1
8 24090 1 1 138 ALA HB2 H -18.676 -5.685 0.826 1.00 . A A . 1645 ALA HB2 1 1
8 24091 1 1 138 ALA HB3 H -19.043 -5.344 -0.857 1.00 . A A . 1645 ALA HB3 1 1
8 24092 1 1 138 ALA N N -20.886 -6.750 1.567 1.00 . A A . 1645 ALA N 1 1
8 24093 1 1 138 ALA O O -21.302 -6.526 -1.949 1.00 . A A . 1645 ALA O 1 1
8 24094 1 1 139 CYS C C -24.686 -7.868 -0.913 1.00 . A A . 1646 CYS C 1 1
8 24095 1 1 139 CYS CA C -23.262 -8.250 -1.200 1.00 . A A . 1646 CYS CA 1 1
8 24096 1 1 139 CYS CB C -23.053 -9.741 -0.970 1.00 . A A . 1646 CYS CB 1 1
8 24097 1 1 139 CYS H H -22.609 -7.591 0.636 1.00 . A A . 1646 CYS H 1 1
8 24098 1 1 139 CYS HA H -23.005 -8.007 -2.220 1.00 . A A . 1646 CYS HA 1 1
8 24099 1 1 139 CYS HB2 H -21.993 -9.950 -0.956 1.00 . A A . 1646 CYS HB2 1 1
8 24100 1 1 139 CYS HB3 H -23.485 -10.016 -0.018 1.00 . A A . 1646 CYS HB3 1 1
8 24101 1 1 139 CYS N N -22.435 -7.515 -0.326 1.00 . A A . 1646 CYS N 1 1
8 24102 1 1 139 CYS O O -24.997 -7.389 0.187 1.00 . A A . 1646 CYS O 1 1
8 24103 1 1 139 CYS SG S -23.802 -10.789 -2.244 1.00 . A A . 1646 CYS SG 1 1
8 24104 1 1 140 GLU C C -27.673 -8.993 -1.368 1.00 . A A . 1647 GLU C 1 1
8 24105 1 1 140 GLU CA C -26.921 -7.709 -1.722 1.00 . A A . 1647 GLU CA 1 1
8 24106 1 1 140 GLU CB C -27.438 -7.068 -3.017 1.00 . A A . 1647 GLU CB 1 1
8 24107 1 1 140 GLU CD C -29.212 -5.964 -4.351 1.00 . A A . 1647 GLU CD 1 1
8 24108 1 1 140 GLU CG C -28.928 -6.719 -3.090 1.00 . A A . 1647 GLU CG 1 1
8 24109 1 1 140 GLU H H -25.229 -8.382 -2.749 1.00 . A A . 1647 GLU H 1 1
8 24110 1 1 140 GLU HA H -26.948 -6.993 -0.917 1.00 . A A . 1647 GLU HA 1 1
8 24111 1 1 140 GLU HB2 H -26.891 -6.151 -3.181 1.00 . A A . 1647 GLU HB2 1 1
8 24112 1 1 140 GLU HB3 H -27.212 -7.740 -3.832 1.00 . A A . 1647 GLU HB3 1 1
8 24113 1 1 140 GLU HG2 H -29.502 -7.633 -3.117 1.00 . A A . 1647 GLU HG2 1 1
8 24114 1 1 140 GLU HG3 H -29.277 -6.111 -2.268 1.00 . A A . 1647 GLU HG3 1 1
8 24115 1 1 140 GLU N N -25.534 -8.023 -1.884 1.00 . A A . 1647 GLU N 1 1
8 24116 1 1 140 GLU O O -27.583 -9.977 -2.116 1.00 . A A . 1647 GLU O 1 1
8 24117 1 1 140 GLU OE1 O -28.712 -4.849 -4.478 1.00 . A A . 1647 GLU OE1 1 1
8 24118 1 1 140 GLU OE2 O -29.892 -6.491 -5.266 1.00 . A A . 1647 GLU OE2 1 1
8 24119 1 1 141 PRO C C -30.117 -10.636 -0.776 1.00 . A A . 1648 PRO C 1 1
8 24120 1 1 141 PRO CA C -29.120 -10.180 0.278 1.00 . A A . 1648 PRO CA 1 1
8 24121 1 1 141 PRO CB C -29.856 -9.654 1.503 1.00 . A A . 1648 PRO CB 1 1
8 24122 1 1 141 PRO CD C -28.282 -7.981 0.866 1.00 . A A . 1648 PRO CD 1 1
8 24123 1 1 141 PRO CG C -28.977 -8.599 2.045 1.00 . A A . 1648 PRO CG 1 1
8 24124 1 1 141 PRO HA H -28.495 -11.013 0.559 1.00 . A A . 1648 PRO HA 1 1
8 24125 1 1 141 PRO HB2 H -30.809 -9.253 1.192 1.00 . A A . 1648 PRO HB2 1 1
8 24126 1 1 141 PRO HB3 H -30.006 -10.453 2.213 1.00 . A A . 1648 PRO HB3 1 1
8 24127 1 1 141 PRO HD2 H -28.795 -7.089 0.542 1.00 . A A . 1648 PRO HD2 1 1
8 24128 1 1 141 PRO HD3 H -27.264 -7.758 1.150 1.00 . A A . 1648 PRO HD3 1 1
8 24129 1 1 141 PRO HG2 H -29.567 -7.859 2.566 1.00 . A A . 1648 PRO HG2 1 1
8 24130 1 1 141 PRO HG3 H -28.254 -9.038 2.716 1.00 . A A . 1648 PRO HG3 1 1
8 24131 1 1 141 PRO N N -28.323 -9.033 -0.169 1.00 . A A . 1648 PRO N 1 1
8 24132 1 1 141 PRO O O -31.073 -9.919 -1.110 1.00 . A A . 1648 PRO O 1 1
8 24133 1 1 142 GLU C C -30.796 -13.846 -2.006 1.00 . A A . 1649 GLU C 1 1
8 24134 1 1 142 GLU CA C -30.697 -12.379 -2.321 1.00 . A A . 1649 GLU CA 1 1
8 24135 1 1 142 GLU CB C -30.028 -12.132 -3.701 1.00 . A A . 1649 GLU CB 1 1
8 24136 1 1 142 GLU CD C -31.218 -13.868 -5.192 1.00 . A A . 1649 GLU CD 1 1
8 24137 1 1 142 GLU CG C -30.887 -12.412 -4.953 1.00 . A A . 1649 GLU CG 1 1
8 24138 1 1 142 GLU H H -29.148 -12.344 -0.931 1.00 . A A . 1649 GLU H 1 1
8 24139 1 1 142 GLU HA H -31.677 -11.927 -2.296 1.00 . A A . 1649 GLU HA 1 1
8 24140 1 1 142 GLU HB2 H -29.721 -11.098 -3.746 1.00 . A A . 1649 GLU HB2 1 1
8 24141 1 1 142 GLU HB3 H -29.142 -12.747 -3.757 1.00 . A A . 1649 GLU HB3 1 1
8 24142 1 1 142 GLU HG2 H -31.819 -11.876 -4.854 1.00 . A A . 1649 GLU HG2 1 1
8 24143 1 1 142 GLU HG3 H -30.359 -12.029 -5.815 1.00 . A A . 1649 GLU HG3 1 1
8 24144 1 1 142 GLU N N -29.890 -11.808 -1.288 1.00 . A A . 1649 GLU N 1 1
8 24145 1 1 142 GLU O O -31.847 -14.289 -1.485 1.00 . A A . 1649 GLU O 1 1
8 24146 1 1 142 GLU OXT O -29.802 -14.559 -2.197 1.00 . A A . 1649 GLU OXT 1 1
8 24147 1 1 142 GLU OE1 O -30.344 -14.627 -5.666 1.00 . A A . 1649 GLU OE1 1 1
8 24148 1 1 142 GLU OE2 O -32.350 -14.289 -4.905 1.00 . A A . 1649 GLU OE2 1 1
8 24149 2 2 1 ALA C C 10.169 18.643 -10.394 1.00 . B B . 1 ALA C 1 1
8 24150 2 2 1 ALA CA C 9.473 19.749 -11.154 1.00 . B B . 1 ALA CA 1 1
8 24151 2 2 1 ALA CB C 8.267 20.268 -10.385 1.00 . B B . 1 ALA CB 1 1
8 24152 2 2 1 ALA H1 H 8.547 19.994 -12.977 1.00 . B B . 1 ALA H1 1 1
8 24153 2 2 1 ALA H2 H 8.473 18.403 -12.350 1.00 . B B . 1 ALA H2 1 1
8 24154 2 2 1 ALA H3 H 9.907 18.997 -13.011 1.00 . B B . 1 ALA H3 1 1
8 24155 2 2 1 ALA HA H 10.165 20.567 -11.299 1.00 . B B . 1 ALA HA 1 1
8 24156 2 2 1 ALA HB1 H 7.793 21.056 -10.950 1.00 . B B . 1 ALA HB1 1 1
8 24157 2 2 1 ALA HB2 H 8.589 20.652 -9.429 1.00 . B B . 1 ALA HB2 1 1
8 24158 2 2 1 ALA HB3 H 7.565 19.461 -10.231 1.00 . B B . 1 ALA HB3 1 1
8 24159 2 2 1 ALA N N 9.064 19.256 -12.454 1.00 . B B . 1 ALA N 1 1
8 24160 2 2 1 ALA O O 10.023 17.464 -10.736 1.00 . B B . 1 ALA O 1 1
8 24161 2 2 2 TYR C C 11.209 18.291 -7.135 1.00 . B B . 2 TYR C 1 1
8 24162 2 2 2 TYR CA C 11.663 18.078 -8.569 1.00 . B B . 2 TYR CA 1 1
8 24163 2 2 2 TYR CB C 13.168 18.390 -8.702 1.00 . B B . 2 TYR CB 1 1
8 24164 2 2 2 TYR CD1 C 14.447 17.278 -6.832 1.00 . B B . 2 TYR CD1 1 1
8 24165 2 2 2 TYR CD2 C 14.721 16.384 -9.025 1.00 . B B . 2 TYR CD2 1 1
8 24166 2 2 2 TYR CE1 C 15.301 16.313 -6.323 1.00 . B B . 2 TYR CE1 1 1
8 24167 2 2 2 TYR CE2 C 15.589 15.412 -8.516 1.00 . B B . 2 TYR CE2 1 1
8 24168 2 2 2 TYR CG C 14.140 17.334 -8.183 1.00 . B B . 2 TYR CG 1 1
8 24169 2 2 2 TYR CZ C 15.973 15.416 -7.306 1.00 . B B . 2 TYR CZ 1 1
8 24170 2 2 2 TYR H H 11.019 19.970 -9.160 1.00 . B B . 2 TYR H 1 1
8 24171 2 2 2 TYR HA H 11.460 17.068 -8.893 1.00 . B B . 2 TYR HA 1 1
8 24172 2 2 2 TYR HB2 H 13.390 18.530 -9.750 1.00 . B B . 2 TYR HB2 1 1
8 24173 2 2 2 TYR HB3 H 13.366 19.320 -8.187 1.00 . B B . 2 TYR HB3 1 1
8 24174 2 2 2 TYR HD1 H 13.999 18.010 -6.174 1.00 . B B . 2 TYR HD1 1 1
8 24175 2 2 2 TYR HD2 H 14.490 16.422 -10.080 1.00 . B B . 2 TYR HD2 1 1
8 24176 2 2 2 TYR HE1 H 15.534 16.277 -5.268 1.00 . B B . 2 TYR HE1 1 1
8 24177 2 2 2 TYR HE2 H 16.046 14.676 -9.163 1.00 . B B . 2 TYR HE2 1 1
8 24178 2 2 2 TYR HH H 16.343 14.107 -5.799 1.00 . B B . 2 TYR HH 1 1
8 24179 2 2 2 TYR N N 10.927 19.015 -9.384 1.00 . B B . 2 TYR N 1 1
8 24180 2 2 2 TYR O O 11.134 19.437 -6.672 1.00 . B B . 2 TYR O 1 1
8 24181 2 2 2 TYR OH O 16.707 14.419 -6.638 1.00 . B B . 2 TYR OH 1 1
8 24182 2 2 3 ARG C C 11.222 16.396 -4.198 1.00 . B B . 3 ARG C 1 1
8 24183 2 2 3 ARG CA C 10.417 17.350 -5.082 1.00 . B B . 3 ARG CA 1 1
8 24184 2 2 3 ARG CB C 8.889 17.127 -4.944 1.00 . B B . 3 ARG CB 1 1
8 24185 2 2 3 ARG CD C 6.878 15.670 -5.407 1.00 . B B . 3 ARG CD 1 1
8 24186 2 2 3 ARG CG C 8.391 15.802 -5.486 1.00 . B B . 3 ARG CG 1 1
8 24187 2 2 3 ARG CZ C 5.251 14.053 -6.406 1.00 . B B . 3 ARG CZ 1 1
8 24188 2 2 3 ARG H H 10.879 16.358 -6.895 1.00 . B B . 3 ARG H 1 1
8 24189 2 2 3 ARG HA H 10.649 18.363 -4.788 1.00 . B B . 3 ARG HA 1 1
8 24190 2 2 3 ARG HB2 H 8.627 17.174 -3.898 1.00 . B B . 3 ARG HB2 1 1
8 24191 2 2 3 ARG HB3 H 8.377 17.922 -5.466 1.00 . B B . 3 ARG HB3 1 1
8 24192 2 2 3 ARG HD2 H 6.571 15.740 -4.374 1.00 . B B . 3 ARG HD2 1 1
8 24193 2 2 3 ARG HD3 H 6.420 16.461 -5.981 1.00 . B B . 3 ARG HD3 1 1
8 24194 2 2 3 ARG HE H 7.163 13.697 -6.000 1.00 . B B . 3 ARG HE 1 1
8 24195 2 2 3 ARG HG2 H 8.688 15.720 -6.522 1.00 . B B . 3 ARG HG2 1 1
8 24196 2 2 3 ARG HG3 H 8.846 15.003 -4.920 1.00 . B B . 3 ARG HG3 1 1
8 24197 2 2 3 ARG HH11 H 4.359 15.865 -6.032 1.00 . B B . 3 ARG HH11 1 1
8 24198 2 2 3 ARG HH12 H 3.336 14.704 -6.735 1.00 . B B . 3 ARG HH12 1 1
8 24199 2 2 3 ARG HH21 H 5.835 12.181 -6.929 1.00 . B B . 3 ARG HH21 1 1
8 24200 2 2 3 ARG HH22 H 4.177 12.533 -7.282 1.00 . B B . 3 ARG HH22 1 1
8 24201 2 2 3 ARG N N 10.849 17.244 -6.458 1.00 . B B . 3 ARG N 1 1
8 24202 2 2 3 ARG NE N 6.458 14.380 -5.950 1.00 . B B . 3 ARG NE 1 1
8 24203 2 2 3 ARG NH1 N 4.253 14.930 -6.387 1.00 . B B . 3 ARG NH1 1 1
8 24204 2 2 3 ARG NH2 N 5.064 12.835 -6.904 1.00 . B B . 3 ARG NH2 1 1
8 24205 2 2 3 ARG O O 11.294 15.192 -4.464 1.00 . B B . 3 ARG O 1 1
8 24206 2 2 4 PRO C C 12.020 15.005 -1.490 1.00 . B B . 4 PRO C 1 1
8 24207 2 2 4 PRO CA C 12.730 16.152 -2.226 1.00 . B B . 4 PRO CA 1 1
8 24208 2 2 4 PRO CB C 13.235 17.200 -1.233 1.00 . B B . 4 PRO CB 1 1
8 24209 2 2 4 PRO CD C 11.756 18.338 -2.671 1.00 . B B . 4 PRO CD 1 1
8 24210 2 2 4 PRO CG C 12.221 18.273 -1.264 1.00 . B B . 4 PRO CG 1 1
8 24211 2 2 4 PRO HA H 13.567 15.747 -2.774 1.00 . B B . 4 PRO HA 1 1
8 24212 2 2 4 PRO HB2 H 13.292 16.762 -0.251 1.00 . B B . 4 PRO HB2 1 1
8 24213 2 2 4 PRO HB3 H 14.206 17.565 -1.537 1.00 . B B . 4 PRO HB3 1 1
8 24214 2 2 4 PRO HD2 H 10.750 18.728 -2.703 1.00 . B B . 4 PRO HD2 1 1
8 24215 2 2 4 PRO HD3 H 12.440 18.960 -3.227 1.00 . B B . 4 PRO HD3 1 1
8 24216 2 2 4 PRO HG2 H 11.400 18.021 -0.608 1.00 . B B . 4 PRO HG2 1 1
8 24217 2 2 4 PRO HG3 H 12.666 19.212 -0.972 1.00 . B B . 4 PRO HG3 1 1
8 24218 2 2 4 PRO N N 11.843 16.926 -3.116 1.00 . B B . 4 PRO N 1 1
8 24219 2 2 4 PRO O O 12.665 14.144 -0.887 1.00 . B B . 4 PRO O 1 1
8 24220 2 2 5 SER C C 10.171 12.588 -1.650 1.00 . B B . 5 SER C 1 1
8 24221 2 2 5 SER CA C 9.922 13.927 -0.952 1.00 . B B . 5 SER CA 1 1
8 24222 2 2 5 SER CB C 8.463 14.309 -1.017 1.00 . B B . 5 SER CB 1 1
8 24223 2 2 5 SER H H 10.220 15.727 -1.967 1.00 . B B . 5 SER H 1 1
8 24224 2 2 5 SER HA H 10.224 13.833 0.070 1.00 . B B . 5 SER HA 1 1
8 24225 2 2 5 SER HB2 H 8.106 14.209 -2.032 1.00 . B B . 5 SER HB2 1 1
8 24226 2 2 5 SER HB3 H 7.889 13.669 -0.362 1.00 . B B . 5 SER HB3 1 1
8 24227 2 2 5 SER HG H 8.554 15.693 0.345 1.00 . B B . 5 SER HG 1 1
8 24228 2 2 5 SER N N 10.705 14.984 -1.552 1.00 . B B . 5 SER N 1 1
8 24229 2 2 5 SER O O 9.945 11.524 -1.091 1.00 . B B . 5 SER O 1 1
8 24230 2 2 5 SER OG O 8.304 15.655 -0.595 1.00 . B B . 5 SER OG 1 1
8 24231 2 2 6 GLU C C 12.415 11.086 -3.548 1.00 . B B . 6 GLU C 1 1
8 24232 2 2 6 GLU CA C 10.956 11.478 -3.643 1.00 . B B . 6 GLU CA 1 1
8 24233 2 2 6 GLU CB C 10.537 11.682 -5.099 1.00 . B B . 6 GLU CB 1 1
8 24234 2 2 6 GLU CD C 8.620 12.242 -6.644 1.00 . B B . 6 GLU CD 1 1
8 24235 2 2 6 GLU CG C 9.117 12.183 -5.241 1.00 . B B . 6 GLU CG 1 1
8 24236 2 2 6 GLU H H 10.888 13.576 -3.143 1.00 . B B . 6 GLU H 1 1
8 24237 2 2 6 GLU HA H 10.400 10.653 -3.222 1.00 . B B . 6 GLU HA 1 1
8 24238 2 2 6 GLU HB2 H 11.201 12.400 -5.556 1.00 . B B . 6 GLU HB2 1 1
8 24239 2 2 6 GLU HB3 H 10.622 10.739 -5.618 1.00 . B B . 6 GLU HB3 1 1
8 24240 2 2 6 GLU HG2 H 8.429 11.546 -4.705 1.00 . B B . 6 GLU HG2 1 1
8 24241 2 2 6 GLU HG3 H 9.064 13.180 -4.833 1.00 . B B . 6 GLU HG3 1 1
8 24242 2 2 6 GLU N N 10.686 12.666 -2.837 1.00 . B B . 6 GLU N 1 1
8 24243 2 2 6 GLU O O 12.858 10.127 -4.191 1.00 . B B . 6 GLU O 1 1
8 24244 2 2 6 GLU OE1 O 9.202 12.952 -7.464 1.00 . B B . 6 GLU OE1 1 1
8 24245 2 2 6 GLU OE2 O 7.562 11.658 -6.921 1.00 . B B . 6 GLU OE2 1 1
8 24246 2 2 7 THR C C 14.582 11.062 -1.035 1.00 . B B . 7 THR C 1 1
8 24247 2 2 7 THR CA C 14.520 11.500 -2.501 1.00 . B B . 7 THR CA 1 1
8 24248 2 2 7 THR CB C 15.462 12.727 -2.771 1.00 . B B . 7 THR CB 1 1
8 24249 2 2 7 THR CG2 C 15.420 13.120 -4.237 1.00 . B B . 7 THR CG2 1 1
8 24250 2 2 7 THR H H 12.757 12.593 -2.305 1.00 . B B . 7 THR H 1 1
8 24251 2 2 7 THR HA H 14.774 10.691 -3.173 1.00 . B B . 7 THR HA 1 1
8 24252 2 2 7 THR HB H 16.475 12.452 -2.514 1.00 . B B . 7 THR HB 1 1
8 24253 2 2 7 THR HG1 H 14.431 13.564 -1.322 1.00 . B B . 7 THR HG1 1 1
8 24254 2 2 7 THR HG21 H 16.082 13.957 -4.406 1.00 . B B . 7 THR HG21 1 1
8 24255 2 2 7 THR HG22 H 14.417 13.407 -4.516 1.00 . B B . 7 THR HG22 1 1
8 24256 2 2 7 THR HG23 H 15.736 12.288 -4.847 1.00 . B B . 7 THR HG23 1 1
8 24257 2 2 7 THR N N 13.156 11.824 -2.760 1.00 . B B . 7 THR N 1 1
8 24258 2 2 7 THR O O 14.595 11.909 -0.119 1.00 . B B . 7 THR O 1 1
8 24259 2 2 7 THR OG1 O 15.070 13.865 -1.982 1.00 . B B . 7 THR OG1 1 1
8 24260 2 2 8 LEU C C 15.779 9.396 1.297 1.00 . B B . 8 LEU C 1 1
8 24261 2 2 8 LEU CA C 14.478 9.209 0.516 1.00 . B B . 8 LEU CA 1 1
8 24262 2 2 8 LEU CB C 14.104 7.701 0.467 1.00 . B B . 8 LEU CB 1 1
8 24263 2 2 8 LEU CD1 C 14.720 5.305 0.113 1.00 . B B . 8 LEU CD1 1 1
8 24264 2 2 8 LEU CD2 C 15.049 6.881 -1.753 1.00 . B B . 8 LEU CD2 1 1
8 24265 2 2 8 LEU CG C 15.084 6.725 -0.236 1.00 . B B . 8 LEU CG 1 1
8 24266 2 2 8 LEU H H 14.646 9.133 -1.551 1.00 . B B . 8 LEU H 1 1
8 24267 2 2 8 LEU HA H 13.658 9.740 0.975 1.00 . B B . 8 LEU HA 1 1
8 24268 2 2 8 LEU HB2 H 13.983 7.361 1.485 1.00 . B B . 8 LEU HB2 1 1
8 24269 2 2 8 LEU HB3 H 13.146 7.622 -0.023 1.00 . B B . 8 LEU HB3 1 1
8 24270 2 2 8 LEU HD11 H 14.776 5.180 1.185 1.00 . B B . 8 LEU HD11 1 1
8 24271 2 2 8 LEU HD12 H 15.410 4.628 -0.368 1.00 . B B . 8 LEU HD12 1 1
8 24272 2 2 8 LEU HD13 H 13.714 5.096 -0.220 1.00 . B B . 8 LEU HD13 1 1
8 24273 2 2 8 LEU HD21 H 15.335 7.889 -2.016 1.00 . B B . 8 LEU HD21 1 1
8 24274 2 2 8 LEU HD22 H 14.049 6.687 -2.113 1.00 . B B . 8 LEU HD22 1 1
8 24275 2 2 8 LEU HD23 H 15.737 6.182 -2.205 1.00 . B B . 8 LEU HD23 1 1
8 24276 2 2 8 LEU HG H 16.088 6.913 0.111 1.00 . B B . 8 LEU HG 1 1
8 24277 2 2 8 LEU N N 14.569 9.768 -0.811 1.00 . B B . 8 LEU N 1 1
8 24278 2 2 8 LEU O O 16.860 9.224 0.746 1.00 . B B . 8 LEU O 1 1
8 24279 2 2 9 CYS C C 16.518 9.597 4.819 1.00 . B B . 9 CYS C 1 1
8 24280 2 2 9 CYS CA C 16.866 9.897 3.363 1.00 . B B . 9 CYS CA 1 1
8 24281 2 2 9 CYS CB C 17.452 11.303 3.208 1.00 . B B . 9 CYS CB 1 1
8 24282 2 2 9 CYS H H 14.823 9.962 2.996 1.00 . B B . 9 CYS H 1 1
8 24283 2 2 9 CYS HA H 17.587 9.169 3.019 1.00 . B B . 9 CYS HA 1 1
8 24284 2 2 9 CYS HB2 H 17.377 11.606 2.174 1.00 . B B . 9 CYS HB2 1 1
8 24285 2 2 9 CYS HB3 H 16.894 11.993 3.823 1.00 . B B . 9 CYS HB3 1 1
8 24286 2 2 9 CYS N N 15.687 9.759 2.564 1.00 . B B . 9 CYS N 1 1
8 24287 2 2 9 CYS O O 15.332 9.484 5.161 1.00 . B B . 9 CYS O 1 1
8 24288 2 2 9 CYS SG S 19.200 11.415 3.694 1.00 . B B . 9 CYS SG 1 1
8 24289 2 2 10 GLY C C 16.720 7.757 7.261 1.00 . B B . 10 GLY C 1 1
8 24290 2 2 10 GLY CA C 17.301 9.138 7.057 1.00 . B B . 10 GLY CA 1 1
8 24291 2 2 10 GLY H H 18.450 9.501 5.324 1.00 . B B . 10 GLY H 1 1
8 24292 2 2 10 GLY HA2 H 18.239 9.209 7.587 1.00 . B B . 10 GLY HA2 1 1
8 24293 2 2 10 GLY HA3 H 16.614 9.868 7.459 1.00 . B B . 10 GLY HA3 1 1
8 24294 2 2 10 GLY N N 17.527 9.428 5.656 1.00 . B B . 10 GLY N 1 1
8 24295 2 2 10 GLY O O 17.291 6.755 6.790 1.00 . B B . 10 GLY O 1 1
8 24296 2 2 11 GLY C C 14.221 5.857 6.959 1.00 . B B . 11 GLY C 1 1
8 24297 2 2 11 GLY CA C 14.925 6.435 8.178 1.00 . B B . 11 GLY CA 1 1
8 24298 2 2 11 GLY H H 15.172 8.519 8.281 1.00 . B B . 11 GLY H 1 1
8 24299 2 2 11 GLY HA2 H 15.665 5.723 8.515 1.00 . B B . 11 GLY HA2 1 1
8 24300 2 2 11 GLY HA3 H 14.198 6.575 8.965 1.00 . B B . 11 GLY HA3 1 1
8 24301 2 2 11 GLY N N 15.583 7.697 7.923 1.00 . B B . 11 GLY N 1 1
8 24302 2 2 11 GLY O O 13.968 4.656 6.907 1.00 . B B . 11 GLY O 1 1
8 24303 2 2 12 GLU C C 14.062 5.253 3.987 1.00 . B B . 12 GLU C 1 1
8 24304 2 2 12 GLU CA C 13.234 6.261 4.747 1.00 . B B . 12 GLU CA 1 1
8 24305 2 2 12 GLU CB C 12.958 7.441 3.826 1.00 . B B . 12 GLU CB 1 1
8 24306 2 2 12 GLU CD C 12.100 9.767 3.530 1.00 . B B . 12 GLU CD 1 1
8 24307 2 2 12 GLU CG C 12.288 8.623 4.483 1.00 . B B . 12 GLU CG 1 1
8 24308 2 2 12 GLU H H 14.289 7.616 5.960 1.00 . B B . 12 GLU H 1 1
8 24309 2 2 12 GLU HA H 12.298 5.818 5.052 1.00 . B B . 12 GLU HA 1 1
8 24310 2 2 12 GLU HB2 H 13.891 7.770 3.398 1.00 . B B . 12 GLU HB2 1 1
8 24311 2 2 12 GLU HB3 H 12.326 7.105 3.018 1.00 . B B . 12 GLU HB3 1 1
8 24312 2 2 12 GLU HG2 H 11.322 8.312 4.851 1.00 . B B . 12 GLU HG2 1 1
8 24313 2 2 12 GLU HG3 H 12.895 8.962 5.309 1.00 . B B . 12 GLU HG3 1 1
8 24314 2 2 12 GLU N N 13.967 6.692 5.940 1.00 . B B . 12 GLU N 1 1
8 24315 2 2 12 GLU O O 13.539 4.393 3.306 1.00 . B B . 12 GLU O 1 1
8 24316 2 2 12 GLU OE1 O 13.074 10.499 3.263 1.00 . B B . 12 GLU OE1 1 1
8 24317 2 2 12 GLU OE2 O 10.969 9.968 3.038 1.00 . B B . 12 GLU OE2 1 1
8 24318 2 2 13 LEU C C 16.170 3.115 4.027 1.00 . B B . 13 LEU C 1 1
8 24319 2 2 13 LEU CA C 16.316 4.512 3.489 1.00 . B B . 13 LEU CA 1 1
8 24320 2 2 13 LEU CB C 17.719 5.008 3.803 1.00 . B B . 13 LEU CB 1 1
8 24321 2 2 13 LEU CD1 C 19.285 6.882 4.106 1.00 . B B . 13 LEU CD1 1 1
8 24322 2 2 13 LEU CD2 C 18.287 6.499 1.887 1.00 . B B . 13 LEU CD2 1 1
8 24323 2 2 13 LEU CG C 18.053 6.425 3.380 1.00 . B B . 13 LEU CG 1 1
8 24324 2 2 13 LEU H H 15.687 6.045 4.772 1.00 . B B . 13 LEU H 1 1
8 24325 2 2 13 LEU HA H 16.163 4.525 2.421 1.00 . B B . 13 LEU HA 1 1
8 24326 2 2 13 LEU HB2 H 17.854 4.952 4.873 1.00 . B B . 13 LEU HB2 1 1
8 24327 2 2 13 LEU HB3 H 18.427 4.341 3.333 1.00 . B B . 13 LEU HB3 1 1
8 24328 2 2 13 LEU HD11 H 20.107 6.215 3.890 1.00 . B B . 13 LEU HD11 1 1
8 24329 2 2 13 LEU HD12 H 19.092 6.880 5.169 1.00 . B B . 13 LEU HD12 1 1
8 24330 2 2 13 LEU HD13 H 19.539 7.884 3.790 1.00 . B B . 13 LEU HD13 1 1
8 24331 2 2 13 LEU HD21 H 18.560 7.514 1.638 1.00 . B B . 13 LEU HD21 1 1
8 24332 2 2 13 LEU HD22 H 17.381 6.232 1.366 1.00 . B B . 13 LEU HD22 1 1
8 24333 2 2 13 LEU HD23 H 19.088 5.830 1.609 1.00 . B B . 13 LEU HD23 1 1
8 24334 2 2 13 LEU HG H 17.235 7.085 3.633 1.00 . B B . 13 LEU HG 1 1
8 24335 2 2 13 LEU N N 15.362 5.367 4.146 1.00 . B B . 13 LEU N 1 1
8 24336 2 2 13 LEU O O 15.793 2.197 3.315 1.00 . B B . 13 LEU O 1 1
8 24337 2 2 14 VAL C C 15.004 1.072 5.924 1.00 . B B . 14 VAL C 1 1
8 24338 2 2 14 VAL CA C 16.387 1.718 5.960 1.00 . B B . 14 VAL CA 1 1
8 24339 2 2 14 VAL CB C 16.967 1.776 7.417 1.00 . B B . 14 VAL CB 1 1
8 24340 2 2 14 VAL CG1 C 16.159 2.716 8.326 1.00 . B B . 14 VAL CG1 1 1
8 24341 2 2 14 VAL CG2 C 17.040 0.380 8.024 1.00 . B B . 14 VAL CG2 1 1
8 24342 2 2 14 VAL H H 16.579 3.796 5.842 1.00 . B B . 14 VAL H 1 1
8 24343 2 2 14 VAL HA H 17.040 1.087 5.373 1.00 . B B . 14 VAL HA 1 1
8 24344 2 2 14 VAL HB H 17.975 2.161 7.327 1.00 . B B . 14 VAL HB 1 1
8 24345 2 2 14 VAL HG11 H 16.170 3.725 7.940 1.00 . B B . 14 VAL HG11 1 1
8 24346 2 2 14 VAL HG12 H 16.565 2.708 9.327 1.00 . B B . 14 VAL HG12 1 1
8 24347 2 2 14 VAL HG13 H 15.137 2.368 8.366 1.00 . B B . 14 VAL HG13 1 1
8 24348 2 2 14 VAL HG21 H 16.038 -0.018 8.095 1.00 . B B . 14 VAL HG21 1 1
8 24349 2 2 14 VAL HG22 H 17.483 0.409 9.010 1.00 . B B . 14 VAL HG22 1 1
8 24350 2 2 14 VAL HG23 H 17.620 -0.265 7.380 1.00 . B B . 14 VAL HG23 1 1
8 24351 2 2 14 VAL N N 16.402 2.992 5.314 1.00 . B B . 14 VAL N 1 1
8 24352 2 2 14 VAL O O 14.895 -0.104 5.654 1.00 . B B . 14 VAL O 1 1
8 24353 2 2 15 ASP C C 12.036 0.868 4.807 1.00 . B B . 15 ASP C 1 1
8 24354 2 2 15 ASP CA C 12.611 1.285 6.193 1.00 . B B . 15 ASP CA 1 1
8 24355 2 2 15 ASP CB C 11.676 2.206 6.965 1.00 . B B . 15 ASP CB 1 1
8 24356 2 2 15 ASP CG C 10.370 1.559 7.414 1.00 . B B . 15 ASP CG 1 1
8 24357 2 2 15 ASP H H 14.088 2.815 6.304 1.00 . B B . 15 ASP H 1 1
8 24358 2 2 15 ASP HA H 12.717 0.370 6.758 1.00 . B B . 15 ASP HA 1 1
8 24359 2 2 15 ASP HB2 H 12.187 2.561 7.848 1.00 . B B . 15 ASP HB2 1 1
8 24360 2 2 15 ASP HB3 H 11.437 3.055 6.341 1.00 . B B . 15 ASP HB3 1 1
8 24361 2 2 15 ASP N N 13.959 1.853 6.131 1.00 . B B . 15 ASP N 1 1
8 24362 2 2 15 ASP O O 11.225 -0.038 4.740 1.00 . B B . 15 ASP O 1 1
8 24363 2 2 15 ASP OD1 O 10.378 0.361 7.819 1.00 . B B . 15 ASP OD1 1 1
8 24364 2 2 15 ASP OD2 O 9.337 2.284 7.480 1.00 . B B . 15 ASP OD2 1 1
8 24365 2 2 16 THR C C 12.725 -0.264 2.018 1.00 . B B . 16 THR C 1 1
8 24366 2 2 16 THR CA C 12.014 1.037 2.375 1.00 . B B . 16 THR CA 1 1
8 24367 2 2 16 THR CB C 12.236 2.084 1.273 1.00 . B B . 16 THR CB 1 1
8 24368 2 2 16 THR CG2 C 11.244 3.230 1.390 1.00 . B B . 16 THR CG2 1 1
8 24369 2 2 16 THR H H 13.105 2.241 3.729 1.00 . B B . 16 THR H 1 1
8 24370 2 2 16 THR HA H 10.959 0.821 2.469 1.00 . B B . 16 THR HA 1 1
8 24371 2 2 16 THR HB H 12.098 1.597 0.318 1.00 . B B . 16 THR HB 1 1
8 24372 2 2 16 THR HG1 H 13.594 3.321 1.963 1.00 . B B . 16 THR HG1 1 1
8 24373 2 2 16 THR HG21 H 11.367 3.714 2.348 1.00 . B B . 16 THR HG21 1 1
8 24374 2 2 16 THR HG22 H 10.239 2.845 1.309 1.00 . B B . 16 THR HG22 1 1
8 24375 2 2 16 THR HG23 H 11.423 3.945 0.601 1.00 . B B . 16 THR HG23 1 1
8 24376 2 2 16 THR N N 12.475 1.492 3.696 1.00 . B B . 16 THR N 1 1
8 24377 2 2 16 THR O O 12.116 -1.220 1.497 1.00 . B B . 16 THR O 1 1
8 24378 2 2 16 THR OG1 O 13.569 2.580 1.341 1.00 . B B . 16 THR OG1 1 1
8 24379 2 2 17 LEU C C 14.245 -2.550 3.125 1.00 . B B . 17 LEU C 1 1
8 24380 2 2 17 LEU CA C 14.810 -1.463 2.235 1.00 . B B . 17 LEU CA 1 1
8 24381 2 2 17 LEU CB C 16.236 -1.115 2.569 1.00 . B B . 17 LEU CB 1 1
8 24382 2 2 17 LEU CD1 C 17.864 0.622 1.600 1.00 . B B . 17 LEU CD1 1 1
8 24383 2 2 17 LEU CD2 C 17.838 -1.729 0.781 1.00 . B B . 17 LEU CD2 1 1
8 24384 2 2 17 LEU CG C 16.995 -0.602 1.331 1.00 . B B . 17 LEU CG 1 1
8 24385 2 2 17 LEU H H 14.491 0.558 2.473 1.00 . B B . 17 LEU H 1 1
8 24386 2 2 17 LEU HA H 14.798 -1.783 1.209 1.00 . B B . 17 LEU HA 1 1
8 24387 2 2 17 LEU HB2 H 16.206 -0.411 3.387 1.00 . B B . 17 LEU HB2 1 1
8 24388 2 2 17 LEU HB3 H 16.726 -2.011 2.921 1.00 . B B . 17 LEU HB3 1 1
8 24389 2 2 17 LEU HD11 H 18.573 0.449 2.393 1.00 . B B . 17 LEU HD11 1 1
8 24390 2 2 17 LEU HD12 H 17.263 1.498 1.804 1.00 . B B . 17 LEU HD12 1 1
8 24391 2 2 17 LEU HD13 H 18.413 0.819 0.690 1.00 . B B . 17 LEU HD13 1 1
8 24392 2 2 17 LEU HD21 H 18.399 -1.396 -0.079 1.00 . B B . 17 LEU HD21 1 1
8 24393 2 2 17 LEU HD22 H 17.191 -2.552 0.515 1.00 . B B . 17 LEU HD22 1 1
8 24394 2 2 17 LEU HD23 H 18.515 -2.058 1.557 1.00 . B B . 17 LEU HD23 1 1
8 24395 2 2 17 LEU HG H 16.262 -0.358 0.573 1.00 . B B . 17 LEU HG 1 1
8 24396 2 2 17 LEU N N 14.022 -0.283 2.290 1.00 . B B . 17 LEU N 1 1
8 24397 2 2 17 LEU O O 14.135 -3.676 2.728 1.00 . B B . 17 LEU O 1 1
8 24398 2 2 18 GLN C C 11.824 -3.553 4.754 1.00 . B B . 18 GLN C 1 1
8 24399 2 2 18 GLN CA C 13.212 -3.098 5.248 1.00 . B B . 18 GLN CA 1 1
8 24400 2 2 18 GLN CB C 13.069 -2.393 6.595 1.00 . B B . 18 GLN CB 1 1
8 24401 2 2 18 GLN CD C 12.738 -2.603 9.120 1.00 . B B . 18 GLN CD 1 1
8 24402 2 2 18 GLN CG C 12.799 -3.301 7.778 1.00 . B B . 18 GLN CG 1 1
8 24403 2 2 18 GLN H H 13.896 -1.219 4.505 1.00 . B B . 18 GLN H 1 1
8 24404 2 2 18 GLN HA H 13.854 -3.959 5.356 1.00 . B B . 18 GLN HA 1 1
8 24405 2 2 18 GLN HB2 H 13.950 -1.805 6.815 1.00 . B B . 18 GLN HB2 1 1
8 24406 2 2 18 GLN HB3 H 12.207 -1.770 6.415 1.00 . B B . 18 GLN HB3 1 1
8 24407 2 2 18 GLN HE21 H 11.765 -0.934 8.462 1.00 . B B . 18 GLN HE21 1 1
8 24408 2 2 18 GLN HE22 H 12.198 -1.065 10.100 1.00 . B B . 18 GLN HE22 1 1
8 24409 2 2 18 GLN HG2 H 11.869 -3.823 7.635 1.00 . B B . 18 GLN HG2 1 1
8 24410 2 2 18 GLN HG3 H 13.591 -4.021 7.852 1.00 . B B . 18 GLN HG3 1 1
8 24411 2 2 18 GLN N N 13.800 -2.171 4.282 1.00 . B B . 18 GLN N 1 1
8 24412 2 2 18 GLN NE2 N 12.180 -1.434 9.202 1.00 . B B . 18 GLN NE2 1 1
8 24413 2 2 18 GLN O O 11.337 -4.613 5.124 1.00 . B B . 18 GLN O 1 1
8 24414 2 2 18 GLN OE1 O 13.135 -3.185 10.133 1.00 . B B . 18 GLN OE1 1 1
8 24415 2 2 19 PHE C C 9.932 -4.259 2.452 1.00 . B B . 19 PHE C 1 1
8 24416 2 2 19 PHE CA C 9.894 -3.034 3.360 1.00 . B B . 19 PHE CA 1 1
8 24417 2 2 19 PHE CB C 9.246 -1.814 2.637 1.00 . B B . 19 PHE CB 1 1
8 24418 2 2 19 PHE CD1 C 6.776 -2.268 2.754 1.00 . B B . 19 PHE CD1 1 1
8 24419 2 2 19 PHE CD2 C 7.835 -2.294 0.619 1.00 . B B . 19 PHE CD2 1 1
8 24420 2 2 19 PHE CE1 C 5.565 -2.568 2.155 1.00 . B B . 19 PHE CE1 1 1
8 24421 2 2 19 PHE CE2 C 6.632 -2.596 0.016 1.00 . B B . 19 PHE CE2 1 1
8 24422 2 2 19 PHE CG C 7.922 -2.126 1.992 1.00 . B B . 19 PHE CG 1 1
8 24423 2 2 19 PHE CZ C 5.491 -2.734 0.783 1.00 . B B . 19 PHE CZ 1 1
8 24424 2 2 19 PHE H H 11.658 -1.879 3.751 1.00 . B B . 19 PHE H 1 1
8 24425 2 2 19 PHE HA H 9.268 -3.299 4.199 1.00 . B B . 19 PHE HA 1 1
8 24426 2 2 19 PHE HB2 H 9.073 -1.021 3.347 1.00 . B B . 19 PHE HB2 1 1
8 24427 2 2 19 PHE HB3 H 9.882 -1.436 1.847 1.00 . B B . 19 PHE HB3 1 1
8 24428 2 2 19 PHE HD1 H 6.839 -2.138 3.825 1.00 . B B . 19 PHE HD1 1 1
8 24429 2 2 19 PHE HD2 H 8.730 -2.184 0.023 1.00 . B B . 19 PHE HD2 1 1
8 24430 2 2 19 PHE HE1 H 4.677 -2.674 2.761 1.00 . B B . 19 PHE HE1 1 1
8 24431 2 2 19 PHE HE2 H 6.591 -2.723 -1.054 1.00 . B B . 19 PHE HE2 1 1
8 24432 2 2 19 PHE HZ H 4.544 -2.970 0.315 1.00 . B B . 19 PHE HZ 1 1
8 24433 2 2 19 PHE N N 11.205 -2.731 3.930 1.00 . B B . 19 PHE N 1 1
8 24434 2 2 19 PHE O O 9.283 -5.272 2.748 1.00 . B B . 19 PHE O 1 1
8 24435 2 2 20 VAL C C 11.854 -6.304 0.773 1.00 . B B . 20 VAL C 1 1
8 24436 2 2 20 VAL CA C 10.690 -5.346 0.472 1.00 . B B . 20 VAL CA 1 1
8 24437 2 2 20 VAL CB C 10.578 -4.973 -1.060 1.00 . B B . 20 VAL CB 1 1
8 24438 2 2 20 VAL CG1 C 11.761 -4.214 -1.583 1.00 . B B . 20 VAL CG1 1 1
8 24439 2 2 20 VAL CG2 C 10.306 -6.190 -1.906 1.00 . B B . 20 VAL CG2 1 1
8 24440 2 2 20 VAL H H 11.225 -3.409 1.179 1.00 . B B . 20 VAL H 1 1
8 24441 2 2 20 VAL HA H 9.801 -5.897 0.750 1.00 . B B . 20 VAL HA 1 1
8 24442 2 2 20 VAL HB H 9.742 -4.300 -1.179 1.00 . B B . 20 VAL HB 1 1
8 24443 2 2 20 VAL HG11 H 11.648 -4.110 -2.652 1.00 . B B . 20 VAL HG11 1 1
8 24444 2 2 20 VAL HG12 H 12.667 -4.757 -1.364 1.00 . B B . 20 VAL HG12 1 1
8 24445 2 2 20 VAL HG13 H 11.732 -3.234 -1.137 1.00 . B B . 20 VAL HG13 1 1
8 24446 2 2 20 VAL HG21 H 9.367 -6.630 -1.607 1.00 . B B . 20 VAL HG21 1 1
8 24447 2 2 20 VAL HG22 H 11.106 -6.892 -1.727 1.00 . B B . 20 VAL HG22 1 1
8 24448 2 2 20 VAL HG23 H 10.278 -5.912 -2.949 1.00 . B B . 20 VAL HG23 1 1
8 24449 2 2 20 VAL N N 10.683 -4.205 1.367 1.00 . B B . 20 VAL N 1 1
8 24450 2 2 20 VAL O O 11.796 -7.485 0.456 1.00 . B B . 20 VAL O 1 1
8 24451 2 2 21 CYS C C 13.945 -7.077 3.268 1.00 . B B . 21 CYS C 1 1
8 24452 2 2 21 CYS CA C 14.001 -6.670 1.807 1.00 . B B . 21 CYS CA 1 1
8 24453 2 2 21 CYS CB C 15.357 -6.009 1.523 1.00 . B B . 21 CYS CB 1 1
8 24454 2 2 21 CYS H H 12.889 -4.876 1.730 1.00 . B B . 21 CYS H 1 1
8 24455 2 2 21 CYS HA H 13.924 -7.565 1.209 1.00 . B B . 21 CYS HA 1 1
8 24456 2 2 21 CYS HB2 H 15.366 -5.030 1.978 1.00 . B B . 21 CYS HB2 1 1
8 24457 2 2 21 CYS HB3 H 16.132 -6.607 1.983 1.00 . B B . 21 CYS HB3 1 1
8 24458 2 2 21 CYS N N 12.870 -5.817 1.446 1.00 . B B . 21 CYS N 1 1
8 24459 2 2 21 CYS O O 14.948 -7.486 3.825 1.00 . B B . 21 CYS O 1 1
8 24460 2 2 21 CYS SG S 15.791 -5.784 -0.223 1.00 . B B . 21 CYS SG 1 1
8 24461 2 2 22 GLY C C 13.058 -8.804 5.550 1.00 . B B . 22 GLY C 1 1
8 24462 2 2 22 GLY CA C 12.618 -7.367 5.286 1.00 . B B . 22 GLY CA 1 1
8 24463 2 2 22 GLY H H 12.033 -6.543 3.410 1.00 . B B . 22 GLY H 1 1
8 24464 2 2 22 GLY HA2 H 13.202 -6.708 5.910 1.00 . B B . 22 GLY HA2 1 1
8 24465 2 2 22 GLY HA3 H 11.577 -7.265 5.556 1.00 . B B . 22 GLY HA3 1 1
8 24466 2 2 22 GLY N N 12.782 -6.960 3.887 1.00 . B B . 22 GLY N 1 1
8 24467 2 2 22 GLY O O 13.833 -9.064 6.470 1.00 . B B . 22 GLY O 1 1
8 24468 2 2 23 ASP C C 14.347 -11.412 4.299 1.00 . B B . 23 ASP C 1 1
8 24469 2 2 23 ASP CA C 12.936 -11.142 4.854 1.00 . B B . 23 ASP CA 1 1
8 24470 2 2 23 ASP CB C 11.938 -12.001 4.080 1.00 . B B . 23 ASP CB 1 1
8 24471 2 2 23 ASP CG C 12.063 -11.822 2.582 1.00 . B B . 23 ASP CG 1 1
8 24472 2 2 23 ASP H H 11.907 -9.477 4.063 1.00 . B B . 23 ASP H 1 1
8 24473 2 2 23 ASP HA H 12.900 -11.426 5.896 1.00 . B B . 23 ASP HA 1 1
8 24474 2 2 23 ASP HB2 H 12.113 -13.041 4.314 1.00 . B B . 23 ASP HB2 1 1
8 24475 2 2 23 ASP HB3 H 10.934 -11.735 4.375 1.00 . B B . 23 ASP HB3 1 1
8 24476 2 2 23 ASP N N 12.574 -9.723 4.743 1.00 . B B . 23 ASP N 1 1
8 24477 2 2 23 ASP O O 14.897 -12.489 4.492 1.00 . B B . 23 ASP O 1 1
8 24478 2 2 23 ASP OD1 O 11.708 -10.741 2.061 1.00 . B B . 23 ASP OD1 1 1
8 24479 2 2 23 ASP OD2 O 12.533 -12.747 1.896 1.00 . B B . 23 ASP OD2 1 1
8 24480 2 2 24 ARG C C 17.315 -10.112 3.979 1.00 . B B . 24 ARG C 1 1
8 24481 2 2 24 ARG CA C 16.229 -10.578 3.014 1.00 . B B . 24 ARG CA 1 1
8 24482 2 2 24 ARG CB C 16.296 -9.725 1.729 1.00 . B B . 24 ARG CB 1 1
8 24483 2 2 24 ARG CD C 18.051 -10.910 0.356 1.00 . B B . 24 ARG CD 1 1
8 24484 2 2 24 ARG CG C 17.676 -9.642 1.077 1.00 . B B . 24 ARG CG 1 1
8 24485 2 2 24 ARG CZ C 17.329 -12.144 -1.682 1.00 . B B . 24 ARG CZ 1 1
8 24486 2 2 24 ARG H H 14.449 -9.583 3.551 1.00 . B B . 24 ARG H 1 1
8 24487 2 2 24 ARG HA H 16.389 -11.613 2.751 1.00 . B B . 24 ARG HA 1 1
8 24488 2 2 24 ARG HB2 H 15.613 -10.142 1.005 1.00 . B B . 24 ARG HB2 1 1
8 24489 2 2 24 ARG HB3 H 15.974 -8.722 1.967 1.00 . B B . 24 ARG HB3 1 1
8 24490 2 2 24 ARG HD2 H 19.089 -10.850 0.064 1.00 . B B . 24 ARG HD2 1 1
8 24491 2 2 24 ARG HD3 H 17.912 -11.746 1.025 1.00 . B B . 24 ARG HD3 1 1
8 24492 2 2 24 ARG HE H 16.571 -10.403 -1.040 1.00 . B B . 24 ARG HE 1 1
8 24493 2 2 24 ARG HG2 H 17.677 -8.830 0.366 1.00 . B B . 24 ARG HG2 1 1
8 24494 2 2 24 ARG HG3 H 18.407 -9.442 1.846 1.00 . B B . 24 ARG HG3 1 1
8 24495 2 2 24 ARG HH11 H 18.716 -13.187 -0.574 1.00 . B B . 24 ARG HH11 1 1
8 24496 2 2 24 ARG HH12 H 18.203 -13.973 -2.004 1.00 . B B . 24 ARG HH12 1 1
8 24497 2 2 24 ARG HH21 H 15.959 -11.389 -2.977 1.00 . B B . 24 ARG HH21 1 1
8 24498 2 2 24 ARG HH22 H 16.622 -12.878 -3.491 1.00 . B B . 24 ARG HH22 1 1
8 24499 2 2 24 ARG N N 14.914 -10.441 3.624 1.00 . B B . 24 ARG N 1 1
8 24500 2 2 24 ARG NE N 17.230 -11.116 -0.840 1.00 . B B . 24 ARG NE 1 1
8 24501 2 2 24 ARG NH1 N 18.146 -13.162 -1.408 1.00 . B B . 24 ARG NH1 1 1
8 24502 2 2 24 ARG NH2 N 16.588 -12.151 -2.792 1.00 . B B . 24 ARG NH2 1 1
8 24503 2 2 24 ARG O O 18.298 -10.810 4.234 1.00 . B B . 24 ARG O 1 1
8 24504 2 2 25 GLY C C 18.484 -7.030 4.623 1.00 . B B . 25 GLY C 1 1
8 24505 2 2 25 GLY CA C 18.053 -8.285 5.327 1.00 . B B . 25 GLY CA 1 1
8 24506 2 2 25 GLY H H 16.271 -8.460 4.306 1.00 . B B . 25 GLY H 1 1
8 24507 2 2 25 GLY HA2 H 17.603 -8.046 6.280 1.00 . B B . 25 GLY HA2 1 1
8 24508 2 2 25 GLY HA3 H 18.915 -8.918 5.472 1.00 . B B . 25 GLY HA3 1 1
8 24509 2 2 25 GLY N N 17.103 -8.942 4.506 1.00 . B B . 25 GLY N 1 1
8 24510 2 2 25 GLY O O 18.308 -6.920 3.409 1.00 . B B . 25 GLY O 1 1
8 24511 2 2 26 PHE C C 20.936 -4.649 4.963 1.00 . B B . 26 PHE C 1 1
8 24512 2 2 26 PHE CA C 19.456 -4.868 4.705 1.00 . B B . 26 PHE CA 1 1
8 24513 2 2 26 PHE CB C 18.611 -3.621 5.076 1.00 . B B . 26 PHE CB 1 1
8 24514 2 2 26 PHE CD1 C 19.338 -2.968 7.390 1.00 . B B . 26 PHE CD1 1 1
8 24515 2 2 26 PHE CD2 C 17.084 -3.693 7.099 1.00 . B B . 26 PHE CD2 1 1
8 24516 2 2 26 PHE CE1 C 19.103 -2.799 8.738 1.00 . B B . 26 PHE CE1 1 1
8 24517 2 2 26 PHE CE2 C 16.851 -3.519 8.441 1.00 . B B . 26 PHE CE2 1 1
8 24518 2 2 26 PHE CG C 18.334 -3.418 6.550 1.00 . B B . 26 PHE CG 1 1
8 24519 2 2 26 PHE CZ C 17.791 -3.019 9.241 1.00 . B B . 26 PHE CZ 1 1
8 24520 2 2 26 PHE H H 19.047 -6.177 6.315 1.00 . B B . 26 PHE H 1 1
8 24521 2 2 26 PHE HA H 19.320 -5.065 3.651 1.00 . B B . 26 PHE HA 1 1
8 24522 2 2 26 PHE HB2 H 19.151 -2.747 4.741 1.00 . B B . 26 PHE HB2 1 1
8 24523 2 2 26 PHE HB3 H 17.668 -3.654 4.551 1.00 . B B . 26 PHE HB3 1 1
8 24524 2 2 26 PHE HD1 H 20.313 -2.748 6.979 1.00 . B B . 26 PHE HD1 1 1
8 24525 2 2 26 PHE HD2 H 16.276 -4.035 6.472 1.00 . B B . 26 PHE HD2 1 1
8 24526 2 2 26 PHE HE1 H 19.889 -2.448 9.390 1.00 . B B . 26 PHE HE1 1 1
8 24527 2 2 26 PHE HE2 H 15.876 -3.735 8.853 1.00 . B B . 26 PHE HE2 1 1
8 24528 2 2 26 PHE HZ H 17.579 -2.861 10.288 1.00 . B B . 26 PHE HZ 1 1
8 24529 2 2 26 PHE N N 18.983 -6.075 5.338 1.00 . B B . 26 PHE N 1 1
8 24530 2 2 26 PHE O O 21.421 -4.860 6.080 1.00 . B B . 26 PHE O 1 1
8 24531 2 2 27 TYR C C 23.348 -2.620 3.456 1.00 . B B . 27 TYR C 1 1
8 24532 2 2 27 TYR CA C 23.083 -3.997 4.023 1.00 . B B . 27 TYR CA 1 1
8 24533 2 2 27 TYR CB C 23.905 -5.061 3.245 1.00 . B B . 27 TYR CB 1 1
8 24534 2 2 27 TYR CD1 C 23.113 -7.045 4.570 1.00 . B B . 27 TYR CD1 1 1
8 24535 2 2 27 TYR CD2 C 25.411 -7.033 3.945 1.00 . B B . 27 TYR CD2 1 1
8 24536 2 2 27 TYR CE1 C 23.289 -8.245 5.223 1.00 . B B . 27 TYR CE1 1 1
8 24537 2 2 27 TYR CE2 C 25.591 -8.238 4.589 1.00 . B B . 27 TYR CE2 1 1
8 24538 2 2 27 TYR CG C 24.162 -6.410 3.922 1.00 . B B . 27 TYR CG 1 1
8 24539 2 2 27 TYR CZ C 24.729 -8.880 5.067 1.00 . B B . 27 TYR CZ 1 1
8 24540 2 2 27 TYR H H 21.209 -4.044 3.075 1.00 . B B . 27 TYR H 1 1
8 24541 2 2 27 TYR HA H 23.360 -4.009 5.067 1.00 . B B . 27 TYR HA 1 1
8 24542 2 2 27 TYR HB2 H 23.400 -5.287 2.319 1.00 . B B . 27 TYR HB2 1 1
8 24543 2 2 27 TYR HB3 H 24.879 -4.666 2.999 1.00 . B B . 27 TYR HB3 1 1
8 24544 2 2 27 TYR HD1 H 22.143 -6.570 4.555 1.00 . B B . 27 TYR HD1 1 1
8 24545 2 2 27 TYR HD2 H 26.259 -6.589 3.446 1.00 . B B . 27 TYR HD2 1 1
8 24546 2 2 27 TYR HE1 H 22.456 -8.719 5.720 1.00 . B B . 27 TYR HE1 1 1
8 24547 2 2 27 TYR HE2 H 26.565 -8.704 4.596 1.00 . B B . 27 TYR HE2 1 1
8 24548 2 2 27 TYR HH H 25.540 -9.915 6.406 1.00 . B B . 27 TYR HH 1 1
8 24549 2 2 27 TYR N N 21.653 -4.244 3.933 1.00 . B B . 27 TYR N 1 1
8 24550 2 2 27 TYR O O 23.921 -1.761 4.118 1.00 . B B . 27 TYR O 1 1
8 24551 2 2 27 TYR OH O 24.716 -10.027 5.901 1.00 . B B . 27 TYR OH 1 1
8 24552 2 2 28 PHE C C 24.073 -0.259 1.434 1.00 . B B . 28 PHE C 1 1
8 24553 2 2 28 PHE CA C 22.821 -1.162 1.422 1.00 . B B . 28 PHE CA 1 1
8 24554 2 2 28 PHE CB C 21.531 -0.347 1.690 1.00 . B B . 28 PHE CB 1 1
8 24555 2 2 28 PHE CD1 C 20.826 -0.652 4.092 1.00 . B B . 28 PHE CD1 1 1
8 24556 2 2 28 PHE CD2 C 21.663 1.481 3.430 1.00 . B B . 28 PHE CD2 1 1
8 24557 2 2 28 PHE CE1 C 20.633 -0.181 5.373 1.00 . B B . 28 PHE CE1 1 1
8 24558 2 2 28 PHE CE2 C 21.466 1.958 4.709 1.00 . B B . 28 PHE CE2 1 1
8 24559 2 2 28 PHE CG C 21.342 0.169 3.103 1.00 . B B . 28 PHE CG 1 1
8 24560 2 2 28 PHE CZ C 20.951 1.125 5.683 1.00 . B B . 28 PHE CZ 1 1
8 24561 2 2 28 PHE H H 22.494 -3.221 1.760 1.00 . B B . 28 PHE H 1 1
8 24562 2 2 28 PHE HA H 22.746 -1.522 0.407 1.00 . B B . 28 PHE HA 1 1
8 24563 2 2 28 PHE HB2 H 21.525 0.513 1.037 1.00 . B B . 28 PHE HB2 1 1
8 24564 2 2 28 PHE HB3 H 20.681 -0.967 1.446 1.00 . B B . 28 PHE HB3 1 1
8 24565 2 2 28 PHE HD1 H 20.592 -1.679 3.848 1.00 . B B . 28 PHE HD1 1 1
8 24566 2 2 28 PHE HD2 H 22.072 2.139 2.676 1.00 . B B . 28 PHE HD2 1 1
8 24567 2 2 28 PHE HE1 H 20.231 -0.837 6.132 1.00 . B B . 28 PHE HE1 1 1
8 24568 2 2 28 PHE HE2 H 21.719 2.980 4.950 1.00 . B B . 28 PHE HE2 1 1
8 24569 2 2 28 PHE HZ H 20.796 1.496 6.685 1.00 . B B . 28 PHE HZ 1 1
8 24570 2 2 28 PHE N N 22.870 -2.434 2.212 1.00 . B B . 28 PHE N 1 1
8 24571 2 2 28 PHE O O 24.011 0.887 0.970 1.00 . B B . 28 PHE O 1 1
8 24572 2 2 29 SER C C 27.508 -1.121 1.950 1.00 . B B . 29 SER C 1 1
8 24573 2 2 29 SER CA C 26.413 -0.073 2.000 1.00 . B B . 29 SER CA 1 1
8 24574 2 2 29 SER CB C 26.493 0.664 3.353 1.00 . B B . 29 SER CB 1 1
8 24575 2 2 29 SER H H 25.174 -1.684 2.257 1.00 . B B . 29 SER H 1 1
8 24576 2 2 29 SER HA H 26.507 0.634 1.190 1.00 . B B . 29 SER HA 1 1
8 24577 2 2 29 SER HB2 H 26.559 -0.057 4.152 1.00 . B B . 29 SER HB2 1 1
8 24578 2 2 29 SER HB3 H 27.372 1.293 3.365 1.00 . B B . 29 SER HB3 1 1
8 24579 2 2 29 SER HG H 24.655 0.882 3.880 1.00 . B B . 29 SER HG 1 1
8 24580 2 2 29 SER N N 25.168 -0.770 1.912 1.00 . B B . 29 SER N 1 1
8 24581 2 2 29 SER O O 27.270 -2.269 2.331 1.00 . B B . 29 SER O 1 1
8 24582 2 2 29 SER OG O 25.346 1.479 3.571 1.00 . B B . 29 SER OG 1 1
8 24583 2 2 30 ARG C C 30.883 -0.884 2.181 1.00 . B B . 30 ARG C 1 1
8 24584 2 2 30 ARG CA C 29.800 -1.641 1.459 1.00 . B B . 30 ARG CA 1 1
8 24585 2 2 30 ARG CB C 30.290 -1.984 0.029 1.00 . B B . 30 ARG CB 1 1
8 24586 2 2 30 ARG CD C 28.762 -4.011 -0.318 1.00 . B B . 30 ARG CD 1 1
8 24587 2 2 30 ARG CG C 29.277 -2.681 -0.882 1.00 . B B . 30 ARG CG 1 1
8 24588 2 2 30 ARG CZ C 29.749 -6.312 -0.402 1.00 . B B . 30 ARG CZ 1 1
8 24589 2 2 30 ARG H H 28.788 0.139 1.079 1.00 . B B . 30 ARG H 1 1
8 24590 2 2 30 ARG HA H 29.549 -2.540 2.002 1.00 . B B . 30 ARG HA 1 1
8 24591 2 2 30 ARG HB2 H 30.590 -1.070 -0.458 1.00 . B B . 30 ARG HB2 1 1
8 24592 2 2 30 ARG HB3 H 31.159 -2.621 0.115 1.00 . B B . 30 ARG HB3 1 1
8 24593 2 2 30 ARG HD2 H 28.269 -3.820 0.623 1.00 . B B . 30 ARG HD2 1 1
8 24594 2 2 30 ARG HD3 H 28.047 -4.425 -1.014 1.00 . B B . 30 ARG HD3 1 1
8 24595 2 2 30 ARG HE H 30.618 -4.679 0.408 1.00 . B B . 30 ARG HE 1 1
8 24596 2 2 30 ARG HG2 H 28.438 -2.020 -1.027 1.00 . B B . 30 ARG HG2 1 1
8 24597 2 2 30 ARG HG3 H 29.753 -2.865 -1.835 1.00 . B B . 30 ARG HG3 1 1
8 24598 2 2 30 ARG HH11 H 28.130 -6.118 -1.649 1.00 . B B . 30 ARG HH11 1 1
8 24599 2 2 30 ARG HH12 H 28.692 -7.714 -1.505 1.00 . B B . 30 ARG HH12 1 1
8 24600 2 2 30 ARG HH21 H 31.454 -6.841 0.603 1.00 . B B . 30 ARG HH21 1 1
8 24601 2 2 30 ARG HH22 H 30.651 -8.140 -0.156 1.00 . B B . 30 ARG HH22 1 1
8 24602 2 2 30 ARG N N 28.654 -0.763 1.446 1.00 . B B . 30 ARG N 1 1
8 24603 2 2 30 ARG NE N 29.825 -5.005 -0.087 1.00 . B B . 30 ARG NE 1 1
8 24604 2 2 30 ARG NH1 N 28.797 -6.749 -1.234 1.00 . B B . 30 ARG NH1 1 1
8 24605 2 2 30 ARG NH2 N 30.682 -7.158 0.039 1.00 . B B . 30 ARG NH2 1 1
8 24606 2 2 30 ARG O O 31.153 0.260 1.843 1.00 . B B . 30 ARG O 1 1
8 24607 2 2 31 PRO C C 33.702 -0.444 3.222 1.00 . B B . 31 PRO C 1 1
8 24608 2 2 31 PRO CA C 32.521 -0.896 4.059 1.00 . B B . 31 PRO CA 1 1
8 24609 2 2 31 PRO CB C 32.940 -2.031 4.993 1.00 . B B . 31 PRO CB 1 1
8 24610 2 2 31 PRO CD C 31.055 -2.807 3.779 1.00 . B B . 31 PRO CD 1 1
8 24611 2 2 31 PRO CG C 31.727 -2.869 5.115 1.00 . B B . 31 PRO CG 1 1
8 24612 2 2 31 PRO HA H 32.157 -0.063 4.643 1.00 . B B . 31 PRO HA 1 1
8 24613 2 2 31 PRO HB2 H 33.759 -2.579 4.551 1.00 . B B . 31 PRO HB2 1 1
8 24614 2 2 31 PRO HB3 H 33.238 -1.626 5.948 1.00 . B B . 31 PRO HB3 1 1
8 24615 2 2 31 PRO HD2 H 31.431 -3.593 3.141 1.00 . B B . 31 PRO HD2 1 1
8 24616 2 2 31 PRO HD3 H 29.983 -2.875 3.886 1.00 . B B . 31 PRO HD3 1 1
8 24617 2 2 31 PRO HG2 H 32.004 -3.886 5.352 1.00 . B B . 31 PRO HG2 1 1
8 24618 2 2 31 PRO HG3 H 31.079 -2.467 5.879 1.00 . B B . 31 PRO HG3 1 1
8 24619 2 2 31 PRO N N 31.450 -1.492 3.251 1.00 . B B . 31 PRO N 1 1
8 24620 2 2 31 PRO O O 34.349 0.544 3.546 1.00 . B B . 31 PRO O 1 1
8 24621 2 2 32 ALA C C 34.701 -1.433 -0.105 1.00 . B B . 32 ALA C 1 1
8 24622 2 2 32 ALA CA C 35.005 -0.827 1.238 1.00 . B B . 32 ALA CA 1 1
8 24623 2 2 32 ALA CB C 36.364 -1.256 1.721 1.00 . B B . 32 ALA CB 1 1
8 24624 2 2 32 ALA H H 33.478 -1.994 1.957 1.00 . B B . 32 ALA H 1 1
8 24625 2 2 32 ALA HA H 34.995 0.250 1.148 1.00 . B B . 32 ALA HA 1 1
8 24626 2 2 32 ALA HB1 H 36.548 -0.817 2.690 1.00 . B B . 32 ALA HB1 1 1
8 24627 2 2 32 ALA HB2 H 37.088 -0.881 1.011 1.00 . B B . 32 ALA HB2 1 1
8 24628 2 2 32 ALA HB3 H 36.408 -2.334 1.776 1.00 . B B . 32 ALA HB3 1 1
8 24629 2 2 32 ALA N N 33.981 -1.176 2.158 1.00 . B B . 32 ALA N 1 1
8 24630 2 2 32 ALA O O 34.025 -2.472 -0.198 1.00 . B B . 32 ALA O 1 1
8 24631 2 2 33 SER C C 35.693 0.041 -3.179 1.00 . B B . 33 SER C 1 1
8 24632 2 2 33 SER CA C 35.003 -1.077 -2.472 1.00 . B B . 33 SER CA 1 1
8 24633 2 2 33 SER CB C 33.511 -1.083 -2.812 1.00 . B B . 33 SER CB 1 1
8 24634 2 2 33 SER H H 35.679 0.057 -0.999 1.00 . B B . 33 SER H 1 1
8 24635 2 2 33 SER HA H 35.447 -2.038 -2.683 1.00 . B B . 33 SER HA 1 1
8 24636 2 2 33 SER HB2 H 33.151 -2.031 -2.453 1.00 . B B . 33 SER HB2 1 1
8 24637 2 2 33 SER HB3 H 32.999 -0.287 -2.293 1.00 . B B . 33 SER HB3 1 1
8 24638 2 2 33 SER HG H 32.457 -1.524 -4.396 1.00 . B B . 33 SER HG 1 1
8 24639 2 2 33 SER N N 35.167 -0.768 -1.114 1.00 . B B . 33 SER N 1 1
8 24640 2 2 33 SER O O 36.052 1.036 -2.549 1.00 . B B . 33 SER O 1 1
8 24641 2 2 33 SER OG O 33.266 -1.014 -4.210 1.00 . B B . 33 SER OG 1 1
8 24642 2 2 34 ARG C C 35.437 1.780 -5.867 1.00 . B B . 34 ARG C 1 1
8 24643 2 2 34 ARG CA C 36.532 0.956 -5.192 1.00 . B B . 34 ARG CA 1 1
8 24644 2 2 34 ARG CB C 37.492 0.364 -6.193 1.00 . B B . 34 ARG CB 1 1
8 24645 2 2 34 ARG CD C 39.485 0.741 -7.714 1.00 . B B . 34 ARG CD 1 1
8 24646 2 2 34 ARG CG C 38.482 1.379 -6.768 1.00 . B B . 34 ARG CG 1 1
8 24647 2 2 34 ARG CZ C 41.841 1.349 -8.216 1.00 . B B . 34 ARG CZ 1 1
8 24648 2 2 34 ARG H H 35.639 -0.957 -4.847 1.00 . B B . 34 ARG H 1 1
8 24649 2 2 34 ARG HA H 37.062 1.595 -4.501 1.00 . B B . 34 ARG HA 1 1
8 24650 2 2 34 ARG HB2 H 38.006 -0.425 -5.664 1.00 . B B . 34 ARG HB2 1 1
8 24651 2 2 34 ARG HB3 H 36.890 -0.056 -6.985 1.00 . B B . 34 ARG HB3 1 1
8 24652 2 2 34 ARG HD2 H 39.943 -0.114 -7.241 1.00 . B B . 34 ARG HD2 1 1
8 24653 2 2 34 ARG HD3 H 38.981 0.422 -8.615 1.00 . B B . 34 ARG HD3 1 1
8 24654 2 2 34 ARG HE H 40.251 2.614 -8.235 1.00 . B B . 34 ARG HE 1 1
8 24655 2 2 34 ARG HG2 H 37.929 2.137 -7.303 1.00 . B B . 34 ARG HG2 1 1
8 24656 2 2 34 ARG HG3 H 39.011 1.844 -5.949 1.00 . B B . 34 ARG HG3 1 1
8 24657 2 2 34 ARG HH11 H 41.556 -0.652 -7.877 1.00 . B B . 34 ARG HH11 1 1
8 24658 2 2 34 ARG HH12 H 43.180 -0.191 -8.102 1.00 . B B . 34 ARG HH12 1 1
8 24659 2 2 34 ARG HH21 H 42.548 3.249 -8.620 1.00 . B B . 34 ARG HH21 1 1
8 24660 2 2 34 ARG HH22 H 43.724 2.023 -8.636 1.00 . B B . 34 ARG HH22 1 1
8 24661 2 2 34 ARG N N 35.910 -0.100 -4.432 1.00 . B B . 34 ARG N 1 1
8 24662 2 2 34 ARG NE N 40.549 1.682 -8.091 1.00 . B B . 34 ARG NE 1 1
8 24663 2 2 34 ARG NH1 N 42.213 0.087 -8.067 1.00 . B B . 34 ARG NH1 1 1
8 24664 2 2 34 ARG NH2 N 42.754 2.270 -8.499 1.00 . B B . 34 ARG NH2 1 1
8 24665 2 2 34 ARG O O 35.692 2.710 -6.635 1.00 . B B . 34 ARG O 1 1
8 24666 2 2 35 VAL C C 32.395 2.758 -4.832 1.00 . B B . 35 VAL C 1 1
8 24667 2 2 35 VAL CA C 33.037 2.108 -6.040 1.00 . B B . 35 VAL CA 1 1
8 24668 2 2 35 VAL CB C 32.024 1.151 -6.730 1.00 . B B . 35 VAL CB 1 1
8 24669 2 2 35 VAL CG1 C 30.837 1.901 -7.304 1.00 . B B . 35 VAL CG1 1 1
8 24670 2 2 35 VAL CG2 C 32.702 0.314 -7.802 1.00 . B B . 35 VAL CG2 1 1
8 24671 2 2 35 VAL H H 34.086 0.573 -5.056 1.00 . B B . 35 VAL H 1 1
8 24672 2 2 35 VAL HA H 33.343 2.893 -6.709 1.00 . B B . 35 VAL HA 1 1
8 24673 2 2 35 VAL HB H 31.645 0.479 -5.974 1.00 . B B . 35 VAL HB 1 1
8 24674 2 2 35 VAL HG11 H 30.153 1.201 -7.762 1.00 . B B . 35 VAL HG11 1 1
8 24675 2 2 35 VAL HG12 H 31.186 2.612 -8.037 1.00 . B B . 35 VAL HG12 1 1
8 24676 2 2 35 VAL HG13 H 30.340 2.424 -6.501 1.00 . B B . 35 VAL HG13 1 1
8 24677 2 2 35 VAL HG21 H 33.125 0.965 -8.553 1.00 . B B . 35 VAL HG21 1 1
8 24678 2 2 35 VAL HG22 H 31.977 -0.342 -8.261 1.00 . B B . 35 VAL HG22 1 1
8 24679 2 2 35 VAL HG23 H 33.489 -0.276 -7.355 1.00 . B B . 35 VAL HG23 1 1
8 24680 2 2 35 VAL N N 34.212 1.393 -5.582 1.00 . B B . 35 VAL N 1 1
8 24681 2 2 35 VAL O O 31.652 3.749 -4.926 1.00 . B B . 35 VAL O 1 1
8 24682 2 2 36 SER C C 33.263 2.471 -1.393 1.00 . B B . 36 SER C 1 1
8 24683 2 2 36 SER CA C 32.226 2.701 -2.474 1.00 . B B . 36 SER CA 1 1
8 24684 2 2 36 SER CB C 30.863 2.076 -2.122 1.00 . B B . 36 SER CB 1 1
8 24685 2 2 36 SER H H 33.309 1.442 -3.712 1.00 . B B . 36 SER H 1 1
8 24686 2 2 36 SER HA H 32.096 3.768 -2.588 1.00 . B B . 36 SER HA 1 1
8 24687 2 2 36 SER HB2 H 30.603 2.383 -1.123 1.00 . B B . 36 SER HB2 1 1
8 24688 2 2 36 SER HB3 H 30.112 2.423 -2.817 1.00 . B B . 36 SER HB3 1 1
8 24689 2 2 36 SER HG H 31.514 0.429 -1.432 1.00 . B B . 36 SER HG 1 1
8 24690 2 2 36 SER N N 32.706 2.211 -3.704 1.00 . B B . 36 SER N 1 1
8 24691 2 2 36 SER O O 33.154 1.549 -0.592 1.00 . B B . 36 SER O 1 1
8 24692 2 2 36 SER OG O 30.910 0.654 -2.151 1.00 . B B . 36 SER OG 1 1
8 24693 2 2 37 ARG C C 34.790 3.982 0.868 1.00 . B B . 37 ARG C 1 1
8 24694 2 2 37 ARG CA C 35.346 3.264 -0.370 1.00 . B B . 37 ARG CA 1 1
8 24695 2 2 37 ARG CB C 36.688 3.897 -0.825 1.00 . B B . 37 ARG CB 1 1
8 24696 2 2 37 ARG CD C 37.992 5.924 -1.609 1.00 . B B . 37 ARG CD 1 1
8 24697 2 2 37 ARG CG C 36.638 5.391 -1.142 1.00 . B B . 37 ARG CG 1 1
8 24698 2 2 37 ARG CZ C 40.236 6.396 -0.624 1.00 . B B . 37 ARG CZ 1 1
8 24699 2 2 37 ARG H H 34.439 3.801 -2.265 1.00 . B B . 37 ARG H 1 1
8 24700 2 2 37 ARG HA H 35.504 2.231 -0.097 1.00 . B B . 37 ARG HA 1 1
8 24701 2 2 37 ARG HB2 H 37.415 3.749 -0.040 1.00 . B B . 37 ARG HB2 1 1
8 24702 2 2 37 ARG HB3 H 37.020 3.368 -1.707 1.00 . B B . 37 ARG HB3 1 1
8 24703 2 2 37 ARG HD2 H 38.297 5.412 -2.509 1.00 . B B . 37 ARG HD2 1 1
8 24704 2 2 37 ARG HD3 H 37.890 6.978 -1.828 1.00 . B B . 37 ARG HD3 1 1
8 24705 2 2 37 ARG HE H 38.877 5.110 0.127 1.00 . B B . 37 ARG HE 1 1
8 24706 2 2 37 ARG HG2 H 35.920 5.564 -1.930 1.00 . B B . 37 ARG HG2 1 1
8 24707 2 2 37 ARG HG3 H 36.345 5.925 -0.250 1.00 . B B . 37 ARG HG3 1 1
8 24708 2 2 37 ARG HH11 H 39.783 7.582 -2.236 1.00 . B B . 37 ARG HH11 1 1
8 24709 2 2 37 ARG HH12 H 41.352 7.803 -1.623 1.00 . B B . 37 ARG HH12 1 1
8 24710 2 2 37 ARG HH21 H 41.044 5.398 0.975 1.00 . B B . 37 ARG HH21 1 1
8 24711 2 2 37 ARG HH22 H 42.052 6.598 0.290 1.00 . B B . 37 ARG HH22 1 1
8 24712 2 2 37 ARG N N 34.326 3.262 -1.443 1.00 . B B . 37 ARG N 1 1
8 24713 2 2 37 ARG NE N 39.057 5.764 -0.596 1.00 . B B . 37 ARG NE 1 1
8 24714 2 2 37 ARG NH1 N 40.472 7.322 -1.542 1.00 . B B . 37 ARG NH1 1 1
8 24715 2 2 37 ARG NH2 N 41.172 6.106 0.268 1.00 . B B . 37 ARG NH2 1 1
8 24716 2 2 37 ARG O O 35.427 4.055 1.922 1.00 . B B . 37 ARG O 1 1
8 24717 2 2 38 ARG C C 31.937 4.014 2.240 1.00 . B B . 38 ARG C 1 1
8 24718 2 2 38 ARG CA C 32.850 5.119 1.744 1.00 . B B . 38 ARG CA 1 1
8 24719 2 2 38 ARG CB C 31.990 6.223 1.114 1.00 . B B . 38 ARG CB 1 1
8 24720 2 2 38 ARG CD C 32.160 8.050 2.804 1.00 . B B . 38 ARG CD 1 1
8 24721 2 2 38 ARG CG C 31.236 7.086 2.095 1.00 . B B . 38 ARG CG 1 1
8 24722 2 2 38 ARG CZ C 33.567 10.012 2.230 1.00 . B B . 38 ARG CZ 1 1
8 24723 2 2 38 ARG H H 33.186 4.440 -0.174 1.00 . B B . 38 ARG H 1 1
8 24724 2 2 38 ARG HA H 33.482 5.518 2.523 1.00 . B B . 38 ARG HA 1 1
8 24725 2 2 38 ARG HB2 H 32.623 6.871 0.526 1.00 . B B . 38 ARG HB2 1 1
8 24726 2 2 38 ARG HB3 H 31.271 5.759 0.454 1.00 . B B . 38 ARG HB3 1 1
8 24727 2 2 38 ARG HD2 H 31.632 8.545 3.604 1.00 . B B . 38 ARG HD2 1 1
8 24728 2 2 38 ARG HD3 H 32.987 7.485 3.209 1.00 . B B . 38 ARG HD3 1 1
8 24729 2 2 38 ARG HE H 32.351 9.012 0.959 1.00 . B B . 38 ARG HE 1 1
8 24730 2 2 38 ARG HG2 H 30.486 7.646 1.554 1.00 . B B . 38 ARG HG2 1 1
8 24731 2 2 38 ARG HG3 H 30.755 6.448 2.823 1.00 . B B . 38 ARG HG3 1 1
8 24732 2 2 38 ARG HH11 H 33.705 9.453 4.197 1.00 . B B . 38 ARG HH11 1 1
8 24733 2 2 38 ARG HH12 H 34.666 10.793 3.798 1.00 . B B . 38 ARG HH12 1 1
8 24734 2 2 38 ARG HH21 H 33.671 10.851 0.363 1.00 . B B . 38 ARG HH21 1 1
8 24735 2 2 38 ARG HH22 H 34.605 11.645 1.553 1.00 . B B . 38 ARG HH22 1 1
8 24736 2 2 38 ARG N N 33.609 4.508 0.706 1.00 . B B . 38 ARG N 1 1
8 24737 2 2 38 ARG NE N 32.696 9.059 1.884 1.00 . B B . 38 ARG NE 1 1
8 24738 2 2 38 ARG NH1 N 34.010 10.092 3.485 1.00 . B B . 38 ARG NH1 1 1
8 24739 2 2 38 ARG NH2 N 33.984 10.886 1.323 1.00 . B B . 38 ARG NH2 1 1
8 24740 2 2 38 ARG O O 31.382 3.295 1.410 1.00 . B B . 38 ARG O 1 1
8 24741 2 2 39 SER C C 29.431 3.189 4.019 1.00 . B B . 39 SER C 1 1
8 24742 2 2 39 SER CA C 30.899 2.792 4.032 1.00 . B B . 39 SER CA 1 1
8 24743 2 2 39 SER CB C 31.369 2.298 5.373 1.00 . B B . 39 SER CB 1 1
8 24744 2 2 39 SER H H 32.130 4.482 4.199 1.00 . B B . 39 SER H 1 1
8 24745 2 2 39 SER HA H 31.001 1.993 3.311 1.00 . B B . 39 SER HA 1 1
8 24746 2 2 39 SER HB2 H 30.545 1.760 5.816 1.00 . B B . 39 SER HB2 1 1
8 24747 2 2 39 SER HB3 H 32.208 1.637 5.219 1.00 . B B . 39 SER HB3 1 1
8 24748 2 2 39 SER HG H 30.976 3.582 6.774 1.00 . B B . 39 SER HG 1 1
8 24749 2 2 39 SER N N 31.748 3.864 3.534 1.00 . B B . 39 SER N 1 1
8 24750 2 2 39 SER O O 28.711 3.161 5.026 1.00 . B B . 39 SER O 1 1
8 24751 2 2 39 SER OG O 31.747 3.373 6.224 1.00 . B B . 39 SER OG 1 1
8 24752 2 2 40 ARG C C 27.489 3.464 1.130 1.00 . B B . 40 ARG C 1 1
8 24753 2 2 40 ARG CA C 27.712 4.004 2.525 1.00 . B B . 40 ARG CA 1 1
8 24754 2 2 40 ARG CB C 27.664 5.553 2.508 1.00 . B B . 40 ARG CB 1 1
8 24755 2 2 40 ARG CD C 28.018 7.729 3.781 1.00 . B B . 40 ARG CD 1 1
8 24756 2 2 40 ARG CG C 28.243 6.226 3.758 1.00 . B B . 40 ARG CG 1 1
8 24757 2 2 40 ARG CZ C 26.036 9.252 3.860 1.00 . B B . 40 ARG CZ 1 1
8 24758 2 2 40 ARG H H 29.688 3.465 2.134 1.00 . B B . 40 ARG H 1 1
8 24759 2 2 40 ARG HA H 26.994 3.596 3.221 1.00 . B B . 40 ARG HA 1 1
8 24760 2 2 40 ARG HB2 H 28.216 5.905 1.650 1.00 . B B . 40 ARG HB2 1 1
8 24761 2 2 40 ARG HB3 H 26.632 5.854 2.406 1.00 . B B . 40 ARG HB3 1 1
8 24762 2 2 40 ARG HD2 H 28.699 8.179 4.488 1.00 . B B . 40 ARG HD2 1 1
8 24763 2 2 40 ARG HD3 H 28.219 8.125 2.796 1.00 . B B . 40 ARG HD3 1 1
8 24764 2 2 40 ARG HE H 26.188 7.414 4.712 1.00 . B B . 40 ARG HE 1 1
8 24765 2 2 40 ARG HG2 H 27.774 5.796 4.630 1.00 . B B . 40 ARG HG2 1 1
8 24766 2 2 40 ARG HG3 H 29.303 6.021 3.791 1.00 . B B . 40 ARG HG3 1 1
8 24767 2 2 40 ARG HH11 H 27.515 9.965 2.610 1.00 . B B . 40 ARG HH11 1 1
8 24768 2 2 40 ARG HH12 H 26.176 11.005 2.830 1.00 . B B . 40 ARG HH12 1 1
8 24769 2 2 40 ARG HH21 H 24.331 8.898 4.973 1.00 . B B . 40 ARG HH21 1 1
8 24770 2 2 40 ARG HH22 H 24.331 10.370 4.140 1.00 . B B . 40 ARG HH22 1 1
8 24771 2 2 40 ARG N N 29.026 3.552 2.857 1.00 . B B . 40 ARG N 1 1
8 24772 2 2 40 ARG NE N 26.643 8.089 4.160 1.00 . B B . 40 ARG NE 1 1
8 24773 2 2 40 ARG NH1 N 26.617 10.122 3.045 1.00 . B B . 40 ARG NH1 1 1
8 24774 2 2 40 ARG NH2 N 24.832 9.524 4.359 1.00 . B B . 40 ARG NH2 1 1
8 24775 2 2 40 ARG O O 28.456 3.035 0.481 1.00 . B B . 40 ARG O 1 1
8 24776 2 2 41 GLY C C 25.133 3.705 -1.471 1.00 . B B . 41 GLY C 1 1
8 24777 2 2 41 GLY CA C 26.044 2.871 -0.634 1.00 . B B . 41 GLY CA 1 1
8 24778 2 2 41 GLY H H 25.528 3.807 1.180 1.00 . B B . 41 GLY H 1 1
8 24779 2 2 41 GLY HA2 H 26.989 2.767 -1.146 1.00 . B B . 41 GLY HA2 1 1
8 24780 2 2 41 GLY HA3 H 25.606 1.892 -0.508 1.00 . B B . 41 GLY HA3 1 1
8 24781 2 2 41 GLY N N 26.281 3.440 0.665 1.00 . B B . 41 GLY N 1 1
8 24782 2 2 41 GLY O O 25.577 4.547 -2.223 1.00 . B B . 41 GLY O 1 1
8 24783 2 2 42 ILE C C 22.507 5.519 -1.501 1.00 . B B . 42 ILE C 1 1
8 24784 2 2 42 ILE CA C 22.878 4.193 -2.136 1.00 . B B . 42 ILE CA 1 1
8 24785 2 2 42 ILE CB C 21.607 3.341 -2.281 1.00 . B B . 42 ILE CB 1 1
8 24786 2 2 42 ILE CD1 C 19.616 2.510 -0.827 1.00 . B B . 42 ILE CD1 1 1
8 24787 2 2 42 ILE CG1 C 21.024 3.070 -0.866 1.00 . B B . 42 ILE CG1 1 1
8 24788 2 2 42 ILE CG2 C 21.992 2.038 -2.982 1.00 . B B . 42 ILE CG2 1 1
8 24789 2 2 42 ILE H H 23.543 2.807 -0.705 1.00 . B B . 42 ILE H 1 1
8 24790 2 2 42 ILE HA H 23.275 4.381 -3.121 1.00 . B B . 42 ILE HA 1 1
8 24791 2 2 42 ILE HB H 20.880 3.871 -2.880 1.00 . B B . 42 ILE HB 1 1
8 24792 2 2 42 ILE HD11 H 19.583 1.511 -1.233 1.00 . B B . 42 ILE HD11 1 1
8 24793 2 2 42 ILE HD12 H 18.955 3.161 -1.380 1.00 . B B . 42 ILE HD12 1 1
8 24794 2 2 42 ILE HD13 H 19.280 2.482 0.200 1.00 . B B . 42 ILE HD13 1 1
8 24795 2 2 42 ILE HG12 H 21.672 2.366 -0.365 1.00 . B B . 42 ILE HG12 1 1
8 24796 2 2 42 ILE HG13 H 21.046 4.001 -0.316 1.00 . B B . 42 ILE HG13 1 1
8 24797 2 2 42 ILE HG21 H 22.675 1.515 -2.329 1.00 . B B . 42 ILE HG21 1 1
8 24798 2 2 42 ILE HG22 H 22.508 2.282 -3.899 1.00 . B B . 42 ILE HG22 1 1
8 24799 2 2 42 ILE HG23 H 21.145 1.417 -3.227 1.00 . B B . 42 ILE HG23 1 1
8 24800 2 2 42 ILE N N 23.863 3.483 -1.340 1.00 . B B . 42 ILE N 1 1
8 24801 2 2 42 ILE O O 21.981 6.400 -2.162 1.00 . B B . 42 ILE O 1 1
8 24802 2 2 43 VAL C C 22.776 8.152 -0.028 1.00 . B B . 43 VAL C 1 1
8 24803 2 2 43 VAL CA C 22.413 6.780 0.571 1.00 . B B . 43 VAL CA 1 1
8 24804 2 2 43 VAL CB C 22.899 6.648 2.046 1.00 . B B . 43 VAL CB 1 1
8 24805 2 2 43 VAL CG1 C 24.398 6.648 2.158 1.00 . B B . 43 VAL CG1 1 1
8 24806 2 2 43 VAL CG2 C 22.331 7.731 2.902 1.00 . B B . 43 VAL CG2 1 1
8 24807 2 2 43 VAL H H 23.330 4.937 0.204 1.00 . B B . 43 VAL H 1 1
8 24808 2 2 43 VAL HA H 21.336 6.735 0.584 1.00 . B B . 43 VAL HA 1 1
8 24809 2 2 43 VAL HB H 22.542 5.704 2.428 1.00 . B B . 43 VAL HB 1 1
8 24810 2 2 43 VAL HG11 H 24.842 5.890 1.531 1.00 . B B . 43 VAL HG11 1 1
8 24811 2 2 43 VAL HG12 H 24.657 6.443 3.187 1.00 . B B . 43 VAL HG12 1 1
8 24812 2 2 43 VAL HG13 H 24.770 7.629 1.901 1.00 . B B . 43 VAL HG13 1 1
8 24813 2 2 43 VAL HG21 H 22.649 8.686 2.514 1.00 . B B . 43 VAL HG21 1 1
8 24814 2 2 43 VAL HG22 H 22.697 7.595 3.908 1.00 . B B . 43 VAL HG22 1 1
8 24815 2 2 43 VAL HG23 H 21.253 7.665 2.882 1.00 . B B . 43 VAL HG23 1 1
8 24816 2 2 43 VAL N N 22.819 5.652 -0.231 1.00 . B B . 43 VAL N 1 1
8 24817 2 2 43 VAL O O 21.934 9.048 -0.042 1.00 . B B . 43 VAL O 1 1
8 24818 2 2 44 GLU C C 23.577 9.931 -2.354 1.00 . B B . 44 GLU C 1 1
8 24819 2 2 44 GLU CA C 24.353 9.618 -1.069 1.00 . B B . 44 GLU CA 1 1
8 24820 2 2 44 GLU CB C 25.870 9.722 -1.316 1.00 . B B . 44 GLU CB 1 1
8 24821 2 2 44 GLU CD C 27.822 11.258 -1.639 1.00 . B B . 44 GLU CD 1 1
8 24822 2 2 44 GLU CG C 26.369 11.128 -1.269 1.00 . B B . 44 GLU CG 1 1
8 24823 2 2 44 GLU H H 24.570 7.541 -0.724 1.00 . B B . 44 GLU H 1 1
8 24824 2 2 44 GLU HA H 24.056 10.326 -0.310 1.00 . B B . 44 GLU HA 1 1
8 24825 2 2 44 GLU HB2 H 26.476 9.154 -0.629 1.00 . B B . 44 GLU HB2 1 1
8 24826 2 2 44 GLU HB3 H 26.067 9.362 -2.315 1.00 . B B . 44 GLU HB3 1 1
8 24827 2 2 44 GLU HG2 H 25.749 11.660 -1.963 1.00 . B B . 44 GLU HG2 1 1
8 24828 2 2 44 GLU HG3 H 26.202 11.529 -0.279 1.00 . B B . 44 GLU HG3 1 1
8 24829 2 2 44 GLU N N 23.966 8.305 -0.596 1.00 . B B . 44 GLU N 1 1
8 24830 2 2 44 GLU O O 23.168 11.079 -2.604 1.00 . B B . 44 GLU O 1 1
8 24831 2 2 44 GLU OE1 O 28.703 10.954 -0.808 1.00 . B B . 44 GLU OE1 1 1
8 24832 2 2 44 GLU OE2 O 28.116 11.679 -2.770 1.00 . B B . 44 GLU OE2 1 1
8 24833 2 2 45 GLU C C 21.116 9.025 -4.241 1.00 . B B . 45 GLU C 1 1
8 24834 2 2 45 GLU CA C 22.636 8.987 -4.378 1.00 . B B . 45 GLU CA 1 1
8 24835 2 2 45 GLU CB C 23.057 7.846 -5.291 1.00 . B B . 45 GLU CB 1 1
8 24836 2 2 45 GLU CD C 24.926 6.869 -6.646 1.00 . B B . 45 GLU CD 1 1
8 24837 2 2 45 GLU CG C 24.548 7.800 -5.539 1.00 . B B . 45 GLU CG 1 1
8 24838 2 2 45 GLU H H 23.534 7.988 -2.774 1.00 . B B . 45 GLU H 1 1
8 24839 2 2 45 GLU HA H 22.958 9.913 -4.832 1.00 . B B . 45 GLU HA 1 1
8 24840 2 2 45 GLU HB2 H 22.771 6.916 -4.819 1.00 . B B . 45 GLU HB2 1 1
8 24841 2 2 45 GLU HB3 H 22.551 7.941 -6.241 1.00 . B B . 45 GLU HB3 1 1
8 24842 2 2 45 GLU HG2 H 24.885 8.794 -5.797 1.00 . B B . 45 GLU HG2 1 1
8 24843 2 2 45 GLU HG3 H 25.038 7.482 -4.632 1.00 . B B . 45 GLU HG3 1 1
8 24844 2 2 45 GLU N N 23.297 8.881 -3.103 1.00 . B B . 45 GLU N 1 1
8 24845 2 2 45 GLU O O 20.420 9.319 -5.206 1.00 . B B . 45 GLU O 1 1
8 24846 2 2 45 GLU OE1 O 25.078 5.659 -6.408 1.00 . B B . 45 GLU OE1 1 1
8 24847 2 2 45 GLU OE2 O 25.099 7.340 -7.793 1.00 . B B . 45 GLU OE2 1 1
8 24848 2 2 46 CYS C C 18.802 9.972 -1.935 1.00 . B B . 46 CYS C 1 1
8 24849 2 2 46 CYS CA C 19.171 8.769 -2.827 1.00 . B B . 46 CYS CA 1 1
8 24850 2 2 46 CYS CB C 18.616 7.470 -2.238 1.00 . B B . 46 CYS CB 1 1
8 24851 2 2 46 CYS H H 21.190 8.256 -2.407 1.00 . B B . 46 CYS H 1 1
8 24852 2 2 46 CYS HA H 18.708 8.930 -3.790 1.00 . B B . 46 CYS HA 1 1
8 24853 2 2 46 CYS HB2 H 19.072 7.273 -1.281 1.00 . B B . 46 CYS HB2 1 1
8 24854 2 2 46 CYS HB3 H 17.552 7.604 -2.114 1.00 . B B . 46 CYS HB3 1 1
8 24855 2 2 46 CYS N N 20.607 8.673 -3.077 1.00 . B B . 46 CYS N 1 1
8 24856 2 2 46 CYS O O 17.667 10.440 -1.963 1.00 . B B . 46 CYS O 1 1
8 24857 2 2 46 CYS SG S 18.856 5.994 -3.288 1.00 . B B . 46 CYS SG 1 1
8 24858 2 2 47 CYS C C 19.519 12.948 -1.084 1.00 . B B . 47 CYS C 1 1
8 24859 2 2 47 CYS CA C 19.464 11.637 -0.300 1.00 . B B . 47 CYS CA 1 1
8 24860 2 2 47 CYS CB C 20.393 11.716 0.921 1.00 . B B . 47 CYS CB 1 1
8 24861 2 2 47 CYS H H 20.627 10.039 -1.084 1.00 . B B . 47 CYS H 1 1
8 24862 2 2 47 CYS HA H 18.450 11.515 0.051 1.00 . B B . 47 CYS HA 1 1
8 24863 2 2 47 CYS HB2 H 21.416 11.635 0.586 1.00 . B B . 47 CYS HB2 1 1
8 24864 2 2 47 CYS HB3 H 20.257 12.677 1.395 1.00 . B B . 47 CYS HB3 1 1
8 24865 2 2 47 CYS N N 19.748 10.474 -1.143 1.00 . B B . 47 CYS N 1 1
8 24866 2 2 47 CYS O O 18.597 13.772 -1.001 1.00 . B B . 47 CYS O 1 1
8 24867 2 2 47 CYS SG S 20.140 10.426 2.188 1.00 . B B . 47 CYS SG 1 1
8 24868 2 2 48 PHE C C 20.280 14.257 -4.027 1.00 . B B . 48 PHE C 1 1
8 24869 2 2 48 PHE CA C 20.741 14.401 -2.593 1.00 . B B . 48 PHE CA 1 1
8 24870 2 2 48 PHE CB C 22.194 14.877 -2.576 1.00 . B B . 48 PHE CB 1 1
8 24871 2 2 48 PHE CD1 C 22.375 16.359 -0.571 1.00 . B B . 48 PHE CD1 1 1
8 24872 2 2 48 PHE CD2 C 23.591 14.311 -0.568 1.00 . B B . 48 PHE CD2 1 1
8 24873 2 2 48 PHE CE1 C 22.862 16.655 0.681 1.00 . B B . 48 PHE CE1 1 1
8 24874 2 2 48 PHE CE2 C 24.083 14.606 0.687 1.00 . B B . 48 PHE CE2 1 1
8 24875 2 2 48 PHE CG C 22.730 15.187 -1.211 1.00 . B B . 48 PHE CG 1 1
8 24876 2 2 48 PHE CZ C 23.717 15.778 1.311 1.00 . B B . 48 PHE CZ 1 1
8 24877 2 2 48 PHE H H 21.278 12.457 -1.923 1.00 . B B . 48 PHE H 1 1
8 24878 2 2 48 PHE HA H 20.131 15.147 -2.108 1.00 . B B . 48 PHE HA 1 1
8 24879 2 2 48 PHE HB2 H 22.817 14.112 -3.013 1.00 . B B . 48 PHE HB2 1 1
8 24880 2 2 48 PHE HB3 H 22.268 15.773 -3.175 1.00 . B B . 48 PHE HB3 1 1
8 24881 2 2 48 PHE HD1 H 21.704 17.048 -1.064 1.00 . B B . 48 PHE HD1 1 1
8 24882 2 2 48 PHE HD2 H 23.876 13.391 -1.057 1.00 . B B . 48 PHE HD2 1 1
8 24883 2 2 48 PHE HE1 H 22.575 17.575 1.169 1.00 . B B . 48 PHE HE1 1 1
8 24884 2 2 48 PHE HE2 H 24.754 13.925 1.189 1.00 . B B . 48 PHE HE2 1 1
8 24885 2 2 48 PHE HZ H 24.102 16.009 2.293 1.00 . B B . 48 PHE HZ 1 1
8 24886 2 2 48 PHE N N 20.584 13.148 -1.851 1.00 . B B . 48 PHE N 1 1
8 24887 2 2 48 PHE O O 20.194 15.237 -4.770 1.00 . B B . 48 PHE O 1 1
8 24888 2 2 49 ARG C C 18.489 11.755 -5.750 1.00 . B B . 49 ARG C 1 1
8 24889 2 2 49 ARG CA C 19.603 12.747 -5.763 1.00 . B B . 49 ARG CA 1 1
8 24890 2 2 49 ARG CB C 20.781 12.164 -6.535 1.00 . B B . 49 ARG CB 1 1
8 24891 2 2 49 ARG CD C 23.028 12.426 -7.500 1.00 . B B . 49 ARG CD 1 1
8 24892 2 2 49 ARG CG C 21.858 13.151 -6.905 1.00 . B B . 49 ARG CG 1 1
8 24893 2 2 49 ARG CZ C 23.123 10.363 -8.873 1.00 . B B . 49 ARG CZ 1 1
8 24894 2 2 49 ARG H H 19.958 12.334 -3.748 1.00 . B B . 49 ARG H 1 1
8 24895 2 2 49 ARG HA H 19.280 13.654 -6.252 1.00 . B B . 49 ARG HA 1 1
8 24896 2 2 49 ARG HB2 H 21.241 11.376 -5.957 1.00 . B B . 49 ARG HB2 1 1
8 24897 2 2 49 ARG HB3 H 20.399 11.734 -7.449 1.00 . B B . 49 ARG HB3 1 1
8 24898 2 2 49 ARG HD2 H 23.779 13.140 -7.799 1.00 . B B . 49 ARG HD2 1 1
8 24899 2 2 49 ARG HD3 H 23.402 11.775 -6.726 1.00 . B B . 49 ARG HD3 1 1
8 24900 2 2 49 ARG HE H 21.985 12.015 -9.252 1.00 . B B . 49 ARG HE 1 1
8 24901 2 2 49 ARG HG2 H 21.468 13.850 -7.629 1.00 . B B . 49 ARG HG2 1 1
8 24902 2 2 49 ARG HG3 H 22.179 13.679 -6.018 1.00 . B B . 49 ARG HG3 1 1
8 24903 2 2 49 ARG HH11 H 24.531 10.399 -7.362 1.00 . B B . 49 ARG HH11 1 1
8 24904 2 2 49 ARG HH12 H 24.467 8.932 -8.208 1.00 . B B . 49 ARG HH12 1 1
8 24905 2 2 49 ARG HH21 H 21.890 9.939 -10.473 1.00 . B B . 49 ARG HH21 1 1
8 24906 2 2 49 ARG HH22 H 22.981 8.700 -10.031 1.00 . B B . 49 ARG HH22 1 1
8 24907 2 2 49 ARG N N 19.985 13.059 -4.408 1.00 . B B . 49 ARG N 1 1
8 24908 2 2 49 ARG NE N 22.654 11.600 -8.652 1.00 . B B . 49 ARG NE 1 1
8 24909 2 2 49 ARG NH1 N 24.105 9.871 -8.111 1.00 . B B . 49 ARG NH1 1 1
8 24910 2 2 49 ARG NH2 N 22.628 9.628 -9.860 1.00 . B B . 49 ARG NH2 1 1
8 24911 2 2 49 ARG O O 18.077 11.294 -4.698 1.00 . B B . 49 ARG O 1 1
8 24912 2 2 50 SER C C 17.513 9.183 -7.590 1.00 . B B . 50 SER C 1 1
8 24913 2 2 50 SER CA C 16.958 10.483 -7.056 1.00 . B B . 50 SER CA 1 1
8 24914 2 2 50 SER CB C 15.897 11.035 -7.995 1.00 . B B . 50 SER CB 1 1
8 24915 2 2 50 SER H H 18.451 11.838 -7.693 1.00 . B B . 50 SER H 1 1
8 24916 2 2 50 SER HA H 16.517 10.312 -6.086 1.00 . B B . 50 SER HA 1 1
8 24917 2 2 50 SER HB2 H 16.333 11.207 -8.968 1.00 . B B . 50 SER HB2 1 1
8 24918 2 2 50 SER HB3 H 15.087 10.325 -8.081 1.00 . B B . 50 SER HB3 1 1
8 24919 2 2 50 SER HG H 16.106 12.777 -7.123 1.00 . B B . 50 SER HG 1 1
8 24920 2 2 50 SER N N 18.024 11.429 -6.906 1.00 . B B . 50 SER N 1 1
8 24921 2 2 50 SER O O 18.363 9.184 -8.493 1.00 . B B . 50 SER O 1 1
8 24922 2 2 50 SER OG O 15.381 12.259 -7.504 1.00 . B B . 50 SER OG 1 1
8 24923 2 2 51 CYS C C 16.317 5.977 -7.874 1.00 . B B . 51 CYS C 1 1
8 24924 2 2 51 CYS CA C 17.514 6.800 -7.422 1.00 . B B . 51 CYS CA 1 1
8 24925 2 2 51 CYS CB C 18.263 6.144 -6.252 1.00 . B B . 51 CYS CB 1 1
8 24926 2 2 51 CYS H H 16.432 8.146 -6.288 1.00 . B B . 51 CYS H 1 1
8 24927 2 2 51 CYS HA H 18.196 6.918 -8.252 1.00 . B B . 51 CYS HA 1 1
8 24928 2 2 51 CYS HB2 H 18.511 5.117 -6.477 1.00 . B B . 51 CYS HB2 1 1
8 24929 2 2 51 CYS HB3 H 19.181 6.691 -6.092 1.00 . B B . 51 CYS HB3 1 1
8 24930 2 2 51 CYS N N 17.079 8.103 -7.024 1.00 . B B . 51 CYS N 1 1
8 24931 2 2 51 CYS O O 15.226 6.095 -7.312 1.00 . B B . 51 CYS O 1 1
8 24932 2 2 51 CYS SG S 17.366 6.128 -4.668 1.00 . B B . 51 CYS SG 1 1
8 24933 2 2 52 ASP C C 15.390 3.082 -8.700 1.00 . B B . 52 ASP C 1 1
8 24934 2 2 52 ASP CA C 15.435 4.380 -9.467 1.00 . B B . 52 ASP CA 1 1
8 24935 2 2 52 ASP CB C 15.669 4.056 -10.949 1.00 . B B . 52 ASP CB 1 1
8 24936 2 2 52 ASP CG C 15.580 5.242 -11.881 1.00 . B B . 52 ASP CG 1 1
8 24937 2 2 52 ASP H H 17.357 5.224 -9.402 1.00 . B B . 52 ASP H 1 1
8 24938 2 2 52 ASP HA H 14.492 4.897 -9.366 1.00 . B B . 52 ASP HA 1 1
8 24939 2 2 52 ASP HB2 H 16.657 3.632 -11.059 1.00 . B B . 52 ASP HB2 1 1
8 24940 2 2 52 ASP HB3 H 14.943 3.320 -11.259 1.00 . B B . 52 ASP HB3 1 1
8 24941 2 2 52 ASP N N 16.490 5.226 -8.939 1.00 . B B . 52 ASP N 1 1
8 24942 2 2 52 ASP O O 16.425 2.546 -8.294 1.00 . B B . 52 ASP O 1 1
8 24943 2 2 52 ASP OD1 O 14.452 5.575 -12.333 1.00 . B B . 52 ASP OD1 1 1
8 24944 2 2 52 ASP OD2 O 16.622 5.898 -12.148 1.00 . B B . 52 ASP OD2 1 1
8 24945 2 2 53 LEU C C 14.722 0.232 -7.923 1.00 . B B . 53 LEU C 1 1
8 24946 2 2 53 LEU CA C 13.766 1.389 -7.742 1.00 . B B . 53 LEU CA 1 1
8 24947 2 2 53 LEU CB C 12.358 0.929 -8.170 1.00 . B B . 53 LEU CB 1 1
8 24948 2 2 53 LEU CD1 C 11.711 -0.189 -6.005 1.00 . B B . 53 LEU CD1 1 1
8 24949 2 2 53 LEU CD2 C 10.491 -0.750 -8.117 1.00 . B B . 53 LEU CD2 1 1
8 24950 2 2 53 LEU CG C 11.826 -0.354 -7.510 1.00 . B B . 53 LEU CG 1 1
8 24951 2 2 53 LEU H H 13.430 3.162 -8.880 1.00 . B B . 53 LEU H 1 1
8 24952 2 2 53 LEU HA H 13.715 1.644 -6.695 1.00 . B B . 53 LEU HA 1 1
8 24953 2 2 53 LEU HB2 H 11.660 1.724 -7.962 1.00 . B B . 53 LEU HB2 1 1
8 24954 2 2 53 LEU HB3 H 12.365 0.757 -9.238 1.00 . B B . 53 LEU HB3 1 1
8 24955 2 2 53 LEU HD11 H 11.044 0.632 -5.783 1.00 . B B . 53 LEU HD11 1 1
8 24956 2 2 53 LEU HD12 H 12.689 0.021 -5.600 1.00 . B B . 53 LEU HD12 1 1
8 24957 2 2 53 LEU HD13 H 11.327 -1.100 -5.572 1.00 . B B . 53 LEU HD13 1 1
8 24958 2 2 53 LEU HD21 H 10.614 -0.929 -9.175 1.00 . B B . 53 LEU HD21 1 1
8 24959 2 2 53 LEU HD22 H 9.776 0.045 -7.965 1.00 . B B . 53 LEU HD22 1 1
8 24960 2 2 53 LEU HD23 H 10.132 -1.650 -7.639 1.00 . B B . 53 LEU HD23 1 1
8 24961 2 2 53 LEU HG H 12.531 -1.152 -7.695 1.00 . B B . 53 LEU HG 1 1
8 24962 2 2 53 LEU N N 14.151 2.610 -8.499 1.00 . B B . 53 LEU N 1 1
8 24963 2 2 53 LEU O O 15.066 -0.451 -6.946 1.00 . B B . 53 LEU O 1 1
8 24964 2 2 54 ALA C C 17.271 -1.089 -8.699 1.00 . B B . 54 ALA C 1 1
8 24965 2 2 54 ALA CA C 16.026 -1.040 -9.550 1.00 . B B . 54 ALA CA 1 1
8 24966 2 2 54 ALA CB C 16.406 -0.867 -10.992 1.00 . B B . 54 ALA CB 1 1
8 24967 2 2 54 ALA H H 14.851 0.680 -9.839 1.00 . B B . 54 ALA H 1 1
8 24968 2 2 54 ALA HA H 15.488 -1.971 -9.459 1.00 . B B . 54 ALA HA 1 1
8 24969 2 2 54 ALA HB1 H 17.033 -1.689 -11.303 1.00 . B B . 54 ALA HB1 1 1
8 24970 2 2 54 ALA HB2 H 16.933 0.070 -11.097 1.00 . B B . 54 ALA HB2 1 1
8 24971 2 2 54 ALA HB3 H 15.506 -0.844 -11.589 1.00 . B B . 54 ALA HB3 1 1
8 24972 2 2 54 ALA N N 15.152 0.041 -9.154 1.00 . B B . 54 ALA N 1 1
8 24973 2 2 54 ALA O O 17.701 -2.167 -8.300 1.00 . B B . 54 ALA O 1 1
8 24974 2 2 55 LEU C C 18.856 -0.402 -6.246 1.00 . B B . 55 LEU C 1 1
8 24975 2 2 55 LEU CA C 19.007 0.242 -7.602 1.00 . B B . 55 LEU CA 1 1
8 24976 2 2 55 LEU CB C 19.331 1.733 -7.429 1.00 . B B . 55 LEU CB 1 1
8 24977 2 2 55 LEU CD1 C 21.844 1.608 -7.116 1.00 . B B . 55 LEU CD1 1 1
8 24978 2 2 55 LEU CD2 C 20.559 3.578 -6.234 1.00 . B B . 55 LEU CD2 1 1
8 24979 2 2 55 LEU CG C 20.524 2.084 -6.522 1.00 . B B . 55 LEU CG 1 1
8 24980 2 2 55 LEU H H 17.311 0.906 -8.636 1.00 . B B . 55 LEU H 1 1
8 24981 2 2 55 LEU HA H 19.821 -0.225 -8.137 1.00 . B B . 55 LEU HA 1 1
8 24982 2 2 55 LEU HB2 H 19.509 2.135 -8.415 1.00 . B B . 55 LEU HB2 1 1
8 24983 2 2 55 LEU HB3 H 18.451 2.214 -7.029 1.00 . B B . 55 LEU HB3 1 1
8 24984 2 2 55 LEU HD11 H 22.004 2.079 -8.074 1.00 . B B . 55 LEU HD11 1 1
8 24985 2 2 55 LEU HD12 H 21.817 0.536 -7.240 1.00 . B B . 55 LEU HD12 1 1
8 24986 2 2 55 LEU HD13 H 22.651 1.873 -6.448 1.00 . B B . 55 LEU HD13 1 1
8 24987 2 2 55 LEU HD21 H 19.627 3.863 -5.767 1.00 . B B . 55 LEU HD21 1 1
8 24988 2 2 55 LEU HD22 H 20.675 4.129 -7.156 1.00 . B B . 55 LEU HD22 1 1
8 24989 2 2 55 LEU HD23 H 21.374 3.814 -5.565 1.00 . B B . 55 LEU HD23 1 1
8 24990 2 2 55 LEU HG H 20.379 1.567 -5.584 1.00 . B B . 55 LEU HG 1 1
8 24991 2 2 55 LEU N N 17.795 0.090 -8.375 1.00 . B B . 55 LEU N 1 1
8 24992 2 2 55 LEU O O 19.596 -1.301 -5.905 1.00 . B B . 55 LEU O 1 1
8 24993 2 2 56 LEU C C 17.254 -1.905 -4.121 1.00 . B B . 56 LEU C 1 1
8 24994 2 2 56 LEU CA C 17.666 -0.441 -4.152 1.00 . B B . 56 LEU CA 1 1
8 24995 2 2 56 LEU CB C 16.676 0.483 -3.414 1.00 . B B . 56 LEU CB 1 1
8 24996 2 2 56 LEU CD1 C 14.422 -0.576 -2.942 1.00 . B B . 56 LEU CD1 1 1
8 24997 2 2 56 LEU CD2 C 14.544 1.805 -3.768 1.00 . B B . 56 LEU CD2 1 1
8 24998 2 2 56 LEU CG C 15.187 0.423 -3.812 1.00 . B B . 56 LEU CG 1 1
8 24999 2 2 56 LEU H H 17.207 0.643 -5.906 1.00 . B B . 56 LEU H 1 1
8 25000 2 2 56 LEU HA H 18.628 -0.369 -3.668 1.00 . B B . 56 LEU HA 1 1
8 25001 2 2 56 LEU HB2 H 16.754 0.293 -2.355 1.00 . B B . 56 LEU HB2 1 1
8 25002 2 2 56 LEU HB3 H 17.038 1.480 -3.615 1.00 . B B . 56 LEU HB3 1 1
8 25003 2 2 56 LEU HD11 H 14.521 -0.284 -1.906 1.00 . B B . 56 LEU HD11 1 1
8 25004 2 2 56 LEU HD12 H 14.844 -1.562 -3.072 1.00 . B B . 56 LEU HD12 1 1
8 25005 2 2 56 LEU HD13 H 13.377 -0.592 -3.217 1.00 . B B . 56 LEU HD13 1 1
8 25006 2 2 56 LEU HD21 H 15.031 2.452 -4.486 1.00 . B B . 56 LEU HD21 1 1
8 25007 2 2 56 LEU HD22 H 14.620 2.215 -2.771 1.00 . B B . 56 LEU HD22 1 1
8 25008 2 2 56 LEU HD23 H 13.501 1.708 -4.033 1.00 . B B . 56 LEU HD23 1 1
8 25009 2 2 56 LEU HG H 15.133 0.055 -4.827 1.00 . B B . 56 LEU HG 1 1
8 25010 2 2 56 LEU N N 17.851 0.016 -5.512 1.00 . B B . 56 LEU N 1 1
8 25011 2 2 56 LEU O O 17.611 -2.633 -3.199 1.00 . B B . 56 LEU O 1 1
8 25012 2 2 57 GLU C C 17.288 -4.657 -5.493 1.00 . B B . 57 GLU C 1 1
8 25013 2 2 57 GLU CA C 16.100 -3.698 -5.284 1.00 . B B . 57 GLU CA 1 1
8 25014 2 2 57 GLU CB C 15.090 -3.824 -6.427 1.00 . B B . 57 GLU CB 1 1
8 25015 2 2 57 GLU CD C 13.591 -5.309 -7.778 1.00 . B B . 57 GLU CD 1 1
8 25016 2 2 57 GLU CG C 14.575 -5.232 -6.650 1.00 . B B . 57 GLU CG 1 1
8 25017 2 2 57 GLU H H 16.272 -1.672 -5.839 1.00 . B B . 57 GLU H 1 1
8 25018 2 2 57 GLU HA H 15.607 -3.965 -4.360 1.00 . B B . 57 GLU HA 1 1
8 25019 2 2 57 GLU HB2 H 14.243 -3.190 -6.214 1.00 . B B . 57 GLU HB2 1 1
8 25020 2 2 57 GLU HB3 H 15.557 -3.486 -7.341 1.00 . B B . 57 GLU HB3 1 1
8 25021 2 2 57 GLU HG2 H 15.411 -5.877 -6.875 1.00 . B B . 57 GLU HG2 1 1
8 25022 2 2 57 GLU HG3 H 14.094 -5.572 -5.744 1.00 . B B . 57 GLU HG3 1 1
8 25023 2 2 57 GLU N N 16.540 -2.327 -5.154 1.00 . B B . 57 GLU N 1 1
8 25024 2 2 57 GLU O O 17.418 -5.655 -4.771 1.00 . B B . 57 GLU O 1 1
8 25025 2 2 57 GLU OE1 O 14.011 -5.262 -8.945 1.00 . B B . 57 GLU OE1 1 1
8 25026 2 2 57 GLU OE2 O 12.371 -5.399 -7.515 1.00 . B B . 57 GLU OE2 1 1
8 25027 2 2 58 THR C C 20.487 -4.986 -5.831 1.00 . B B . 58 THR C 1 1
8 25028 2 2 58 THR CA C 19.271 -5.236 -6.754 1.00 . B B . 58 THR CA 1 1
8 25029 2 2 58 THR CB C 19.698 -5.174 -8.255 1.00 . B B . 58 THR CB 1 1
8 25030 2 2 58 THR CG2 C 20.219 -3.801 -8.611 1.00 . B B . 58 THR CG2 1 1
8 25031 2 2 58 THR H H 18.008 -3.552 -7.011 1.00 . B B . 58 THR H 1 1
8 25032 2 2 58 THR HA H 18.926 -6.239 -6.551 1.00 . B B . 58 THR HA 1 1
8 25033 2 2 58 THR HB H 18.838 -5.395 -8.869 1.00 . B B . 58 THR HB 1 1
8 25034 2 2 58 THR HG1 H 21.129 -6.363 -7.677 1.00 . B B . 58 THR HG1 1 1
8 25035 2 2 58 THR HG21 H 20.503 -3.781 -9.653 1.00 . B B . 58 THR HG21 1 1
8 25036 2 2 58 THR HG22 H 21.078 -3.586 -7.993 1.00 . B B . 58 THR HG22 1 1
8 25037 2 2 58 THR HG23 H 19.443 -3.073 -8.428 1.00 . B B . 58 THR HG23 1 1
8 25038 2 2 58 THR N N 18.148 -4.357 -6.462 1.00 . B B . 58 THR N 1 1
8 25039 2 2 58 THR O O 21.430 -5.784 -5.829 1.00 . B B . 58 THR O 1 1
8 25040 2 2 58 THR OG1 O 20.728 -6.144 -8.532 1.00 . B B . 58 THR OG1 1 1
8 25041 2 2 59 TYR C C 21.146 -4.338 -2.879 1.00 . B B . 59 TYR C 1 1
8 25042 2 2 59 TYR CA C 21.553 -3.633 -4.159 1.00 . B B . 59 TYR CA 1 1
8 25043 2 2 59 TYR CB C 21.696 -2.128 -3.943 1.00 . B B . 59 TYR CB 1 1
8 25044 2 2 59 TYR CD1 C 24.053 -1.379 -4.343 1.00 . B B . 59 TYR CD1 1 1
8 25045 2 2 59 TYR CD2 C 23.303 -1.613 -2.108 1.00 . B B . 59 TYR CD2 1 1
8 25046 2 2 59 TYR CE1 C 25.286 -0.986 -3.885 1.00 . B B . 59 TYR CE1 1 1
8 25047 2 2 59 TYR CE2 C 24.529 -1.223 -1.638 1.00 . B B . 59 TYR CE2 1 1
8 25048 2 2 59 TYR CG C 23.045 -1.696 -3.464 1.00 . B B . 59 TYR CG 1 1
8 25049 2 2 59 TYR CZ C 25.553 -0.887 -2.628 1.00 . B B . 59 TYR CZ 1 1
8 25050 2 2 59 TYR H H 19.810 -3.189 -5.194 1.00 . B B . 59 TYR H 1 1
8 25051 2 2 59 TYR HA H 22.473 -4.052 -4.541 1.00 . B B . 59 TYR HA 1 1
8 25052 2 2 59 TYR HB2 H 21.509 -1.630 -4.883 1.00 . B B . 59 TYR HB2 1 1
8 25053 2 2 59 TYR HB3 H 20.960 -1.804 -3.221 1.00 . B B . 59 TYR HB3 1 1
8 25054 2 2 59 TYR HD1 H 23.862 -1.442 -5.404 1.00 . B B . 59 TYR HD1 1 1
8 25055 2 2 59 TYR HD2 H 22.517 -1.862 -1.412 1.00 . B B . 59 TYR HD2 1 1
8 25056 2 2 59 TYR HE1 H 26.052 -0.750 -4.609 1.00 . B B . 59 TYR HE1 1 1
8 25057 2 2 59 TYR HE2 H 24.688 -1.171 -0.572 1.00 . B B . 59 TYR HE2 1 1
8 25058 2 2 59 TYR HH H 27.021 0.270 -2.575 1.00 . B B . 59 TYR HH 1 1
8 25059 2 2 59 TYR N N 20.497 -3.881 -5.098 1.00 . B B . 59 TYR N 1 1
8 25060 2 2 59 TYR O O 21.698 -5.373 -2.554 1.00 . B B . 59 TYR O 1 1
8 25061 2 2 59 TYR OH O 26.766 -0.507 -2.068 1.00 . B B . 59 TYR OH 1 1
8 25062 2 2 60 CYS C C 20.482 -4.870 0.091 1.00 . B B . 60 CYS C 1 1
8 25063 2 2 60 CYS CA C 19.496 -4.387 -1.029 1.00 . B B . 60 CYS CA 1 1
8 25064 2 2 60 CYS CB C 18.545 -5.519 -1.524 1.00 . B B . 60 CYS CB 1 1
8 25065 2 2 60 CYS H H 19.818 -2.907 -2.503 1.00 . B B . 60 CYS H 1 1
8 25066 2 2 60 CYS HA H 18.879 -3.615 -0.595 1.00 . B B . 60 CYS HA 1 1
8 25067 2 2 60 CYS HB2 H 17.764 -5.106 -2.144 1.00 . B B . 60 CYS HB2 1 1
8 25068 2 2 60 CYS HB3 H 19.125 -6.213 -2.115 1.00 . B B . 60 CYS HB3 1 1
8 25069 2 2 60 CYS N N 20.150 -3.776 -2.198 1.00 . B B . 60 CYS N 1 1
8 25070 2 2 60 CYS O O 20.836 -4.106 1.025 1.00 . B B . 60 CYS O 1 1
8 25071 2 2 60 CYS SG S 17.698 -6.475 -0.239 1.00 . B B . 60 CYS SG 1 1
8 25072 2 2 61 ALA C C 23.012 -7.250 0.156 1.00 . B B . 61 ALA C 1 1
8 25073 2 2 61 ALA CA C 21.841 -6.692 0.914 1.00 . B B . 61 ALA CA 1 1
8 25074 2 2 61 ALA CB C 21.103 -7.804 1.662 1.00 . B B . 61 ALA CB 1 1
8 25075 2 2 61 ALA H H 20.768 -6.567 -0.873 1.00 . B B . 61 ALA H 1 1
8 25076 2 2 61 ALA HA H 22.174 -5.945 1.617 1.00 . B B . 61 ALA HA 1 1
8 25077 2 2 61 ALA HB1 H 21.785 -8.312 2.328 1.00 . B B . 61 ALA HB1 1 1
8 25078 2 2 61 ALA HB2 H 20.700 -8.512 0.954 1.00 . B B . 61 ALA HB2 1 1
8 25079 2 2 61 ALA HB3 H 20.291 -7.379 2.233 1.00 . B B . 61 ALA HB3 1 1
8 25080 2 2 61 ALA N N 20.963 -6.080 -0.042 1.00 . B B . 61 ALA N 1 1
8 25081 2 2 61 ALA O O 24.151 -6.814 0.317 1.00 . B B . 61 ALA O 1 1
8 25082 2 2 62 THR C C 23.141 -8.552 -2.970 1.00 . B B . 62 THR C 1 1
8 25083 2 2 62 THR CA C 23.631 -8.792 -1.554 1.00 . B B . 62 THR CA 1 1
8 25084 2 2 62 THR CB C 23.741 -10.296 -1.245 1.00 . B B . 62 THR CB 1 1
8 25085 2 2 62 THR CG2 C 24.751 -10.542 -0.138 1.00 . B B . 62 THR CG2 1 1
8 25086 2 2 62 THR H H 21.802 -8.548 -0.736 1.00 . B B . 62 THR H 1 1
8 25087 2 2 62 THR HA H 24.600 -8.329 -1.429 1.00 . B B . 62 THR HA 1 1
8 25088 2 2 62 THR HB H 24.071 -10.794 -2.145 1.00 . B B . 62 THR HB 1 1
8 25089 2 2 62 THR HG1 H 22.177 -11.470 -1.538 1.00 . B B . 62 THR HG1 1 1
8 25090 2 2 62 THR HG21 H 24.810 -11.602 0.064 1.00 . B B . 62 THR HG21 1 1
8 25091 2 2 62 THR HG22 H 24.448 -10.016 0.755 1.00 . B B . 62 THR HG22 1 1
8 25092 2 2 62 THR HG23 H 25.718 -10.184 -0.461 1.00 . B B . 62 THR HG23 1 1
8 25093 2 2 62 THR N N 22.711 -8.191 -0.675 1.00 . B B . 62 THR N 1 1
8 25094 2 2 62 THR O O 21.933 -8.581 -3.219 1.00 . B B . 62 THR O 1 1
8 25095 2 2 62 THR OG1 O 22.439 -10.828 -0.867 1.00 . B B . 62 THR OG1 1 1
8 25096 2 2 63 PRO C C 23.148 -9.127 -6.085 1.00 . B B . 63 PRO C 1 1
8 25097 2 2 63 PRO CA C 23.722 -7.953 -5.303 1.00 . B B . 63 PRO CA 1 1
8 25098 2 2 63 PRO CB C 25.046 -7.517 -5.901 1.00 . B B . 63 PRO CB 1 1
8 25099 2 2 63 PRO CD C 25.523 -8.314 -3.693 1.00 . B B . 63 PRO CD 1 1
8 25100 2 2 63 PRO CG C 26.100 -8.137 -5.062 1.00 . B B . 63 PRO CG 1 1
8 25101 2 2 63 PRO HA H 23.021 -7.132 -5.339 1.00 . B B . 63 PRO HA 1 1
8 25102 2 2 63 PRO HB2 H 25.111 -7.835 -6.931 1.00 . B B . 63 PRO HB2 1 1
8 25103 2 2 63 PRO HB3 H 25.087 -6.446 -5.837 1.00 . B B . 63 PRO HB3 1 1
8 25104 2 2 63 PRO HD2 H 25.821 -9.284 -3.331 1.00 . B B . 63 PRO HD2 1 1
8 25105 2 2 63 PRO HD3 H 25.838 -7.549 -2.998 1.00 . B B . 63 PRO HD3 1 1
8 25106 2 2 63 PRO HG2 H 26.373 -9.100 -5.466 1.00 . B B . 63 PRO HG2 1 1
8 25107 2 2 63 PRO HG3 H 26.964 -7.489 -5.022 1.00 . B B . 63 PRO HG3 1 1
8 25108 2 2 63 PRO N N 24.067 -8.294 -3.913 1.00 . B B . 63 PRO N 1 1
8 25109 2 2 63 PRO O O 22.731 -8.985 -7.255 1.00 . B B . 63 PRO O 1 1
8 25110 2 2 64 ALA C C 23.384 -12.099 -7.111 1.00 . B B . 64 ALA C 1 1
8 25111 2 2 64 ALA CA C 22.635 -11.538 -5.927 1.00 . B B . 64 ALA CA 1 1
8 25112 2 2 64 ALA CB C 21.130 -11.428 -6.180 1.00 . B B . 64 ALA CB 1 1
8 25113 2 2 64 ALA H H 23.674 -10.267 -4.592 1.00 . B B . 64 ALA H 1 1
8 25114 2 2 64 ALA HA H 22.788 -12.238 -5.122 1.00 . B B . 64 ALA HA 1 1
8 25115 2 2 64 ALA HB1 H 20.646 -11.025 -5.303 1.00 . B B . 64 ALA HB1 1 1
8 25116 2 2 64 ALA HB2 H 20.731 -12.408 -6.395 1.00 . B B . 64 ALA HB2 1 1
8 25117 2 2 64 ALA HB3 H 20.956 -10.775 -7.022 1.00 . B B . 64 ALA HB3 1 1
8 25118 2 2 64 ALA N N 23.202 -10.281 -5.451 1.00 . B B . 64 ALA N 1 1
8 25119 2 2 64 ALA O O 22.865 -12.920 -7.876 1.00 . B B . 64 ALA O 1 1
8 25120 2 2 65 LYS C C 26.835 -12.442 -7.866 1.00 . B B . 65 LYS C 1 1
8 25121 2 2 65 LYS CA C 25.434 -12.075 -8.337 1.00 . B B . 65 LYS CA 1 1
8 25122 2 2 65 LYS CB C 25.507 -10.916 -9.309 1.00 . B B . 65 LYS CB 1 1
8 25123 2 2 65 LYS CD C 23.722 -11.824 -10.828 1.00 . B B . 65 LYS CD 1 1
8 25124 2 2 65 LYS CE C 22.346 -11.595 -11.458 1.00 . B B . 65 LYS CE 1 1
8 25125 2 2 65 LYS CG C 24.212 -10.613 -10.054 1.00 . B B . 65 LYS CG 1 1
8 25126 2 2 65 LYS H H 25.012 -11.051 -6.616 1.00 . B B . 65 LYS H 1 1
8 25127 2 2 65 LYS HA H 24.974 -12.909 -8.844 1.00 . B B . 65 LYS HA 1 1
8 25128 2 2 65 LYS HB2 H 25.724 -10.054 -8.691 1.00 . B B . 65 LYS HB2 1 1
8 25129 2 2 65 LYS HB3 H 26.323 -11.085 -9.982 1.00 . B B . 65 LYS HB3 1 1
8 25130 2 2 65 LYS HD2 H 24.437 -12.051 -11.606 1.00 . B B . 65 LYS HD2 1 1
8 25131 2 2 65 LYS HD3 H 23.668 -12.653 -10.136 1.00 . B B . 65 LYS HD3 1 1
8 25132 2 2 65 LYS HE2 H 22.058 -12.494 -11.984 1.00 . B B . 65 LYS HE2 1 1
8 25133 2 2 65 LYS HE3 H 21.630 -11.403 -10.673 1.00 . B B . 65 LYS HE3 1 1
8 25134 2 2 65 LYS HG2 H 23.460 -10.323 -9.334 1.00 . B B . 65 LYS HG2 1 1
8 25135 2 2 65 LYS HG3 H 24.386 -9.797 -10.740 1.00 . B B . 65 LYS HG3 1 1
8 25136 2 2 65 LYS HZ1 H 22.603 -9.579 -11.950 1.00 . B B . 65 LYS HZ1 1 1
8 25137 2 2 65 LYS HZ2 H 21.373 -10.310 -12.790 1.00 . B B . 65 LYS HZ2 1 1
8 25138 2 2 65 LYS HZ3 H 22.987 -10.625 -13.217 1.00 . B B . 65 LYS HZ3 1 1
8 25139 2 2 65 LYS N N 24.617 -11.681 -7.249 1.00 . B B . 65 LYS N 1 1
8 25140 2 2 65 LYS NZ N 22.335 -10.471 -12.417 1.00 . B B . 65 LYS NZ 1 1
8 25141 2 2 65 LYS O O 27.722 -12.698 -8.676 1.00 . B B . 65 LYS O 1 1
8 25142 2 2 66 SER C C 28.275 -13.677 -4.828 1.00 . B B . 66 SER C 1 1
8 25143 2 2 66 SER CA C 28.345 -12.729 -6.022 1.00 . B B . 66 SER CA 1 1
8 25144 2 2 66 SER CB C 28.969 -11.388 -5.613 1.00 . B B . 66 SER CB 1 1
8 25145 2 2 66 SER H H 26.280 -12.352 -5.947 1.00 . B B . 66 SER H 1 1
8 25146 2 2 66 SER HA H 28.961 -13.169 -6.792 1.00 . B B . 66 SER HA 1 1
8 25147 2 2 66 SER HB2 H 29.894 -11.571 -5.085 1.00 . B B . 66 SER HB2 1 1
8 25148 2 2 66 SER HB3 H 29.168 -10.801 -6.496 1.00 . B B . 66 SER HB3 1 1
8 25149 2 2 66 SER HG H 27.267 -11.162 -4.605 1.00 . B B . 66 SER HG 1 1
8 25150 2 2 66 SER N N 27.030 -12.480 -6.573 1.00 . B B . 66 SER N 1 1
8 25151 2 2 66 SER O O 29.172 -13.690 -3.961 1.00 . B B . 66 SER O 1 1
8 25152 2 2 66 SER OG O 28.083 -10.650 -4.754 1.00 . B B . 66 SER OG 1 1
8 25153 2 2 67 GLU C C 26.860 -16.732 -4.174 1.00 . B B . 67 GLU C 1 1
8 25154 2 2 67 GLU CA C 27.046 -15.339 -3.644 1.00 . B B . 67 GLU CA 1 1
8 25155 2 2 67 GLU CB C 25.839 -14.940 -2.766 1.00 . B B . 67 GLU CB 1 1
8 25156 2 2 67 GLU CD C 25.098 -12.622 -3.465 1.00 . B B . 67 GLU CD 1 1
8 25157 2 2 67 GLU CG C 25.748 -13.458 -2.385 1.00 . B B . 67 GLU CG 1 1
8 25158 2 2 67 GLU H H 26.574 -14.494 -5.494 1.00 . B B . 67 GLU H 1 1
8 25159 2 2 67 GLU HA H 27.949 -15.311 -3.050 1.00 . B B . 67 GLU HA 1 1
8 25160 2 2 67 GLU HB2 H 24.934 -15.197 -3.295 1.00 . B B . 67 GLU HB2 1 1
8 25161 2 2 67 GLU HB3 H 25.877 -15.519 -1.854 1.00 . B B . 67 GLU HB3 1 1
8 25162 2 2 67 GLU HG2 H 25.163 -13.366 -1.482 1.00 . B B . 67 GLU HG2 1 1
8 25163 2 2 67 GLU HG3 H 26.745 -13.084 -2.209 1.00 . B B . 67 GLU HG3 1 1
8 25164 2 2 67 GLU N N 27.229 -14.461 -4.760 1.00 . B B . 67 GLU N 1 1
8 25165 2 2 67 GLU O O 27.862 -17.453 -4.320 1.00 . B B . 67 GLU O 1 1
8 25166 2 2 67 GLU OXT O 25.726 -17.091 -4.527 1.00 . B B . 67 GLU OXT 1 1
8 25167 2 2 67 GLU OE1 O 23.880 -12.721 -3.604 1.00 . B B . 67 GLU OE1 1 1
8 25168 2 2 67 GLU OE2 O 25.796 -11.880 -4.206 1.00 . B B . 67 GLU OE2 1 1
9 25169 1 1 1 MET C C -27.594 7.479 -9.187 1.00 . A A . 1508 MET C 1 1
9 25170 1 1 1 MET CA C -27.010 7.623 -10.567 1.00 . A A . 1508 MET CA 1 1
9 25171 1 1 1 MET CB C -25.493 7.433 -10.453 1.00 . A A . 1508 MET CB 1 1
9 25172 1 1 1 MET CE C -22.305 7.483 -13.120 1.00 . A A . 1508 MET CE 1 1
9 25173 1 1 1 MET CG C -24.711 7.527 -11.743 1.00 . A A . 1508 MET CG 1 1
9 25174 1 1 1 MET H1 H -26.991 9.101 -12.060 1.00 . A A . 1508 MET H1 1 1
9 25175 1 1 1 MET H2 H -26.913 9.658 -10.470 1.00 . A A . 1508 MET H2 1 1
9 25176 1 1 1 MET H3 H -28.382 9.080 -11.073 1.00 . A A . 1508 MET H3 1 1
9 25177 1 1 1 MET HA H -27.420 6.864 -11.218 1.00 . A A . 1508 MET HA 1 1
9 25178 1 1 1 MET HB2 H -25.105 8.186 -9.784 1.00 . A A . 1508 MET HB2 1 1
9 25179 1 1 1 MET HB3 H -25.308 6.464 -10.013 1.00 . A A . 1508 MET HB3 1 1
9 25180 1 1 1 MET HE1 H -22.521 8.495 -13.428 1.00 . A A . 1508 MET HE1 1 1
9 25181 1 1 1 MET HE2 H -22.767 6.792 -13.810 1.00 . A A . 1508 MET HE2 1 1
9 25182 1 1 1 MET HE3 H -21.236 7.327 -13.116 1.00 . A A . 1508 MET HE3 1 1
9 25183 1 1 1 MET HG2 H -25.100 6.798 -12.439 1.00 . A A . 1508 MET HG2 1 1
9 25184 1 1 1 MET HG3 H -24.826 8.520 -12.152 1.00 . A A . 1508 MET HG3 1 1
9 25185 1 1 1 MET N N -27.349 8.942 -11.094 1.00 . A A . 1508 MET N 1 1
9 25186 1 1 1 MET O O -27.498 8.399 -8.367 1.00 . A A . 1508 MET O 1 1
9 25187 1 1 1 MET SD S -22.957 7.206 -11.477 1.00 . A A . 1508 MET SD 1 1
9 25188 1 1 2 LYS C C -27.707 5.437 -6.668 1.00 . A A . 1509 LYS C 1 1
9 25189 1 1 2 LYS CA C -28.749 6.072 -7.590 1.00 . A A . 1509 LYS CA 1 1
9 25190 1 1 2 LYS CB C -29.970 5.147 -7.684 1.00 . A A . 1509 LYS CB 1 1
9 25191 1 1 2 LYS CD C -32.328 4.761 -8.468 1.00 . A A . 1509 LYS CD 1 1
9 25192 1 1 2 LYS CE C -32.893 4.705 -7.053 1.00 . A A . 1509 LYS CE 1 1
9 25193 1 1 2 LYS CG C -31.113 5.677 -8.537 1.00 . A A . 1509 LYS CG 1 1
9 25194 1 1 2 LYS H H -28.283 5.665 -9.619 1.00 . A A . 1509 LYS H 1 1
9 25195 1 1 2 LYS HA H -29.058 7.015 -7.165 1.00 . A A . 1509 LYS HA 1 1
9 25196 1 1 2 LYS HB2 H -29.656 4.203 -8.101 1.00 . A A . 1509 LYS HB2 1 1
9 25197 1 1 2 LYS HB3 H -30.346 4.975 -6.687 1.00 . A A . 1509 LYS HB3 1 1
9 25198 1 1 2 LYS HD2 H -33.091 5.137 -9.133 1.00 . A A . 1509 LYS HD2 1 1
9 25199 1 1 2 LYS HD3 H -32.038 3.766 -8.772 1.00 . A A . 1509 LYS HD3 1 1
9 25200 1 1 2 LYS HE2 H -32.124 4.345 -6.387 1.00 . A A . 1509 LYS HE2 1 1
9 25201 1 1 2 LYS HE3 H -33.184 5.702 -6.756 1.00 . A A . 1509 LYS HE3 1 1
9 25202 1 1 2 LYS HG2 H -31.395 6.658 -8.181 1.00 . A A . 1509 LYS HG2 1 1
9 25203 1 1 2 LYS HG3 H -30.780 5.745 -9.562 1.00 . A A . 1509 LYS HG3 1 1
9 25204 1 1 2 LYS HZ1 H -33.801 2.827 -7.181 1.00 . A A . 1509 LYS HZ1 1 1
9 25205 1 1 2 LYS HZ2 H -34.840 4.101 -7.576 1.00 . A A . 1509 LYS HZ2 1 1
9 25206 1 1 2 LYS HZ3 H -34.413 3.811 -5.965 1.00 . A A . 1509 LYS HZ3 1 1
9 25207 1 1 2 LYS N N -28.185 6.340 -8.910 1.00 . A A . 1509 LYS N 1 1
9 25208 1 1 2 LYS NZ N -34.062 3.809 -6.946 1.00 . A A . 1509 LYS NZ 1 1
9 25209 1 1 2 LYS O O -28.043 4.876 -5.647 1.00 . A A . 1509 LYS O 1 1
9 25210 1 1 3 SER C C -24.821 5.951 -5.278 1.00 . A A . 1510 SER C 1 1
9 25211 1 1 3 SER CA C -25.389 4.954 -6.287 1.00 . A A . 1510 SER CA 1 1
9 25212 1 1 3 SER CB C -24.332 4.452 -7.256 1.00 . A A . 1510 SER CB 1 1
9 25213 1 1 3 SER H H -26.223 5.983 -7.878 1.00 . A A . 1510 SER H 1 1
9 25214 1 1 3 SER HA H -25.776 4.109 -5.742 1.00 . A A . 1510 SER HA 1 1
9 25215 1 1 3 SER HB2 H -23.413 4.261 -6.721 1.00 . A A . 1510 SER HB2 1 1
9 25216 1 1 3 SER HB3 H -24.676 3.547 -7.732 1.00 . A A . 1510 SER HB3 1 1
9 25217 1 1 3 SER HG H -24.077 4.988 -9.117 1.00 . A A . 1510 SER HG 1 1
9 25218 1 1 3 SER N N -26.460 5.524 -7.049 1.00 . A A . 1510 SER N 1 1
9 25219 1 1 3 SER O O -25.055 5.838 -4.066 1.00 . A A . 1510 SER O 1 1
9 25220 1 1 3 SER OG O -24.098 5.440 -8.257 1.00 . A A . 1510 SER OG 1 1
9 25221 1 1 4 ASN C C -24.526 9.023 -4.608 1.00 . A A . 1511 ASN C 1 1
9 25222 1 1 4 ASN CA C -23.486 7.984 -4.978 1.00 . A A . 1511 ASN CA 1 1
9 25223 1 1 4 ASN CB C -22.307 8.656 -5.724 1.00 . A A . 1511 ASN CB 1 1
9 25224 1 1 4 ASN CG C -21.078 7.775 -5.861 1.00 . A A . 1511 ASN CG 1 1
9 25225 1 1 4 ASN H H -23.970 6.881 -6.759 1.00 . A A . 1511 ASN H 1 1
9 25226 1 1 4 ASN HA H -23.114 7.530 -4.071 1.00 . A A . 1511 ASN HA 1 1
9 25227 1 1 4 ASN HB2 H -22.624 8.951 -6.713 1.00 . A A . 1511 ASN HB2 1 1
9 25228 1 1 4 ASN HB3 H -22.026 9.545 -5.178 1.00 . A A . 1511 ASN HB3 1 1
9 25229 1 1 4 ASN HD21 H -20.239 8.665 -4.304 1.00 . A A . 1511 ASN HD21 1 1
9 25230 1 1 4 ASN HD22 H -19.299 7.413 -5.029 1.00 . A A . 1511 ASN HD22 1 1
9 25231 1 1 4 ASN N N -24.097 6.920 -5.785 1.00 . A A . 1511 ASN N 1 1
9 25232 1 1 4 ASN ND2 N -20.112 7.964 -4.987 1.00 . A A . 1511 ASN ND2 1 1
9 25233 1 1 4 ASN O O -24.562 10.125 -5.174 1.00 . A A . 1511 ASN O 1 1
9 25234 1 1 4 ASN OD1 O -20.970 6.970 -6.796 1.00 . A A . 1511 ASN OD1 1 1
9 25235 1 1 5 GLU C C -25.963 10.448 -2.133 1.00 . A A . 1512 GLU C 1 1
9 25236 1 1 5 GLU CA C -26.436 9.537 -3.232 1.00 . A A . 1512 GLU CA 1 1
9 25237 1 1 5 GLU CB C -27.595 8.723 -2.690 1.00 . A A . 1512 GLU CB 1 1
9 25238 1 1 5 GLU CD C -29.409 7.072 -3.061 1.00 . A A . 1512 GLU CD 1 1
9 25239 1 1 5 GLU CG C -28.166 7.692 -3.632 1.00 . A A . 1512 GLU CG 1 1
9 25240 1 1 5 GLU H H -25.241 7.792 -3.250 1.00 . A A . 1512 GLU H 1 1
9 25241 1 1 5 GLU HA H -26.787 10.131 -4.059 1.00 . A A . 1512 GLU HA 1 1
9 25242 1 1 5 GLU HB2 H -27.260 8.208 -1.802 1.00 . A A . 1512 GLU HB2 1 1
9 25243 1 1 5 GLU HB3 H -28.382 9.407 -2.412 1.00 . A A . 1512 GLU HB3 1 1
9 25244 1 1 5 GLU HG2 H -28.403 8.166 -4.572 1.00 . A A . 1512 GLU HG2 1 1
9 25245 1 1 5 GLU HG3 H -27.429 6.919 -3.783 1.00 . A A . 1512 GLU HG3 1 1
9 25246 1 1 5 GLU N N -25.362 8.675 -3.669 1.00 . A A . 1512 GLU N 1 1
9 25247 1 1 5 GLU O O -26.493 11.550 -1.943 1.00 . A A . 1512 GLU O 1 1
9 25248 1 1 5 GLU OE1 O -29.315 6.317 -2.066 1.00 . A A . 1512 GLU OE1 1 1
9 25249 1 1 5 GLU OE2 O -30.520 7.371 -3.563 1.00 . A A . 1512 GLU OE2 1 1
9 25250 1 1 6 HIS C C -22.987 10.796 -0.388 1.00 . A A . 1513 HIS C 1 1
9 25251 1 1 6 HIS CA C -24.494 10.703 -0.264 1.00 . A A . 1513 HIS CA 1 1
9 25252 1 1 6 HIS CB C -24.850 9.911 0.993 1.00 . A A . 1513 HIS CB 1 1
9 25253 1 1 6 HIS CD2 C -25.658 10.410 3.410 1.00 . A A . 1513 HIS CD2 1 1
9 25254 1 1 6 HIS CE1 C -24.436 12.150 3.886 1.00 . A A . 1513 HIS CE1 1 1
9 25255 1 1 6 HIS CG C -24.895 10.659 2.322 1.00 . A A . 1513 HIS CG 1 1
9 25256 1 1 6 HIS H H -24.617 9.105 -1.626 1.00 . A A . 1513 HIS H 1 1
9 25257 1 1 6 HIS HA H -24.944 11.682 -0.209 1.00 . A A . 1513 HIS HA 1 1
9 25258 1 1 6 HIS HB2 H -25.822 9.468 0.831 1.00 . A A . 1513 HIS HB2 1 1
9 25259 1 1 6 HIS HB3 H -24.120 9.119 1.076 1.00 . A A . 1513 HIS HB3 1 1
9 25260 1 1 6 HIS HD1 H -23.479 12.315 2.147 1.00 . A A . 1513 HIS HD1 1 1
9 25261 1 1 6 HIS HD2 H -26.381 9.612 3.512 1.00 . A A . 1513 HIS HD2 1 1
9 25262 1 1 6 HIS HE1 H -24.000 12.983 4.418 1.00 . A A . 1513 HIS HE1 1 1
9 25263 1 1 6 HIS HE2 H -25.725 11.374 5.266 1.00 . A A . 1513 HIS HE2 1 1
9 25264 1 1 6 HIS N N -25.000 9.984 -1.399 1.00 . A A . 1513 HIS N 1 1
9 25265 1 1 6 HIS ND1 N -24.131 11.778 2.661 1.00 . A A . 1513 HIS ND1 1 1
9 25266 1 1 6 HIS NE2 N -25.352 11.343 4.352 1.00 . A A . 1513 HIS NE2 1 1
9 25267 1 1 6 HIS O O -22.332 9.850 -0.824 1.00 . A A . 1513 HIS O 1 1
9 25268 1 1 7 ASP C C -20.341 11.517 1.220 1.00 . A A . 1514 ASP C 1 1
9 25269 1 1 7 ASP CA C -21.021 12.249 0.044 1.00 . A A . 1514 ASP CA 1 1
9 25270 1 1 7 ASP CB C -20.868 13.770 0.241 1.00 . A A . 1514 ASP CB 1 1
9 25271 1 1 7 ASP CG C -21.453 14.252 1.567 1.00 . A A . 1514 ASP CG 1 1
9 25272 1 1 7 ASP H H -23.076 12.650 0.266 1.00 . A A . 1514 ASP H 1 1
9 25273 1 1 7 ASP HA H -20.567 11.963 -0.893 1.00 . A A . 1514 ASP HA 1 1
9 25274 1 1 7 ASP HB2 H -19.822 14.037 0.224 1.00 . A A . 1514 ASP HB2 1 1
9 25275 1 1 7 ASP HB3 H -21.379 14.284 -0.560 1.00 . A A . 1514 ASP HB3 1 1
9 25276 1 1 7 ASP N N -22.467 11.926 -0.002 1.00 . A A . 1514 ASP N 1 1
9 25277 1 1 7 ASP O O -19.543 12.083 1.977 1.00 . A A . 1514 ASP O 1 1
9 25278 1 1 7 ASP OD1 O -22.620 13.895 1.890 1.00 . A A . 1514 ASP OD1 1 1
9 25279 1 1 7 ASP OD2 O -20.778 15.018 2.284 1.00 . A A . 1514 ASP OD2 1 1
9 25280 1 1 8 ASP C C -19.617 8.219 1.802 1.00 . A A . 1515 ASP C 1 1
9 25281 1 1 8 ASP CA C -20.191 9.476 2.422 1.00 . A A . 1515 ASP CA 1 1
9 25282 1 1 8 ASP CB C -21.403 9.182 3.330 1.00 . A A . 1515 ASP CB 1 1
9 25283 1 1 8 ASP CG C -21.050 8.479 4.617 1.00 . A A . 1515 ASP CG 1 1
9 25284 1 1 8 ASP H H -21.140 9.825 0.629 1.00 . A A . 1515 ASP H 1 1
9 25285 1 1 8 ASP HA H -19.432 10.008 2.976 1.00 . A A . 1515 ASP HA 1 1
9 25286 1 1 8 ASP HB2 H -21.885 10.114 3.583 1.00 . A A . 1515 ASP HB2 1 1
9 25287 1 1 8 ASP HB3 H -22.104 8.566 2.782 1.00 . A A . 1515 ASP HB3 1 1
9 25288 1 1 8 ASP N N -20.634 10.277 1.342 1.00 . A A . 1515 ASP N 1 1
9 25289 1 1 8 ASP O O -19.662 8.059 0.578 1.00 . A A . 1515 ASP O 1 1
9 25290 1 1 8 ASP OD1 O -20.649 9.138 5.564 1.00 . A A . 1515 ASP OD1 1 1
9 25291 1 1 8 ASP OD2 O -21.188 7.245 4.699 1.00 . A A . 1515 ASP OD2 1 1
9 25292 1 1 9 CYS C C -19.491 5.056 2.004 1.00 . A A . 1516 CYS C 1 1
9 25293 1 1 9 CYS CA C -18.448 6.164 2.105 1.00 . A A . 1516 CYS CA 1 1
9 25294 1 1 9 CYS CB C -17.313 5.797 3.059 1.00 . A A . 1516 CYS CB 1 1
9 25295 1 1 9 CYS H H -19.230 7.455 3.561 1.00 . A A . 1516 CYS H 1 1
9 25296 1 1 9 CYS HA H -18.048 6.380 1.125 1.00 . A A . 1516 CYS HA 1 1
9 25297 1 1 9 CYS HB2 H -16.706 6.673 3.230 1.00 . A A . 1516 CYS HB2 1 1
9 25298 1 1 9 CYS HB3 H -17.741 5.487 4.001 1.00 . A A . 1516 CYS HB3 1 1
9 25299 1 1 9 CYS N N -19.105 7.349 2.594 1.00 . A A . 1516 CYS N 1 1
9 25300 1 1 9 CYS O O -19.498 4.084 2.777 1.00 . A A . 1516 CYS O 1 1
9 25301 1 1 9 CYS SG S -16.205 4.486 2.494 1.00 . A A . 1516 CYS SG 1 1
9 25302 1 1 10 GLN C C -22.130 4.638 -0.494 1.00 . A A . 1517 GLN C 1 1
9 25303 1 1 10 GLN CA C -21.521 4.374 0.876 1.00 . A A . 1517 GLN CA 1 1
9 25304 1 1 10 GLN CB C -22.566 4.680 1.960 1.00 . A A . 1517 GLN CB 1 1
9 25305 1 1 10 GLN CD C -24.173 6.386 2.899 1.00 . A A . 1517 GLN CD 1 1
9 25306 1 1 10 GLN CG C -23.032 6.134 1.962 1.00 . A A . 1517 GLN CG 1 1
9 25307 1 1 10 GLN H H -20.303 5.979 0.421 1.00 . A A . 1517 GLN H 1 1
9 25308 1 1 10 GLN HA H -21.208 3.344 0.961 1.00 . A A . 1517 GLN HA 1 1
9 25309 1 1 10 GLN HB2 H -23.418 4.034 1.823 1.00 . A A . 1517 GLN HB2 1 1
9 25310 1 1 10 GLN HB3 H -22.131 4.473 2.927 1.00 . A A . 1517 GLN HB3 1 1
9 25311 1 1 10 GLN HE21 H -22.917 6.742 4.378 1.00 . A A . 1517 GLN HE21 1 1
9 25312 1 1 10 GLN HE22 H -24.629 6.831 4.729 1.00 . A A . 1517 GLN HE22 1 1
9 25313 1 1 10 GLN HG2 H -22.204 6.762 2.256 1.00 . A A . 1517 GLN HG2 1 1
9 25314 1 1 10 GLN HG3 H -23.336 6.396 0.960 1.00 . A A . 1517 GLN HG3 1 1
9 25315 1 1 10 GLN N N -20.391 5.234 1.056 1.00 . A A . 1517 GLN N 1 1
9 25316 1 1 10 GLN NE2 N -23.872 6.687 4.119 1.00 . A A . 1517 GLN NE2 1 1
9 25317 1 1 10 GLN O O -22.068 5.770 -0.993 1.00 . A A . 1517 GLN O 1 1
9 25318 1 1 10 GLN OE1 O -25.339 6.309 2.512 1.00 . A A . 1517 GLN OE1 1 1
9 25319 1 1 11 VAL C C -24.541 2.766 -2.422 1.00 . A A . 1518 VAL C 1 1
9 25320 1 1 11 VAL CA C -23.363 3.720 -2.374 1.00 . A A . 1518 VAL CA 1 1
9 25321 1 1 11 VAL CB C -22.423 3.461 -3.600 1.00 . A A . 1518 VAL CB 1 1
9 25322 1 1 11 VAL CG1 C -21.534 4.642 -3.891 1.00 . A A . 1518 VAL CG1 1 1
9 25323 1 1 11 VAL CG2 C -21.569 2.234 -3.408 1.00 . A A . 1518 VAL CG2 1 1
9 25324 1 1 11 VAL H H -22.700 2.725 -0.694 1.00 . A A . 1518 VAL H 1 1
9 25325 1 1 11 VAL HA H -23.752 4.726 -2.443 1.00 . A A . 1518 VAL HA 1 1
9 25326 1 1 11 VAL HB H -23.051 3.289 -4.458 1.00 . A A . 1518 VAL HB 1 1
9 25327 1 1 11 VAL HG11 H -20.903 4.410 -4.735 1.00 . A A . 1518 VAL HG11 1 1
9 25328 1 1 11 VAL HG12 H -20.931 4.851 -3.020 1.00 . A A . 1518 VAL HG12 1 1
9 25329 1 1 11 VAL HG13 H -22.157 5.494 -4.122 1.00 . A A . 1518 VAL HG13 1 1
9 25330 1 1 11 VAL HG21 H -22.171 1.342 -3.335 1.00 . A A . 1518 VAL HG21 1 1
9 25331 1 1 11 VAL HG22 H -20.955 2.354 -2.521 1.00 . A A . 1518 VAL HG22 1 1
9 25332 1 1 11 VAL HG23 H -20.896 2.161 -4.254 1.00 . A A . 1518 VAL HG23 1 1
9 25333 1 1 11 VAL N N -22.694 3.617 -1.098 1.00 . A A . 1518 VAL N 1 1
9 25334 1 1 11 VAL O O -24.494 1.675 -1.842 1.00 . A A . 1518 VAL O 1 1
9 25335 1 1 12 THR C C -26.687 1.658 -4.571 1.00 . A A . 1519 THR C 1 1
9 25336 1 1 12 THR CA C -26.757 2.377 -3.221 1.00 . A A . 1519 THR CA 1 1
9 25337 1 1 12 THR CB C -28.034 3.247 -3.146 1.00 . A A . 1519 THR CB 1 1
9 25338 1 1 12 THR CG2 C -29.285 2.382 -3.193 1.00 . A A . 1519 THR CG2 1 1
9 25339 1 1 12 THR H H -25.608 4.110 -3.401 1.00 . A A . 1519 THR H 1 1
9 25340 1 1 12 THR HA H -26.799 1.636 -2.439 1.00 . A A . 1519 THR HA 1 1
9 25341 1 1 12 THR HB H -28.054 3.938 -3.977 1.00 . A A . 1519 THR HB 1 1
9 25342 1 1 12 THR HG1 H -28.410 4.858 -2.123 1.00 . A A . 1519 THR HG1 1 1
9 25343 1 1 12 THR HG21 H -30.163 3.008 -3.154 1.00 . A A . 1519 THR HG21 1 1
9 25344 1 1 12 THR HG22 H -29.279 1.700 -2.356 1.00 . A A . 1519 THR HG22 1 1
9 25345 1 1 12 THR HG23 H -29.281 1.816 -4.114 1.00 . A A . 1519 THR HG23 1 1
9 25346 1 1 12 THR N N -25.593 3.193 -3.046 1.00 . A A . 1519 THR N 1 1
9 25347 1 1 12 THR O O -26.203 2.209 -5.553 1.00 . A A . 1519 THR O 1 1
9 25348 1 1 12 THR OG1 O -28.029 3.986 -1.918 1.00 . A A . 1519 THR OG1 1 1
9 25349 1 1 13 ASN C C -28.439 0.146 -6.538 1.00 . A A . 1520 ASN C 1 1
9 25350 1 1 13 ASN CA C -27.196 -0.337 -5.801 1.00 . A A . 1520 ASN CA 1 1
9 25351 1 1 13 ASN CB C -27.332 -1.816 -5.468 1.00 . A A . 1520 ASN CB 1 1
9 25352 1 1 13 ASN CG C -27.671 -2.653 -6.670 1.00 . A A . 1520 ASN CG 1 1
9 25353 1 1 13 ASN H H -27.350 -0.042 -3.757 1.00 . A A . 1520 ASN H 1 1
9 25354 1 1 13 ASN HA H -26.314 -0.178 -6.402 1.00 . A A . 1520 ASN HA 1 1
9 25355 1 1 13 ASN HB2 H -26.400 -2.174 -5.055 1.00 . A A . 1520 ASN HB2 1 1
9 25356 1 1 13 ASN HB3 H -28.113 -1.940 -4.732 1.00 . A A . 1520 ASN HB3 1 1
9 25357 1 1 13 ASN HD21 H -25.789 -3.023 -7.018 1.00 . A A . 1520 ASN HD21 1 1
9 25358 1 1 13 ASN HD22 H -26.933 -3.774 -8.074 1.00 . A A . 1520 ASN HD22 1 1
9 25359 1 1 13 ASN N N -27.092 0.410 -4.589 1.00 . A A . 1520 ASN N 1 1
9 25360 1 1 13 ASN ND2 N -26.715 -3.181 -7.313 1.00 . A A . 1520 ASN ND2 1 1
9 25361 1 1 13 ASN O O -29.551 0.005 -6.023 1.00 . A A . 1520 ASN O 1 1
9 25362 1 1 13 ASN OD1 O -28.811 -2.813 -6.991 1.00 . A A . 1520 ASN OD1 1 1
9 25363 1 1 14 PRO C C -30.414 0.233 -8.986 1.00 . A A . 1521 PRO C 1 1
9 25364 1 1 14 PRO CA C -29.399 1.280 -8.503 1.00 . A A . 1521 PRO CA 1 1
9 25365 1 1 14 PRO CB C -28.710 1.955 -9.698 1.00 . A A . 1521 PRO CB 1 1
9 25366 1 1 14 PRO CD C -26.993 0.835 -8.463 1.00 . A A . 1521 PRO CD 1 1
9 25367 1 1 14 PRO CG C -27.401 1.257 -9.843 1.00 . A A . 1521 PRO CG 1 1
9 25368 1 1 14 PRO HA H -29.920 2.027 -7.923 1.00 . A A . 1521 PRO HA 1 1
9 25369 1 1 14 PRO HB2 H -29.321 1.833 -10.580 1.00 . A A . 1521 PRO HB2 1 1
9 25370 1 1 14 PRO HB3 H -28.577 3.007 -9.493 1.00 . A A . 1521 PRO HB3 1 1
9 25371 1 1 14 PRO HD2 H -26.475 -0.112 -8.496 1.00 . A A . 1521 PRO HD2 1 1
9 25372 1 1 14 PRO HD3 H -26.371 1.589 -8.003 1.00 . A A . 1521 PRO HD3 1 1
9 25373 1 1 14 PRO HG2 H -27.510 0.393 -10.481 1.00 . A A . 1521 PRO HG2 1 1
9 25374 1 1 14 PRO HG3 H -26.668 1.934 -10.257 1.00 . A A . 1521 PRO HG3 1 1
9 25375 1 1 14 PRO N N -28.282 0.706 -7.741 1.00 . A A . 1521 PRO N 1 1
9 25376 1 1 14 PRO O O -31.557 0.560 -9.300 1.00 . A A . 1521 PRO O 1 1
9 25377 1 1 15 SER C C -31.854 -2.569 -8.450 1.00 . A A . 1522 SER C 1 1
9 25378 1 1 15 SER CA C -30.812 -2.089 -9.489 1.00 . A A . 1522 SER CA 1 1
9 25379 1 1 15 SER CB C -29.884 -3.228 -9.890 1.00 . A A . 1522 SER CB 1 1
9 25380 1 1 15 SER H H -29.110 -1.226 -8.655 1.00 . A A . 1522 SER H 1 1
9 25381 1 1 15 SER HA H -31.327 -1.750 -10.375 1.00 . A A . 1522 SER HA 1 1
9 25382 1 1 15 SER HB2 H -29.461 -3.661 -8.994 1.00 . A A . 1522 SER HB2 1 1
9 25383 1 1 15 SER HB3 H -30.434 -3.981 -10.433 1.00 . A A . 1522 SER HB3 1 1
9 25384 1 1 15 SER HG H -29.201 -2.342 -11.507 1.00 . A A . 1522 SER HG 1 1
9 25385 1 1 15 SER N N -30.006 -1.010 -8.991 1.00 . A A . 1522 SER N 1 1
9 25386 1 1 15 SER O O -33.017 -2.792 -8.789 1.00 . A A . 1522 SER O 1 1
9 25387 1 1 15 SER OG O -28.817 -2.733 -10.707 1.00 . A A . 1522 SER OG 1 1
9 25388 1 1 16 THR C C -32.597 -2.253 -5.025 1.00 . A A . 1523 THR C 1 1
9 25389 1 1 16 THR CA C -32.352 -3.236 -6.189 1.00 . A A . 1523 THR CA 1 1
9 25390 1 1 16 THR CB C -31.873 -4.665 -5.698 1.00 . A A . 1523 THR CB 1 1
9 25391 1 1 16 THR CG2 C -30.436 -4.642 -5.217 1.00 . A A . 1523 THR CG2 1 1
9 25392 1 1 16 THR H H -30.526 -2.461 -6.951 1.00 . A A . 1523 THR H 1 1
9 25393 1 1 16 THR HA H -33.309 -3.352 -6.677 1.00 . A A . 1523 THR HA 1 1
9 25394 1 1 16 THR HB H -31.941 -5.347 -6.535 1.00 . A A . 1523 THR HB 1 1
9 25395 1 1 16 THR HG1 H -32.144 -5.563 -3.971 1.00 . A A . 1523 THR HG1 1 1
9 25396 1 1 16 THR HG21 H -30.125 -5.641 -4.949 1.00 . A A . 1523 THR HG21 1 1
9 25397 1 1 16 THR HG22 H -30.363 -4.011 -4.346 1.00 . A A . 1523 THR HG22 1 1
9 25398 1 1 16 THR HG23 H -29.801 -4.263 -6.007 1.00 . A A . 1523 THR HG23 1 1
9 25399 1 1 16 THR N N -31.454 -2.698 -7.197 1.00 . A A . 1523 THR N 1 1
9 25400 1 1 16 THR O O -33.480 -2.471 -4.185 1.00 . A A . 1523 THR O 1 1
9 25401 1 1 16 THR OG1 O -32.718 -5.188 -4.662 1.00 . A A . 1523 THR OG1 1 1
9 25402 1 1 17 GLY C C -31.400 -0.525 -2.652 1.00 . A A . 1524 GLY C 1 1
9 25403 1 1 17 GLY CA C -32.058 -0.159 -3.968 1.00 . A A . 1524 GLY CA 1 1
9 25404 1 1 17 GLY H H -31.165 -1.001 -5.681 1.00 . A A . 1524 GLY H 1 1
9 25405 1 1 17 GLY HA2 H -31.659 0.785 -4.309 1.00 . A A . 1524 GLY HA2 1 1
9 25406 1 1 17 GLY HA3 H -33.123 -0.057 -3.808 1.00 . A A . 1524 GLY HA3 1 1
9 25407 1 1 17 GLY N N -31.852 -1.159 -4.997 1.00 . A A . 1524 GLY N 1 1
9 25408 1 1 17 GLY O O -31.807 -0.053 -1.581 1.00 . A A . 1524 GLY O 1 1
9 25409 1 1 18 HIS C C -28.561 -0.800 -1.223 1.00 . A A . 1525 HIS C 1 1
9 25410 1 1 18 HIS CA C -29.697 -1.769 -1.520 1.00 . A A . 1525 HIS CA 1 1
9 25411 1 1 18 HIS CB C -29.157 -3.198 -1.659 1.00 . A A . 1525 HIS CB 1 1
9 25412 1 1 18 HIS CD2 C -29.274 -4.475 0.603 1.00 . A A . 1525 HIS CD2 1 1
9 25413 1 1 18 HIS CE1 C -27.179 -4.299 1.194 1.00 . A A . 1525 HIS CE1 1 1
9 25414 1 1 18 HIS CG C -28.639 -3.781 -0.369 1.00 . A A . 1525 HIS CG 1 1
9 25415 1 1 18 HIS H H -30.104 -1.652 -3.605 1.00 . A A . 1525 HIS H 1 1
9 25416 1 1 18 HIS HA H -30.405 -1.734 -0.704 1.00 . A A . 1525 HIS HA 1 1
9 25417 1 1 18 HIS HB2 H -29.945 -3.842 -2.021 1.00 . A A . 1525 HIS HB2 1 1
9 25418 1 1 18 HIS HB3 H -28.347 -3.196 -2.373 1.00 . A A . 1525 HIS HB3 1 1
9 25419 1 1 18 HIS HD1 H -26.590 -3.243 -0.437 1.00 . A A . 1525 HIS HD1 1 1
9 25420 1 1 18 HIS HD2 H -30.323 -4.739 0.621 1.00 . A A . 1525 HIS HD2 1 1
9 25421 1 1 18 HIS HE1 H -26.260 -4.386 1.754 1.00 . A A . 1525 HIS HE1 1 1
9 25422 1 1 18 HIS HE2 H -28.469 -5.435 2.286 1.00 . A A . 1525 HIS HE2 1 1
9 25423 1 1 18 HIS N N -30.386 -1.347 -2.718 1.00 . A A . 1525 HIS N 1 1
9 25424 1 1 18 HIS ND1 N -27.323 -3.687 0.037 1.00 . A A . 1525 HIS ND1 1 1
9 25425 1 1 18 HIS NE2 N -28.342 -4.781 1.553 1.00 . A A . 1525 HIS NE2 1 1
9 25426 1 1 18 HIS O O -27.674 -0.601 -2.053 1.00 . A A . 1525 HIS O 1 1
9 25427 1 1 19 LEU C C -26.428 0.035 1.029 1.00 . A A . 1526 LEU C 1 1
9 25428 1 1 19 LEU CA C -27.622 0.752 0.398 1.00 . A A . 1526 LEU CA 1 1
9 25429 1 1 19 LEU CB C -28.334 1.712 1.411 1.00 . A A . 1526 LEU CB 1 1
9 25430 1 1 19 LEU CD1 C -26.820 2.350 3.380 1.00 . A A . 1526 LEU CD1 1 1
9 25431 1 1 19 LEU CD2 C -26.557 3.585 1.261 1.00 . A A . 1526 LEU CD2 1 1
9 25432 1 1 19 LEU CG C -27.540 2.851 2.148 1.00 . A A . 1526 LEU CG 1 1
9 25433 1 1 19 LEU H H -29.293 -0.518 0.584 1.00 . A A . 1526 LEU H 1 1
9 25434 1 1 19 LEU HA H -27.336 1.323 -0.473 1.00 . A A . 1526 LEU HA 1 1
9 25435 1 1 19 LEU HB2 H -29.188 2.158 0.922 1.00 . A A . 1526 LEU HB2 1 1
9 25436 1 1 19 LEU HB3 H -28.743 1.078 2.186 1.00 . A A . 1526 LEU HB3 1 1
9 25437 1 1 19 LEU HD11 H -27.537 1.947 4.079 1.00 . A A . 1526 LEU HD11 1 1
9 25438 1 1 19 LEU HD12 H -26.282 3.166 3.840 1.00 . A A . 1526 LEU HD12 1 1
9 25439 1 1 19 LEU HD13 H -26.129 1.576 3.085 1.00 . A A . 1526 LEU HD13 1 1
9 25440 1 1 19 LEU HD21 H -25.729 2.920 1.080 1.00 . A A . 1526 LEU HD21 1 1
9 25441 1 1 19 LEU HD22 H -26.212 4.455 1.805 1.00 . A A . 1526 LEU HD22 1 1
9 25442 1 1 19 LEU HD23 H -27.007 3.900 0.333 1.00 . A A . 1526 LEU HD23 1 1
9 25443 1 1 19 LEU HG H -28.280 3.559 2.478 1.00 . A A . 1526 LEU HG 1 1
9 25444 1 1 19 LEU N N -28.594 -0.237 -0.050 1.00 . A A . 1526 LEU N 1 1
9 25445 1 1 19 LEU O O -26.581 -0.651 2.041 1.00 . A A . 1526 LEU O 1 1
9 25446 1 1 20 PHE C C -23.401 0.555 1.847 1.00 . A A . 1527 PHE C 1 1
9 25447 1 1 20 PHE CA C -24.086 -0.456 0.958 1.00 . A A . 1527 PHE CA 1 1
9 25448 1 1 20 PHE CB C -23.120 -0.930 -0.139 1.00 . A A . 1527 PHE CB 1 1
9 25449 1 1 20 PHE CD1 C -23.970 -3.211 -0.685 1.00 . A A . 1527 PHE CD1 1 1
9 25450 1 1 20 PHE CD2 C -23.998 -1.555 -2.388 1.00 . A A . 1527 PHE CD2 1 1
9 25451 1 1 20 PHE CE1 C -24.513 -4.126 -1.558 1.00 . A A . 1527 PHE CE1 1 1
9 25452 1 1 20 PHE CE2 C -24.541 -2.464 -3.269 1.00 . A A . 1527 PHE CE2 1 1
9 25453 1 1 20 PHE CG C -23.710 -1.919 -1.088 1.00 . A A . 1527 PHE CG 1 1
9 25454 1 1 20 PHE CZ C -24.801 -3.753 -2.853 1.00 . A A . 1527 PHE CZ 1 1
9 25455 1 1 20 PHE H H -25.174 0.553 -0.472 1.00 . A A . 1527 PHE H 1 1
9 25456 1 1 20 PHE HA H -24.397 -1.294 1.553 1.00 . A A . 1527 PHE HA 1 1
9 25457 1 1 20 PHE HB2 H -22.830 -0.069 -0.722 1.00 . A A . 1527 PHE HB2 1 1
9 25458 1 1 20 PHE HB3 H -22.229 -1.368 0.288 1.00 . A A . 1527 PHE HB3 1 1
9 25459 1 1 20 PHE HD1 H -23.746 -3.501 0.331 1.00 . A A . 1527 PHE HD1 1 1
9 25460 1 1 20 PHE HD2 H -23.784 -0.544 -2.706 1.00 . A A . 1527 PHE HD2 1 1
9 25461 1 1 20 PHE HE1 H -24.706 -5.133 -1.218 1.00 . A A . 1527 PHE HE1 1 1
9 25462 1 1 20 PHE HE2 H -24.764 -2.164 -4.281 1.00 . A A . 1527 PHE HE2 1 1
9 25463 1 1 20 PHE HZ H -25.227 -4.469 -3.542 1.00 . A A . 1527 PHE HZ 1 1
9 25464 1 1 20 PHE N N -25.275 0.117 0.402 1.00 . A A . 1527 PHE N 1 1
9 25465 1 1 20 PHE O O -22.933 1.590 1.369 1.00 . A A . 1527 PHE O 1 1
9 25466 1 1 21 ASP C C -21.364 0.516 4.410 1.00 . A A . 1528 ASP C 1 1
9 25467 1 1 21 ASP CA C -22.700 1.119 4.082 1.00 . A A . 1528 ASP CA 1 1
9 25468 1 1 21 ASP CB C -23.529 1.284 5.365 1.00 . A A . 1528 ASP CB 1 1
9 25469 1 1 21 ASP CG C -22.794 2.088 6.432 1.00 . A A . 1528 ASP CG 1 1
9 25470 1 1 21 ASP H H -23.747 -0.582 3.448 1.00 . A A . 1528 ASP H 1 1
9 25471 1 1 21 ASP HA H -22.547 2.085 3.625 1.00 . A A . 1528 ASP HA 1 1
9 25472 1 1 21 ASP HB2 H -24.445 1.808 5.127 1.00 . A A . 1528 ASP HB2 1 1
9 25473 1 1 21 ASP HB3 H -23.747 0.302 5.765 1.00 . A A . 1528 ASP HB3 1 1
9 25474 1 1 21 ASP N N -23.361 0.265 3.124 1.00 . A A . 1528 ASP N 1 1
9 25475 1 1 21 ASP O O -21.282 -0.532 5.060 1.00 . A A . 1528 ASP O 1 1
9 25476 1 1 21 ASP OD1 O -22.887 3.333 6.437 1.00 . A A . 1528 ASP OD1 1 1
9 25477 1 1 21 ASP OD2 O -22.110 1.484 7.286 1.00 . A A . 1528 ASP OD2 1 1
9 25478 1 1 22 LEU C C -18.427 1.211 5.463 1.00 . A A . 1529 LEU C 1 1
9 25479 1 1 22 LEU CA C -18.994 0.641 4.177 1.00 . A A . 1529 LEU CA 1 1
9 25480 1 1 22 LEU CB C -18.088 0.935 2.966 1.00 . A A . 1529 LEU CB 1 1
9 25481 1 1 22 LEU CD1 C -18.296 -1.332 1.805 1.00 . A A . 1529 LEU CD1 1 1
9 25482 1 1 22 LEU CD2 C -19.687 0.547 0.961 1.00 . A A . 1529 LEU CD2 1 1
9 25483 1 1 22 LEU CG C -18.372 0.169 1.633 1.00 . A A . 1529 LEU CG 1 1
9 25484 1 1 22 LEU H H -20.394 2.021 3.510 1.00 . A A . 1529 LEU H 1 1
9 25485 1 1 22 LEU HA H -19.087 -0.429 4.299 1.00 . A A . 1529 LEU HA 1 1
9 25486 1 1 22 LEU HB2 H -18.157 1.992 2.754 1.00 . A A . 1529 LEU HB2 1 1
9 25487 1 1 22 LEU HB3 H -17.070 0.719 3.259 1.00 . A A . 1529 LEU HB3 1 1
9 25488 1 1 22 LEU HD11 H -18.530 -1.790 0.853 1.00 . A A . 1529 LEU HD11 1 1
9 25489 1 1 22 LEU HD12 H -19.009 -1.650 2.553 1.00 . A A . 1529 LEU HD12 1 1
9 25490 1 1 22 LEU HD13 H -17.297 -1.612 2.103 1.00 . A A . 1529 LEU HD13 1 1
9 25491 1 1 22 LEU HD21 H -19.722 0.023 0.019 1.00 . A A . 1529 LEU HD21 1 1
9 25492 1 1 22 LEU HD22 H -19.745 1.607 0.770 1.00 . A A . 1529 LEU HD22 1 1
9 25493 1 1 22 LEU HD23 H -20.523 0.207 1.554 1.00 . A A . 1529 LEU HD23 1 1
9 25494 1 1 22 LEU HG H -17.569 0.458 0.973 1.00 . A A . 1529 LEU HG 1 1
9 25495 1 1 22 LEU N N -20.316 1.157 3.972 1.00 . A A . 1529 LEU N 1 1
9 25496 1 1 22 LEU O O -17.364 0.814 5.939 1.00 . A A . 1529 LEU O 1 1
9 25497 1 1 23 SER C C -18.974 1.719 8.481 1.00 . A A . 1530 SER C 1 1
9 25498 1 1 23 SER CA C -18.862 2.723 7.333 1.00 . A A . 1530 SER CA 1 1
9 25499 1 1 23 SER CB C -19.781 3.907 7.606 1.00 . A A . 1530 SER CB 1 1
9 25500 1 1 23 SER H H -20.073 2.256 5.636 1.00 . A A . 1530 SER H 1 1
9 25501 1 1 23 SER HA H -17.841 3.069 7.257 1.00 . A A . 1530 SER HA 1 1
9 25502 1 1 23 SER HB2 H -20.714 3.605 8.060 1.00 . A A . 1530 SER HB2 1 1
9 25503 1 1 23 SER HB3 H -19.277 4.558 8.307 1.00 . A A . 1530 SER HB3 1 1
9 25504 1 1 23 SER HG H -20.884 4.390 6.079 1.00 . A A . 1530 SER HG 1 1
9 25505 1 1 23 SER N N -19.219 2.072 6.076 1.00 . A A . 1530 SER N 1 1
9 25506 1 1 23 SER O O -18.547 1.972 9.590 1.00 . A A . 1530 SER O 1 1
9 25507 1 1 23 SER OG O -20.019 4.663 6.420 1.00 . A A . 1530 SER OG 1 1
9 25508 1 1 24 SER C C -18.243 -1.111 9.363 1.00 . A A . 1531 SER C 1 1
9 25509 1 1 24 SER CA C -19.641 -0.489 9.163 1.00 . A A . 1531 SER CA 1 1
9 25510 1 1 24 SER CB C -20.625 -1.539 8.655 1.00 . A A . 1531 SER CB 1 1
9 25511 1 1 24 SER H H -19.947 0.462 7.308 1.00 . A A . 1531 SER H 1 1
9 25512 1 1 24 SER HA H -19.998 -0.081 10.097 1.00 . A A . 1531 SER HA 1 1
9 25513 1 1 24 SER HB2 H -20.217 -2.020 7.778 1.00 . A A . 1531 SER HB2 1 1
9 25514 1 1 24 SER HB3 H -20.784 -2.279 9.427 1.00 . A A . 1531 SER HB3 1 1
9 25515 1 1 24 SER HG H -21.785 -0.071 7.922 1.00 . A A . 1531 SER HG 1 1
9 25516 1 1 24 SER N N -19.548 0.573 8.197 1.00 . A A . 1531 SER N 1 1
9 25517 1 1 24 SER O O -17.977 -1.798 10.355 1.00 . A A . 1531 SER O 1 1
9 25518 1 1 24 SER OG O -21.889 -0.956 8.312 1.00 . A A . 1531 SER OG 1 1
9 25519 1 1 25 LEU C C -15.013 -0.239 8.770 1.00 . A A . 1532 LEU C 1 1
9 25520 1 1 25 LEU CA C -16.006 -1.340 8.422 1.00 . A A . 1532 LEU CA 1 1
9 25521 1 1 25 LEU CB C -15.676 -1.882 7.039 1.00 . A A . 1532 LEU CB 1 1
9 25522 1 1 25 LEU CD1 C -16.267 -3.276 5.076 1.00 . A A . 1532 LEU CD1 1 1
9 25523 1 1 25 LEU CD2 C -16.486 -4.210 7.358 1.00 . A A . 1532 LEU CD2 1 1
9 25524 1 1 25 LEU CG C -16.601 -2.965 6.510 1.00 . A A . 1532 LEU CG 1 1
9 25525 1 1 25 LEU H H -17.620 -0.261 7.659 1.00 . A A . 1532 LEU H 1 1
9 25526 1 1 25 LEU HA H -15.924 -2.142 9.136 1.00 . A A . 1532 LEU HA 1 1
9 25527 1 1 25 LEU HB2 H -15.694 -1.057 6.342 1.00 . A A . 1532 LEU HB2 1 1
9 25528 1 1 25 LEU HB3 H -14.673 -2.283 7.066 1.00 . A A . 1532 LEU HB3 1 1
9 25529 1 1 25 LEU HD11 H -16.931 -4.041 4.701 1.00 . A A . 1532 LEU HD11 1 1
9 25530 1 1 25 LEU HD12 H -15.241 -3.609 5.015 1.00 . A A . 1532 LEU HD12 1 1
9 25531 1 1 25 LEU HD13 H -16.387 -2.372 4.497 1.00 . A A . 1532 LEU HD13 1 1
9 25532 1 1 25 LEU HD21 H -15.451 -4.506 7.408 1.00 . A A . 1532 LEU HD21 1 1
9 25533 1 1 25 LEU HD22 H -17.055 -5.008 6.906 1.00 . A A . 1532 LEU HD22 1 1
9 25534 1 1 25 LEU HD23 H -16.857 -4.014 8.353 1.00 . A A . 1532 LEU HD23 1 1
9 25535 1 1 25 LEU HG H -17.621 -2.613 6.557 1.00 . A A . 1532 LEU HG 1 1
9 25536 1 1 25 LEU N N -17.358 -0.831 8.415 1.00 . A A . 1532 LEU N 1 1
9 25537 1 1 25 LEU O O -13.804 -0.461 8.726 1.00 . A A . 1532 LEU O 1 1
9 25538 1 1 26 SER C C -13.845 1.810 10.697 1.00 . A A . 1533 SER C 1 1
9 25539 1 1 26 SER CA C -14.630 2.054 9.424 1.00 . A A . 1533 SER CA 1 1
9 25540 1 1 26 SER CB C -15.383 3.395 9.509 1.00 . A A . 1533 SER CB 1 1
9 25541 1 1 26 SER H H -16.482 1.052 9.175 1.00 . A A . 1533 SER H 1 1
9 25542 1 1 26 SER HA H -13.920 2.115 8.612 1.00 . A A . 1533 SER HA 1 1
9 25543 1 1 26 SER HB2 H -14.675 4.153 9.809 1.00 . A A . 1533 SER HB2 1 1
9 25544 1 1 26 SER HB3 H -15.781 3.658 8.543 1.00 . A A . 1533 SER HB3 1 1
9 25545 1 1 26 SER HG H -16.988 4.138 10.368 1.00 . A A . 1533 SER HG 1 1
9 25546 1 1 26 SER N N -15.511 0.939 9.116 1.00 . A A . 1533 SER N 1 1
9 25547 1 1 26 SER O O -14.180 0.920 11.507 1.00 . A A . 1533 SER O 1 1
9 25548 1 1 26 SER OG O -16.418 3.358 10.476 1.00 . A A . 1533 SER OG 1 1
9 25549 1 1 27 GLY C C -11.051 3.560 12.163 1.00 . A A . 1534 GLY C 1 1
9 25550 1 1 27 GLY CA C -12.026 2.441 12.045 1.00 . A A . 1534 GLY CA 1 1
9 25551 1 1 27 GLY H H -12.624 3.281 10.226 1.00 . A A . 1534 GLY H 1 1
9 25552 1 1 27 GLY HA2 H -12.709 2.511 12.887 1.00 . A A . 1534 GLY HA2 1 1
9 25553 1 1 27 GLY HA3 H -11.487 1.500 12.010 1.00 . A A . 1534 GLY HA3 1 1
9 25554 1 1 27 GLY N N -12.826 2.580 10.883 1.00 . A A . 1534 GLY N 1 1
9 25555 1 1 27 GLY O O -10.536 4.048 11.156 1.00 . A A . 1534 GLY O 1 1
9 25556 1 1 28 ARG C C -8.520 4.541 13.987 1.00 . A A . 1535 ARG C 1 1
9 25557 1 1 28 ARG CA C -9.926 5.077 13.649 1.00 . A A . 1535 ARG CA 1 1
9 25558 1 1 28 ARG CB C -10.509 5.921 14.778 1.00 . A A . 1535 ARG CB 1 1
9 25559 1 1 28 ARG CD C -10.414 7.841 16.312 1.00 . A A . 1535 ARG CD 1 1
9 25560 1 1 28 ARG CG C -9.697 7.112 15.193 1.00 . A A . 1535 ARG CG 1 1
9 25561 1 1 28 ARG CZ C -10.367 10.231 16.911 1.00 . A A . 1535 ARG CZ 1 1
9 25562 1 1 28 ARG H H -11.344 3.569 14.093 1.00 . A A . 1535 ARG H 1 1
9 25563 1 1 28 ARG HA H -9.855 5.688 12.761 1.00 . A A . 1535 ARG HA 1 1
9 25564 1 1 28 ARG HB2 H -11.466 6.298 14.447 1.00 . A A . 1535 ARG HB2 1 1
9 25565 1 1 28 ARG HB3 H -10.679 5.310 15.652 1.00 . A A . 1535 ARG HB3 1 1
9 25566 1 1 28 ARG HD2 H -11.407 8.096 15.971 1.00 . A A . 1535 ARG HD2 1 1
9 25567 1 1 28 ARG HD3 H -10.495 7.170 17.155 1.00 . A A . 1535 ARG HD3 1 1
9 25568 1 1 28 ARG HE H -8.780 9.014 16.966 1.00 . A A . 1535 ARG HE 1 1
9 25569 1 1 28 ARG HG2 H -8.730 6.759 15.517 1.00 . A A . 1535 ARG HG2 1 1
9 25570 1 1 28 ARG HG3 H -9.589 7.769 14.342 1.00 . A A . 1535 ARG HG3 1 1
9 25571 1 1 28 ARG HH11 H -12.135 9.636 16.047 1.00 . A A . 1535 ARG HH11 1 1
9 25572 1 1 28 ARG HH12 H -12.132 11.245 16.592 1.00 . A A . 1535 ARG HH12 1 1
9 25573 1 1 28 ARG HH21 H -8.763 11.182 17.746 1.00 . A A . 1535 ARG HH21 1 1
9 25574 1 1 28 ARG HH22 H -10.153 12.154 17.563 1.00 . A A . 1535 ARG HH22 1 1
9 25575 1 1 28 ARG N N -10.841 3.996 13.361 1.00 . A A . 1535 ARG N 1 1
9 25576 1 1 28 ARG NE N -9.745 9.072 16.745 1.00 . A A . 1535 ARG NE 1 1
9 25577 1 1 28 ARG NH1 N -11.622 10.378 16.494 1.00 . A A . 1535 ARG NH1 1 1
9 25578 1 1 28 ARG NH2 N -9.722 11.253 17.447 1.00 . A A . 1535 ARG NH2 1 1
9 25579 1 1 28 ARG O O -7.502 5.135 13.602 1.00 . A A . 1535 ARG O 1 1
9 25580 1 1 29 ALA C C -6.662 1.997 13.893 1.00 . A A . 1536 ALA C 1 1
9 25581 1 1 29 ALA CA C -7.196 2.806 15.051 1.00 . A A . 1536 ALA CA 1 1
9 25582 1 1 29 ALA CB C -7.337 1.939 16.296 1.00 . A A . 1536 ALA CB 1 1
9 25583 1 1 29 ALA H H -9.293 2.944 14.932 1.00 . A A . 1536 ALA H 1 1
9 25584 1 1 29 ALA HA H -6.506 3.611 15.260 1.00 . A A . 1536 ALA HA 1 1
9 25585 1 1 29 ALA HB1 H -7.723 2.538 17.107 1.00 . A A . 1536 ALA HB1 1 1
9 25586 1 1 29 ALA HB2 H -6.370 1.543 16.569 1.00 . A A . 1536 ALA HB2 1 1
9 25587 1 1 29 ALA HB3 H -8.016 1.124 16.093 1.00 . A A . 1536 ALA HB3 1 1
9 25588 1 1 29 ALA N N -8.466 3.405 14.677 1.00 . A A . 1536 ALA N 1 1
9 25589 1 1 29 ALA O O -5.455 1.934 13.648 1.00 . A A . 1536 ALA O 1 1
9 25590 1 1 30 GLY C C -7.062 -0.791 12.226 1.00 . A A . 1537 GLY C 1 1
9 25591 1 1 30 GLY CA C -7.255 0.669 12.001 1.00 . A A . 1537 GLY CA 1 1
9 25592 1 1 30 GLY H H -8.489 1.326 13.548 1.00 . A A . 1537 GLY H 1 1
9 25593 1 1 30 GLY HA2 H -8.055 0.811 11.289 1.00 . A A . 1537 GLY HA2 1 1
9 25594 1 1 30 GLY HA3 H -6.345 1.082 11.590 1.00 . A A . 1537 GLY HA3 1 1
9 25595 1 1 30 GLY N N -7.573 1.364 13.195 1.00 . A A . 1537 GLY N 1 1
9 25596 1 1 30 GLY O O -7.159 -1.277 13.357 1.00 . A A . 1537 GLY O 1 1
9 25597 1 1 31 PHE C C -5.148 -3.134 10.691 1.00 . A A . 1538 PHE C 1 1
9 25598 1 1 31 PHE CA C -6.541 -2.898 11.208 1.00 . A A . 1538 PHE CA 1 1
9 25599 1 1 31 PHE CB C -7.587 -3.684 10.377 1.00 . A A . 1538 PHE CB 1 1
9 25600 1 1 31 PHE CD1 C -9.381 -4.506 11.939 1.00 . A A . 1538 PHE CD1 1 1
9 25601 1 1 31 PHE CD2 C -9.937 -2.721 10.455 1.00 . A A . 1538 PHE CD2 1 1
9 25602 1 1 31 PHE CE1 C -10.662 -4.474 12.458 1.00 . A A . 1538 PHE CE1 1 1
9 25603 1 1 31 PHE CE2 C -11.218 -2.688 10.971 1.00 . A A . 1538 PHE CE2 1 1
9 25604 1 1 31 PHE CG C -8.998 -3.633 10.934 1.00 . A A . 1538 PHE CG 1 1
9 25605 1 1 31 PHE CZ C -11.580 -3.564 11.971 1.00 . A A . 1538 PHE CZ 1 1
9 25606 1 1 31 PHE H H -6.698 -1.006 10.314 1.00 . A A . 1538 PHE H 1 1
9 25607 1 1 31 PHE HA H -6.586 -3.213 12.241 1.00 . A A . 1538 PHE HA 1 1
9 25608 1 1 31 PHE HB2 H -7.616 -3.309 9.366 1.00 . A A . 1538 PHE HB2 1 1
9 25609 1 1 31 PHE HB3 H -7.286 -4.722 10.349 1.00 . A A . 1538 PHE HB3 1 1
9 25610 1 1 31 PHE HD1 H -8.665 -5.218 12.322 1.00 . A A . 1538 PHE HD1 1 1
9 25611 1 1 31 PHE HD2 H -9.680 -2.026 9.671 1.00 . A A . 1538 PHE HD2 1 1
9 25612 1 1 31 PHE HE1 H -10.945 -5.161 13.242 1.00 . A A . 1538 PHE HE1 1 1
9 25613 1 1 31 PHE HE2 H -11.936 -1.976 10.591 1.00 . A A . 1538 PHE HE2 1 1
9 25614 1 1 31 PHE HZ H -12.581 -3.540 12.376 1.00 . A A . 1538 PHE HZ 1 1
9 25615 1 1 31 PHE N N -6.786 -1.481 11.172 1.00 . A A . 1538 PHE N 1 1
9 25616 1 1 31 PHE O O -4.669 -2.370 9.839 1.00 . A A . 1538 PHE O 1 1
9 25617 1 1 32 THR C C -3.056 -5.606 9.883 1.00 . A A . 1539 THR C 1 1
9 25618 1 1 32 THR CA C -3.142 -4.421 10.832 1.00 . A A . 1539 THR CA 1 1
9 25619 1 1 32 THR CB C -2.276 -4.688 12.080 1.00 . A A . 1539 THR CB 1 1
9 25620 1 1 32 THR CG2 C -1.839 -3.397 12.739 1.00 . A A . 1539 THR CG2 1 1
9 25621 1 1 32 THR H H -4.932 -4.719 11.860 1.00 . A A . 1539 THR H 1 1
9 25622 1 1 32 THR HA H -2.751 -3.544 10.338 1.00 . A A . 1539 THR HA 1 1
9 25623 1 1 32 THR HB H -1.405 -5.239 11.760 1.00 . A A . 1539 THR HB 1 1
9 25624 1 1 32 THR HG1 H -3.652 -4.925 13.464 1.00 . A A . 1539 THR HG1 1 1
9 25625 1 1 32 THR HG21 H -1.267 -3.631 13.624 1.00 . A A . 1539 THR HG21 1 1
9 25626 1 1 32 THR HG22 H -2.708 -2.817 13.011 1.00 . A A . 1539 THR HG22 1 1
9 25627 1 1 32 THR HG23 H -1.219 -2.843 12.051 1.00 . A A . 1539 THR HG23 1 1
9 25628 1 1 32 THR N N -4.495 -4.130 11.205 1.00 . A A . 1539 THR N 1 1
9 25629 1 1 32 THR O O -3.447 -6.734 10.222 1.00 . A A . 1539 THR O 1 1
9 25630 1 1 32 THR OG1 O -3.006 -5.503 13.023 1.00 . A A . 1539 THR OG1 1 1
9 25631 1 1 33 ALA C C -0.901 -6.667 7.646 1.00 . A A . 1540 ALA C 1 1
9 25632 1 1 33 ALA CA C -2.381 -6.420 7.770 1.00 . A A . 1540 ALA CA 1 1
9 25633 1 1 33 ALA CB C -3.013 -6.084 6.431 1.00 . A A . 1540 ALA CB 1 1
9 25634 1 1 33 ALA H H -2.317 -4.446 8.474 1.00 . A A . 1540 ALA H 1 1
9 25635 1 1 33 ALA HA H -2.847 -7.308 8.173 1.00 . A A . 1540 ALA HA 1 1
9 25636 1 1 33 ALA HB1 H -4.073 -5.923 6.564 1.00 . A A . 1540 ALA HB1 1 1
9 25637 1 1 33 ALA HB2 H -2.862 -6.906 5.747 1.00 . A A . 1540 ALA HB2 1 1
9 25638 1 1 33 ALA HB3 H -2.559 -5.191 6.031 1.00 . A A . 1540 ALA HB3 1 1
9 25639 1 1 33 ALA N N -2.573 -5.364 8.712 1.00 . A A . 1540 ALA N 1 1
9 25640 1 1 33 ALA O O -0.131 -5.737 7.358 1.00 . A A . 1540 ALA O 1 1
9 25641 1 1 34 ALA C C 1.389 -8.296 6.463 1.00 . A A . 1541 ALA C 1 1
9 25642 1 1 34 ALA CA C 0.901 -8.248 7.878 1.00 . A A . 1541 ALA CA 1 1
9 25643 1 1 34 ALA CB C 1.141 -9.570 8.574 1.00 . A A . 1541 ALA CB 1 1
9 25644 1 1 34 ALA H H -1.160 -8.561 8.170 1.00 . A A . 1541 ALA H 1 1
9 25645 1 1 34 ALA HA H 1.470 -7.487 8.390 1.00 . A A . 1541 ALA HA 1 1
9 25646 1 1 34 ALA HB1 H 2.198 -9.791 8.574 1.00 . A A . 1541 ALA HB1 1 1
9 25647 1 1 34 ALA HB2 H 0.612 -10.354 8.051 1.00 . A A . 1541 ALA HB2 1 1
9 25648 1 1 34 ALA HB3 H 0.786 -9.512 9.592 1.00 . A A . 1541 ALA HB3 1 1
9 25649 1 1 34 ALA N N -0.493 -7.879 7.926 1.00 . A A . 1541 ALA N 1 1
9 25650 1 1 34 ALA O O 0.711 -8.820 5.574 1.00 . A A . 1541 ALA O 1 1
9 25651 1 1 35 TYR C C 4.558 -8.203 5.176 1.00 . A A . 1542 TYR C 1 1
9 25652 1 1 35 TYR CA C 3.149 -7.673 4.982 1.00 . A A . 1542 TYR CA 1 1
9 25653 1 1 35 TYR CB C 3.146 -6.252 4.394 1.00 . A A . 1542 TYR CB 1 1
9 25654 1 1 35 TYR CD1 C 4.326 -6.789 2.245 1.00 . A A . 1542 TYR CD1 1 1
9 25655 1 1 35 TYR CD2 C 2.323 -5.521 2.085 1.00 . A A . 1542 TYR CD2 1 1
9 25656 1 1 35 TYR CE1 C 4.467 -6.756 0.878 1.00 . A A . 1542 TYR CE1 1 1
9 25657 1 1 35 TYR CE2 C 2.459 -5.476 0.709 1.00 . A A . 1542 TYR CE2 1 1
9 25658 1 1 35 TYR CG C 3.261 -6.182 2.877 1.00 . A A . 1542 TYR CG 1 1
9 25659 1 1 35 TYR CZ C 3.414 -6.013 0.107 1.00 . A A . 1542 TYR CZ 1 1
9 25660 1 1 35 TYR H H 3.000 -7.289 6.995 1.00 . A A . 1542 TYR H 1 1
9 25661 1 1 35 TYR HA H 2.613 -8.349 4.330 1.00 . A A . 1542 TYR HA 1 1
9 25662 1 1 35 TYR HB2 H 2.224 -5.761 4.669 1.00 . A A . 1542 TYR HB2 1 1
9 25663 1 1 35 TYR HB3 H 3.974 -5.701 4.817 1.00 . A A . 1542 TYR HB3 1 1
9 25664 1 1 35 TYR HD1 H 5.056 -7.304 2.853 1.00 . A A . 1542 TYR HD1 1 1
9 25665 1 1 35 TYR HD2 H 1.485 -5.031 2.561 1.00 . A A . 1542 TYR HD2 1 1
9 25666 1 1 35 TYR HE1 H 5.317 -7.253 0.430 1.00 . A A . 1542 TYR HE1 1 1
9 25667 1 1 35 TYR HE2 H 1.735 -4.956 0.097 1.00 . A A . 1542 TYR HE2 1 1
9 25668 1 1 35 TYR HH H 3.908 -6.945 -1.548 1.00 . A A . 1542 TYR HH 1 1
9 25669 1 1 35 TYR N N 2.522 -7.717 6.253 1.00 . A A . 1542 TYR N 1 1
9 25670 1 1 35 TYR O O 4.771 -9.422 5.235 1.00 . A A . 1542 TYR O 1 1
9 25671 1 1 35 TYR OH O 3.662 -6.060 -1.259 1.00 . A A . 1542 TYR OH 1 1
9 25672 1 1 36 SER C C 7.052 -8.280 6.883 1.00 . A A . 1543 SER C 1 1
9 25673 1 1 36 SER CA C 6.867 -7.639 5.485 1.00 . A A . 1543 SER CA 1 1
9 25674 1 1 36 SER CB C 7.645 -6.350 5.399 1.00 . A A . 1543 SER CB 1 1
9 25675 1 1 36 SER H H 5.337 -6.344 5.209 1.00 . A A . 1543 SER H 1 1
9 25676 1 1 36 SER HA H 7.195 -8.295 4.692 1.00 . A A . 1543 SER HA 1 1
9 25677 1 1 36 SER HB2 H 7.537 -5.790 6.315 1.00 . A A . 1543 SER HB2 1 1
9 25678 1 1 36 SER HB3 H 8.683 -6.576 5.222 1.00 . A A . 1543 SER HB3 1 1
9 25679 1 1 36 SER HG H 7.850 -5.553 3.636 1.00 . A A . 1543 SER HG 1 1
9 25680 1 1 36 SER N N 5.506 -7.308 5.274 1.00 . A A . 1543 SER N 1 1
9 25681 1 1 36 SER O O 6.176 -8.099 7.756 1.00 . A A . 1543 SER O 1 1
9 25682 1 1 36 SER OG O 7.162 -5.576 4.314 1.00 . A A . 1543 SER OG 1 1
9 25683 1 1 37 LYS C C 8.236 -8.740 9.569 1.00 . A A . 1544 LYS C 1 1
9 25684 1 1 37 LYS CA C 8.368 -9.697 8.375 1.00 . A A . 1544 LYS CA 1 1
9 25685 1 1 37 LYS CB C 9.721 -10.467 8.370 1.00 . A A . 1544 LYS CB 1 1
9 25686 1 1 37 LYS CD C 9.037 -12.149 10.158 1.00 . A A . 1544 LYS CD 1 1
9 25687 1 1 37 LYS CE C 8.902 -13.327 9.204 1.00 . A A . 1544 LYS CE 1 1
9 25688 1 1 37 LYS CG C 10.090 -11.139 9.700 1.00 . A A . 1544 LYS CG 1 1
9 25689 1 1 37 LYS H H 8.778 -9.146 6.365 1.00 . A A . 1544 LYS H 1 1
9 25690 1 1 37 LYS HA H 7.568 -10.418 8.471 1.00 . A A . 1544 LYS HA 1 1
9 25691 1 1 37 LYS HB2 H 9.651 -11.250 7.630 1.00 . A A . 1544 LYS HB2 1 1
9 25692 1 1 37 LYS HB3 H 10.535 -9.815 8.083 1.00 . A A . 1544 LYS HB3 1 1
9 25693 1 1 37 LYS HD2 H 9.316 -12.526 11.130 1.00 . A A . 1544 LYS HD2 1 1
9 25694 1 1 37 LYS HD3 H 8.085 -11.643 10.232 1.00 . A A . 1544 LYS HD3 1 1
9 25695 1 1 37 LYS HE2 H 8.691 -12.952 8.213 1.00 . A A . 1544 LYS HE2 1 1
9 25696 1 1 37 LYS HE3 H 9.833 -13.874 9.191 1.00 . A A . 1544 LYS HE3 1 1
9 25697 1 1 37 LYS HG2 H 11.031 -11.657 9.583 1.00 . A A . 1544 LYS HG2 1 1
9 25698 1 1 37 LYS HG3 H 10.195 -10.373 10.455 1.00 . A A . 1544 LYS HG3 1 1
9 25699 1 1 37 LYS HZ1 H 7.691 -15.040 8.974 1.00 . A A . 1544 LYS HZ1 1 1
9 25700 1 1 37 LYS HZ2 H 6.917 -13.696 9.611 1.00 . A A . 1544 LYS HZ2 1 1
9 25701 1 1 37 LYS HZ3 H 7.939 -14.580 10.595 1.00 . A A . 1544 LYS HZ3 1 1
9 25702 1 1 37 LYS N N 8.131 -9.021 7.099 1.00 . A A . 1544 LYS N 1 1
9 25703 1 1 37 LYS NZ N 7.813 -14.232 9.620 1.00 . A A . 1544 LYS NZ 1 1
9 25704 1 1 37 LYS O O 7.548 -9.050 10.539 1.00 . A A . 1544 LYS O 1 1
9 25705 1 1 38 SER C C 7.950 -5.377 10.008 1.00 . A A . 1545 SER C 1 1
9 25706 1 1 38 SER CA C 8.702 -6.616 10.518 1.00 . A A . 1545 SER CA 1 1
9 25707 1 1 38 SER CB C 10.110 -6.245 11.019 1.00 . A A . 1545 SER CB 1 1
9 25708 1 1 38 SER H H 9.308 -7.318 8.664 1.00 . A A . 1545 SER H 1 1
9 25709 1 1 38 SER HA H 8.144 -7.064 11.327 1.00 . A A . 1545 SER HA 1 1
9 25710 1 1 38 SER HB2 H 10.737 -7.121 11.080 1.00 . A A . 1545 SER HB2 1 1
9 25711 1 1 38 SER HB3 H 10.552 -5.558 10.312 1.00 . A A . 1545 SER HB3 1 1
9 25712 1 1 38 SER HG H 9.127 -5.594 12.569 1.00 . A A . 1545 SER HG 1 1
9 25713 1 1 38 SER N N 8.800 -7.566 9.462 1.00 . A A . 1545 SER N 1 1
9 25714 1 1 38 SER O O 8.279 -4.244 10.367 1.00 . A A . 1545 SER O 1 1
9 25715 1 1 38 SER OG O 10.061 -5.604 12.292 1.00 . A A . 1545 SER OG 1 1
9 25716 1 1 39 GLY C C 4.762 -4.746 8.358 1.00 . A A . 1546 GLY C 1 1
9 25717 1 1 39 GLY CA C 6.230 -4.474 8.606 1.00 . A A . 1546 GLY CA 1 1
9 25718 1 1 39 GLY H H 6.656 -6.507 8.967 1.00 . A A . 1546 GLY H 1 1
9 25719 1 1 39 GLY HA2 H 6.315 -3.636 9.282 1.00 . A A . 1546 GLY HA2 1 1
9 25720 1 1 39 GLY HA3 H 6.699 -4.209 7.670 1.00 . A A . 1546 GLY HA3 1 1
9 25721 1 1 39 GLY N N 6.943 -5.589 9.176 1.00 . A A . 1546 GLY N 1 1
9 25722 1 1 39 GLY O O 4.403 -5.532 7.473 1.00 . A A . 1546 GLY O 1 1
9 25723 1 1 40 VAL C C 2.011 -2.969 8.215 1.00 . A A . 1547 VAL C 1 1
9 25724 1 1 40 VAL CA C 2.481 -4.203 8.956 1.00 . A A . 1547 VAL CA 1 1
9 25725 1 1 40 VAL CB C 1.692 -4.288 10.305 1.00 . A A . 1547 VAL CB 1 1
9 25726 1 1 40 VAL CG1 C 2.047 -5.534 11.082 1.00 . A A . 1547 VAL CG1 1 1
9 25727 1 1 40 VAL CG2 C 1.898 -3.041 11.160 1.00 . A A . 1547 VAL CG2 1 1
9 25728 1 1 40 VAL H H 4.256 -3.564 9.879 1.00 . A A . 1547 VAL H 1 1
9 25729 1 1 40 VAL HA H 2.261 -5.078 8.362 1.00 . A A . 1547 VAL HA 1 1
9 25730 1 1 40 VAL HB H 0.642 -4.356 10.059 1.00 . A A . 1547 VAL HB 1 1
9 25731 1 1 40 VAL HG11 H 1.573 -5.493 12.051 1.00 . A A . 1547 VAL HG11 1 1
9 25732 1 1 40 VAL HG12 H 3.118 -5.603 11.201 1.00 . A A . 1547 VAL HG12 1 1
9 25733 1 1 40 VAL HG13 H 1.682 -6.400 10.553 1.00 . A A . 1547 VAL HG13 1 1
9 25734 1 1 40 VAL HG21 H 1.332 -3.134 12.076 1.00 . A A . 1547 VAL HG21 1 1
9 25735 1 1 40 VAL HG22 H 1.563 -2.172 10.615 1.00 . A A . 1547 VAL HG22 1 1
9 25736 1 1 40 VAL HG23 H 2.946 -2.936 11.395 1.00 . A A . 1547 VAL HG23 1 1
9 25737 1 1 40 VAL N N 3.917 -4.118 9.146 1.00 . A A . 1547 VAL N 1 1
9 25738 1 1 40 VAL O O 2.730 -1.946 8.161 1.00 . A A . 1547 VAL O 1 1
9 25739 1 1 41 VAL C C -0.948 -1.512 7.849 1.00 . A A . 1548 VAL C 1 1
9 25740 1 1 41 VAL CA C 0.249 -1.932 6.998 1.00 . A A . 1548 VAL CA 1 1
9 25741 1 1 41 VAL CB C -0.159 -2.235 5.505 1.00 . A A . 1548 VAL CB 1 1
9 25742 1 1 41 VAL CG1 C -1.276 -3.250 5.370 1.00 . A A . 1548 VAL CG1 1 1
9 25743 1 1 41 VAL CG2 C -0.458 -0.970 4.711 1.00 . A A . 1548 VAL CG2 1 1
9 25744 1 1 41 VAL H H 0.380 -3.921 7.620 1.00 . A A . 1548 VAL H 1 1
9 25745 1 1 41 VAL HA H 0.970 -1.127 7.017 1.00 . A A . 1548 VAL HA 1 1
9 25746 1 1 41 VAL HB H 0.708 -2.699 5.058 1.00 . A A . 1548 VAL HB 1 1
9 25747 1 1 41 VAL HG11 H -2.157 -2.884 5.877 1.00 . A A . 1548 VAL HG11 1 1
9 25748 1 1 41 VAL HG12 H -0.969 -4.185 5.815 1.00 . A A . 1548 VAL HG12 1 1
9 25749 1 1 41 VAL HG13 H -1.501 -3.404 4.326 1.00 . A A . 1548 VAL HG13 1 1
9 25750 1 1 41 VAL HG21 H -1.267 -0.418 5.164 1.00 . A A . 1548 VAL HG21 1 1
9 25751 1 1 41 VAL HG22 H -0.715 -1.260 3.701 1.00 . A A . 1548 VAL HG22 1 1
9 25752 1 1 41 VAL HG23 H 0.433 -0.358 4.678 1.00 . A A . 1548 VAL HG23 1 1
9 25753 1 1 41 VAL N N 0.854 -3.058 7.629 1.00 . A A . 1548 VAL N 1 1
9 25754 1 1 41 VAL O O -1.725 -2.366 8.314 1.00 . A A . 1548 VAL O 1 1
9 25755 1 1 42 TYR C C -3.161 0.776 7.942 1.00 . A A . 1549 TYR C 1 1
9 25756 1 1 42 TYR CA C -2.109 0.313 8.893 1.00 . A A . 1549 TYR CA 1 1
9 25757 1 1 42 TYR CB C -1.634 1.486 9.769 1.00 . A A . 1549 TYR CB 1 1
9 25758 1 1 42 TYR CD1 C -1.061 0.445 11.997 1.00 . A A . 1549 TYR CD1 1 1
9 25759 1 1 42 TYR CD2 C 0.708 1.442 10.748 1.00 . A A . 1549 TYR CD2 1 1
9 25760 1 1 42 TYR CE1 C -0.169 0.112 13.002 1.00 . A A . 1549 TYR CE1 1 1
9 25761 1 1 42 TYR CE2 C 1.606 1.110 11.750 1.00 . A A . 1549 TYR CE2 1 1
9 25762 1 1 42 TYR CG C -0.642 1.112 10.855 1.00 . A A . 1549 TYR CG 1 1
9 25763 1 1 42 TYR CZ C 1.162 0.446 12.872 1.00 . A A . 1549 TYR CZ 1 1
9 25764 1 1 42 TYR H H -0.351 0.370 7.760 1.00 . A A . 1549 TYR H 1 1
9 25765 1 1 42 TYR HA H -2.537 -0.453 9.518 1.00 . A A . 1549 TYR HA 1 1
9 25766 1 1 42 TYR HB2 H -1.160 2.222 9.136 1.00 . A A . 1549 TYR HB2 1 1
9 25767 1 1 42 TYR HB3 H -2.494 1.936 10.242 1.00 . A A . 1549 TYR HB3 1 1
9 25768 1 1 42 TYR HD1 H -2.106 0.188 12.093 1.00 . A A . 1549 TYR HD1 1 1
9 25769 1 1 42 TYR HD2 H 1.057 1.966 9.870 1.00 . A A . 1549 TYR HD2 1 1
9 25770 1 1 42 TYR HE1 H -0.514 -0.405 13.885 1.00 . A A . 1549 TYR HE1 1 1
9 25771 1 1 42 TYR HE2 H 2.648 1.375 11.659 1.00 . A A . 1549 TYR HE2 1 1
9 25772 1 1 42 TYR HH H 2.656 0.860 14.005 1.00 . A A . 1549 TYR HH 1 1
9 25773 1 1 42 TYR N N -1.031 -0.244 8.125 1.00 . A A . 1549 TYR N 1 1
9 25774 1 1 42 TYR O O -2.870 1.552 7.021 1.00 . A A . 1549 TYR O 1 1
9 25775 1 1 42 TYR OH O 2.061 0.108 13.869 1.00 . A A . 1549 TYR OH 1 1
9 25776 1 1 43 MET C C -6.708 1.006 7.942 1.00 . A A . 1550 MET C 1 1
9 25777 1 1 43 MET CA C -5.433 0.660 7.219 1.00 . A A . 1550 MET CA 1 1
9 25778 1 1 43 MET CB C -5.681 -0.422 6.128 1.00 . A A . 1550 MET CB 1 1
9 25779 1 1 43 MET CE C -7.512 -1.936 4.095 1.00 . A A . 1550 MET CE 1 1
9 25780 1 1 43 MET CG C -6.305 -1.752 6.579 1.00 . A A . 1550 MET CG 1 1
9 25781 1 1 43 MET H H -4.507 -0.256 8.926 1.00 . A A . 1550 MET H 1 1
9 25782 1 1 43 MET HA H -5.119 1.566 6.724 1.00 . A A . 1550 MET HA 1 1
9 25783 1 1 43 MET HB2 H -6.351 -0.010 5.390 1.00 . A A . 1550 MET HB2 1 1
9 25784 1 1 43 MET HB3 H -4.741 -0.647 5.649 1.00 . A A . 1550 MET HB3 1 1
9 25785 1 1 43 MET HE1 H -6.980 -1.032 3.837 1.00 . A A . 1550 MET HE1 1 1
9 25786 1 1 43 MET HE2 H -8.443 -1.683 4.581 1.00 . A A . 1550 MET HE2 1 1
9 25787 1 1 43 MET HE3 H -7.710 -2.507 3.200 1.00 . A A . 1550 MET HE3 1 1
9 25788 1 1 43 MET HG2 H -5.691 -2.270 7.298 1.00 . A A . 1550 MET HG2 1 1
9 25789 1 1 43 MET HG3 H -7.284 -1.563 6.992 1.00 . A A . 1550 MET HG3 1 1
9 25790 1 1 43 MET N N -4.361 0.310 8.135 1.00 . A A . 1550 MET N 1 1
9 25791 1 1 43 MET O O -7.102 0.330 8.905 1.00 . A A . 1550 MET O 1 1
9 25792 1 1 43 MET SD S -6.503 -2.899 5.209 1.00 . A A . 1550 MET SD 1 1
9 25793 1 1 44 SER C C -9.573 2.669 6.895 1.00 . A A . 1551 SER C 1 1
9 25794 1 1 44 SER CA C -8.557 2.541 8.034 1.00 . A A . 1551 SER CA 1 1
9 25795 1 1 44 SER CB C -8.330 3.876 8.719 1.00 . A A . 1551 SER CB 1 1
9 25796 1 1 44 SER H H -6.888 2.630 6.818 1.00 . A A . 1551 SER H 1 1
9 25797 1 1 44 SER HA H -8.902 1.824 8.764 1.00 . A A . 1551 SER HA 1 1
9 25798 1 1 44 SER HB2 H -9.282 4.346 8.915 1.00 . A A . 1551 SER HB2 1 1
9 25799 1 1 44 SER HB3 H -7.798 3.721 9.646 1.00 . A A . 1551 SER HB3 1 1
9 25800 1 1 44 SER HG H -8.152 5.289 7.372 1.00 . A A . 1551 SER HG 1 1
9 25801 1 1 44 SER N N -7.309 2.078 7.517 1.00 . A A . 1551 SER N 1 1
9 25802 1 1 44 SER O O -9.311 3.333 5.880 1.00 . A A . 1551 SER O 1 1
9 25803 1 1 44 SER OG O -7.557 4.724 7.886 1.00 . A A . 1551 SER OG 1 1
9 25804 1 1 45 ILE C C -12.599 3.300 6.199 1.00 . A A . 1552 ILE C 1 1
9 25805 1 1 45 ILE CA C -11.731 2.049 6.028 1.00 . A A . 1552 ILE CA 1 1
9 25806 1 1 45 ILE CB C -12.620 0.767 6.113 1.00 . A A . 1552 ILE CB 1 1
9 25807 1 1 45 ILE CD1 C -11.122 -0.604 4.532 1.00 . A A . 1552 ILE CD1 1 1
9 25808 1 1 45 ILE CG1 C -11.790 -0.517 5.891 1.00 . A A . 1552 ILE CG1 1 1
9 25809 1 1 45 ILE CG2 C -13.788 0.821 5.140 1.00 . A A . 1552 ILE CG2 1 1
9 25810 1 1 45 ILE H H -10.878 1.512 7.858 1.00 . A A . 1552 ILE H 1 1
9 25811 1 1 45 ILE HA H -11.252 2.076 5.061 1.00 . A A . 1552 ILE HA 1 1
9 25812 1 1 45 ILE HB H -13.036 0.731 7.110 1.00 . A A . 1552 ILE HB 1 1
9 25813 1 1 45 ILE HD11 H -10.402 0.193 4.446 1.00 . A A . 1552 ILE HD11 1 1
9 25814 1 1 45 ILE HD12 H -11.867 -0.486 3.759 1.00 . A A . 1552 ILE HD12 1 1
9 25815 1 1 45 ILE HD13 H -10.625 -1.554 4.413 1.00 . A A . 1552 ILE HD13 1 1
9 25816 1 1 45 ILE HG12 H -11.012 -0.566 6.640 1.00 . A A . 1552 ILE HG12 1 1
9 25817 1 1 45 ILE HG13 H -12.435 -1.377 6.002 1.00 . A A . 1552 ILE HG13 1 1
9 25818 1 1 45 ILE HG21 H -14.367 -0.086 5.221 1.00 . A A . 1552 ILE HG21 1 1
9 25819 1 1 45 ILE HG22 H -13.407 0.933 4.137 1.00 . A A . 1552 ILE HG22 1 1
9 25820 1 1 45 ILE HG23 H -14.411 1.670 5.383 1.00 . A A . 1552 ILE HG23 1 1
9 25821 1 1 45 ILE N N -10.701 2.024 7.041 1.00 . A A . 1552 ILE N 1 1
9 25822 1 1 45 ILE O O -13.080 3.571 7.300 1.00 . A A . 1552 ILE O 1 1
9 25823 1 1 46 CYS C C -13.176 6.365 6.062 1.00 . A A . 1553 CYS C 1 1
9 25824 1 1 46 CYS CA C -13.587 5.274 5.062 1.00 . A A . 1553 CYS CA 1 1
9 25825 1 1 46 CYS CB C -15.060 4.869 5.301 1.00 . A A . 1553 CYS CB 1 1
9 25826 1 1 46 CYS H H -12.145 3.903 4.342 1.00 . A A . 1553 CYS H 1 1
9 25827 1 1 46 CYS HA H -13.504 5.680 4.065 1.00 . A A . 1553 CYS HA 1 1
9 25828 1 1 46 CYS HB2 H -15.168 4.522 6.318 1.00 . A A . 1553 CYS HB2 1 1
9 25829 1 1 46 CYS HB3 H -15.688 5.737 5.159 1.00 . A A . 1553 CYS HB3 1 1
9 25830 1 1 46 CYS N N -12.703 4.093 5.129 1.00 . A A . 1553 CYS N 1 1
9 25831 1 1 46 CYS O O -14.003 7.175 6.490 1.00 . A A . 1553 CYS O 1 1
9 25832 1 1 46 CYS SG S -15.682 3.541 4.207 1.00 . A A . 1553 CYS SG 1 1
9 25833 1 1 47 GLY C C -9.943 7.282 7.460 1.00 . A A . 1554 GLY C 1 1
9 25834 1 1 47 GLY CA C -11.433 7.345 7.375 1.00 . A A . 1554 GLY CA 1 1
9 25835 1 1 47 GLY H H -11.275 5.759 6.044 1.00 . A A . 1554 GLY H 1 1
9 25836 1 1 47 GLY HA2 H -11.736 8.336 7.073 1.00 . A A . 1554 GLY HA2 1 1
9 25837 1 1 47 GLY HA3 H -11.850 7.121 8.345 1.00 . A A . 1554 GLY HA3 1 1
9 25838 1 1 47 GLY N N -11.917 6.392 6.423 1.00 . A A . 1554 GLY N 1 1
9 25839 1 1 47 GLY O O -9.322 6.472 6.756 1.00 . A A . 1554 GLY O 1 1
9 25840 1 1 48 GLU C C -7.444 7.397 9.662 1.00 . A A . 1555 GLU C 1 1
9 25841 1 1 48 GLU CA C -7.941 8.164 8.438 1.00 . A A . 1555 GLU CA 1 1
9 25842 1 1 48 GLU CB C -7.481 9.618 8.474 1.00 . A A . 1555 GLU CB 1 1
9 25843 1 1 48 GLU CD C -7.645 11.875 9.521 1.00 . A A . 1555 GLU CD 1 1
9 25844 1 1 48 GLU CG C -8.035 10.434 9.623 1.00 . A A . 1555 GLU CG 1 1
9 25845 1 1 48 GLU H H -9.905 8.665 8.883 1.00 . A A . 1555 GLU H 1 1
9 25846 1 1 48 GLU HA H -7.540 7.707 7.545 1.00 . A A . 1555 GLU HA 1 1
9 25847 1 1 48 GLU HB2 H -6.404 9.622 8.553 1.00 . A A . 1555 GLU HB2 1 1
9 25848 1 1 48 GLU HB3 H -7.766 10.090 7.545 1.00 . A A . 1555 GLU HB3 1 1
9 25849 1 1 48 GLU HG2 H -9.113 10.367 9.609 1.00 . A A . 1555 GLU HG2 1 1
9 25850 1 1 48 GLU HG3 H -7.658 10.032 10.552 1.00 . A A . 1555 GLU HG3 1 1
9 25851 1 1 48 GLU N N -9.366 8.091 8.306 1.00 . A A . 1555 GLU N 1 1
9 25852 1 1 48 GLU O O -8.119 7.337 10.704 1.00 . A A . 1555 GLU O 1 1
9 25853 1 1 48 GLU OE1 O -6.483 12.209 9.823 1.00 . A A . 1555 GLU OE1 1 1
9 25854 1 1 48 GLU OE2 O -8.487 12.708 9.145 1.00 . A A . 1555 GLU OE2 1 1
9 25855 1 1 49 ASN C C -4.747 6.897 11.362 1.00 . A A . 1556 ASN C 1 1
9 25856 1 1 49 ASN CA C -5.660 6.014 10.529 1.00 . A A . 1556 ASN CA 1 1
9 25857 1 1 49 ASN CB C -4.841 4.901 9.866 1.00 . A A . 1556 ASN CB 1 1
9 25858 1 1 49 ASN CG C -4.267 3.945 10.871 1.00 . A A . 1556 ASN CG 1 1
9 25859 1 1 49 ASN H H -5.811 6.937 8.659 1.00 . A A . 1556 ASN H 1 1
9 25860 1 1 49 ASN HA H -6.446 5.570 11.121 1.00 . A A . 1556 ASN HA 1 1
9 25861 1 1 49 ASN HB2 H -5.497 4.344 9.215 1.00 . A A . 1556 ASN HB2 1 1
9 25862 1 1 49 ASN HB3 H -4.041 5.324 9.278 1.00 . A A . 1556 ASN HB3 1 1
9 25863 1 1 49 ASN HD21 H -5.804 2.783 10.617 1.00 . A A . 1556 ASN HD21 1 1
9 25864 1 1 49 ASN HD22 H -4.660 2.263 11.816 1.00 . A A . 1556 ASN HD22 1 1
9 25865 1 1 49 ASN N N -6.282 6.816 9.516 1.00 . A A . 1556 ASN N 1 1
9 25866 1 1 49 ASN ND2 N -4.963 2.886 11.116 1.00 . A A . 1556 ASN ND2 1 1
9 25867 1 1 49 ASN O O -3.986 7.701 10.808 1.00 . A A . 1556 ASN O 1 1
9 25868 1 1 49 ASN OD1 O -3.187 4.153 11.406 1.00 . A A . 1556 ASN OD1 1 1
9 25869 1 1 50 GLU C C -2.558 7.302 13.673 1.00 . A A . 1557 GLU C 1 1
9 25870 1 1 50 GLU CA C -4.045 7.616 13.575 1.00 . A A . 1557 GLU CA 1 1
9 25871 1 1 50 GLU CB C -4.648 7.596 14.974 1.00 . A A . 1557 GLU CB 1 1
9 25872 1 1 50 GLU CD C -6.595 8.194 16.396 1.00 . A A . 1557 GLU CD 1 1
9 25873 1 1 50 GLU CG C -6.114 7.887 15.009 1.00 . A A . 1557 GLU CG 1 1
9 25874 1 1 50 GLU H H -5.285 5.978 13.057 1.00 . A A . 1557 GLU H 1 1
9 25875 1 1 50 GLU HA H -4.153 8.618 13.186 1.00 . A A . 1557 GLU HA 1 1
9 25876 1 1 50 GLU HB2 H -4.494 6.630 15.431 1.00 . A A . 1557 GLU HB2 1 1
9 25877 1 1 50 GLU HB3 H -4.148 8.343 15.574 1.00 . A A . 1557 GLU HB3 1 1
9 25878 1 1 50 GLU HG2 H -6.288 8.723 14.352 1.00 . A A . 1557 GLU HG2 1 1
9 25879 1 1 50 GLU HG3 H -6.667 7.037 14.640 1.00 . A A . 1557 GLU HG3 1 1
9 25880 1 1 50 GLU N N -4.768 6.720 12.676 1.00 . A A . 1557 GLU N 1 1
9 25881 1 1 50 GLU O O -1.791 8.083 14.241 1.00 . A A . 1557 GLU O 1 1
9 25882 1 1 50 GLU OE1 O -6.533 7.303 17.256 1.00 . A A . 1557 GLU OE1 1 1
9 25883 1 1 50 GLU OE2 O -7.023 9.329 16.659 1.00 . A A . 1557 GLU OE2 1 1
9 25884 1 1 51 ASN C C 0.165 6.429 12.229 1.00 . A A . 1558 ASN C 1 1
9 25885 1 1 51 ASN CA C -0.741 5.758 13.243 1.00 . A A . 1558 ASN CA 1 1
9 25886 1 1 51 ASN CB C -0.592 4.227 13.116 1.00 . A A . 1558 ASN CB 1 1
9 25887 1 1 51 ASN CG C -1.283 3.436 14.215 1.00 . A A . 1558 ASN CG 1 1
9 25888 1 1 51 ASN H H -2.792 5.681 12.582 1.00 . A A . 1558 ASN H 1 1
9 25889 1 1 51 ASN HA H -0.413 6.050 14.229 1.00 . A A . 1558 ASN HA 1 1
9 25890 1 1 51 ASN HB2 H -1.015 3.914 12.173 1.00 . A A . 1558 ASN HB2 1 1
9 25891 1 1 51 ASN HB3 H 0.459 3.979 13.124 1.00 . A A . 1558 ASN HB3 1 1
9 25892 1 1 51 ASN HD21 H -2.915 3.273 13.111 1.00 . A A . 1558 ASN HD21 1 1
9 25893 1 1 51 ASN HD22 H -2.991 2.512 14.659 1.00 . A A . 1558 ASN HD22 1 1
9 25894 1 1 51 ASN N N -2.143 6.198 13.109 1.00 . A A . 1558 ASN N 1 1
9 25895 1 1 51 ASN ND2 N -2.513 3.039 13.976 1.00 . A A . 1558 ASN ND2 1 1
9 25896 1 1 51 ASN O O 1.385 6.311 12.297 1.00 . A A . 1558 ASN O 1 1
9 25897 1 1 51 ASN OD1 O -0.695 3.158 15.260 1.00 . A A . 1558 ASN OD1 1 1
9 25898 1 1 52 CYS C C -0.190 9.186 10.038 1.00 . A A . 1559 CYS C 1 1
9 25899 1 1 52 CYS CA C 0.364 7.757 10.256 1.00 . A A . 1559 CYS CA 1 1
9 25900 1 1 52 CYS CB C 0.276 6.871 8.990 1.00 . A A . 1559 CYS CB 1 1
9 25901 1 1 52 CYS H H -1.385 7.258 11.303 1.00 . A A . 1559 CYS H 1 1
9 25902 1 1 52 CYS HA H 1.388 7.819 10.590 1.00 . A A . 1559 CYS HA 1 1
9 25903 1 1 52 CYS HB2 H 0.383 5.839 9.286 1.00 . A A . 1559 CYS HB2 1 1
9 25904 1 1 52 CYS HB3 H -0.702 6.999 8.549 1.00 . A A . 1559 CYS HB3 1 1
9 25905 1 1 52 CYS N N -0.412 7.128 11.294 1.00 . A A . 1559 CYS N 1 1
9 25906 1 1 52 CYS O O -1.352 9.423 10.409 1.00 . A A . 1559 CYS O 1 1
9 25907 1 1 52 CYS SG S 1.520 7.177 7.684 1.00 . A A . 1559 CYS SG 1 1
9 25908 1 1 53 PRO C C -1.211 11.788 8.838 1.00 . A A . 1560 PRO C 1 1
9 25909 1 1 53 PRO CA C 0.275 11.572 9.238 1.00 . A A . 1560 PRO CA 1 1
9 25910 1 1 53 PRO CB C 1.188 11.898 8.042 1.00 . A A . 1560 PRO CB 1 1
9 25911 1 1 53 PRO CD C 2.070 9.991 9.261 1.00 . A A . 1560 PRO CD 1 1
9 25912 1 1 53 PRO CG C 2.268 10.843 8.035 1.00 . A A . 1560 PRO CG 1 1
9 25913 1 1 53 PRO HA H 0.526 12.232 10.055 1.00 . A A . 1560 PRO HA 1 1
9 25914 1 1 53 PRO HB2 H 0.608 11.867 7.132 1.00 . A A . 1560 PRO HB2 1 1
9 25915 1 1 53 PRO HB3 H 1.608 12.885 8.172 1.00 . A A . 1560 PRO HB3 1 1
9 25916 1 1 53 PRO HD2 H 2.301 8.959 9.048 1.00 . A A . 1560 PRO HD2 1 1
9 25917 1 1 53 PRO HD3 H 2.673 10.357 10.080 1.00 . A A . 1560 PRO HD3 1 1
9 25918 1 1 53 PRO HG2 H 2.177 10.237 7.147 1.00 . A A . 1560 PRO HG2 1 1
9 25919 1 1 53 PRO HG3 H 3.237 11.319 8.063 1.00 . A A . 1560 PRO HG3 1 1
9 25920 1 1 53 PRO N N 0.651 10.160 9.541 1.00 . A A . 1560 PRO N 1 1
9 25921 1 1 53 PRO O O -1.767 11.034 8.031 1.00 . A A . 1560 PRO O 1 1
9 25922 1 1 54 PRO C C -3.731 13.153 7.743 1.00 . A A . 1561 PRO C 1 1
9 25923 1 1 54 PRO CA C -3.272 13.193 9.212 1.00 . A A . 1561 PRO CA 1 1
9 25924 1 1 54 PRO CB C -3.370 14.632 9.755 1.00 . A A . 1561 PRO CB 1 1
9 25925 1 1 54 PRO CD C -1.206 13.802 10.313 1.00 . A A . 1561 PRO CD 1 1
9 25926 1 1 54 PRO CG C -1.966 15.055 10.033 1.00 . A A . 1561 PRO CG 1 1
9 25927 1 1 54 PRO HA H -3.905 12.550 9.805 1.00 . A A . 1561 PRO HA 1 1
9 25928 1 1 54 PRO HB2 H -3.829 15.267 9.011 1.00 . A A . 1561 PRO HB2 1 1
9 25929 1 1 54 PRO HB3 H -3.967 14.638 10.655 1.00 . A A . 1561 PRO HB3 1 1
9 25930 1 1 54 PRO HD2 H -0.160 13.927 10.075 1.00 . A A . 1561 PRO HD2 1 1
9 25931 1 1 54 PRO HD3 H -1.334 13.502 11.342 1.00 . A A . 1561 PRO HD3 1 1
9 25932 1 1 54 PRO HG2 H -1.557 15.558 9.169 1.00 . A A . 1561 PRO HG2 1 1
9 25933 1 1 54 PRO HG3 H -1.943 15.708 10.892 1.00 . A A . 1561 PRO HG3 1 1
9 25934 1 1 54 PRO N N -1.843 12.843 9.411 1.00 . A A . 1561 PRO N 1 1
9 25935 1 1 54 PRO O O -3.223 13.904 6.890 1.00 . A A . 1561 PRO O 1 1
9 25936 1 1 55 GLY C C -4.675 10.844 5.478 1.00 . A A . 1562 GLY C 1 1
9 25937 1 1 55 GLY CA C -5.192 12.135 6.119 1.00 . A A . 1562 GLY CA 1 1
9 25938 1 1 55 GLY H H -5.162 11.887 8.235 1.00 . A A . 1562 GLY H 1 1
9 25939 1 1 55 GLY HA2 H -6.271 12.119 6.129 1.00 . A A . 1562 GLY HA2 1 1
9 25940 1 1 55 GLY HA3 H -4.869 12.974 5.519 1.00 . A A . 1562 GLY HA3 1 1
9 25941 1 1 55 GLY N N -4.717 12.325 7.473 1.00 . A A . 1562 GLY N 1 1
9 25942 1 1 55 GLY O O -4.633 10.716 4.243 1.00 . A A . 1562 GLY O 1 1
9 25943 1 1 56 VAL C C -4.835 7.556 5.963 1.00 . A A . 1563 VAL C 1 1
9 25944 1 1 56 VAL CA C -3.782 8.627 5.828 1.00 . A A . 1563 VAL CA 1 1
9 25945 1 1 56 VAL CB C -2.484 8.223 6.595 1.00 . A A . 1563 VAL CB 1 1
9 25946 1 1 56 VAL CG1 C -2.323 6.724 6.692 1.00 . A A . 1563 VAL CG1 1 1
9 25947 1 1 56 VAL CG2 C -1.294 8.775 5.871 1.00 . A A . 1563 VAL CG2 1 1
9 25948 1 1 56 VAL H H -4.311 10.005 7.269 1.00 . A A . 1563 VAL H 1 1
9 25949 1 1 56 VAL HA H -3.532 8.737 4.783 1.00 . A A . 1563 VAL HA 1 1
9 25950 1 1 56 VAL HB H -2.496 8.652 7.584 1.00 . A A . 1563 VAL HB 1 1
9 25951 1 1 56 VAL HG11 H -2.174 6.312 5.707 1.00 . A A . 1563 VAL HG11 1 1
9 25952 1 1 56 VAL HG12 H -3.225 6.324 7.130 1.00 . A A . 1563 VAL HG12 1 1
9 25953 1 1 56 VAL HG13 H -1.478 6.495 7.323 1.00 . A A . 1563 VAL HG13 1 1
9 25954 1 1 56 VAL HG21 H -0.386 8.518 6.394 1.00 . A A . 1563 VAL HG21 1 1
9 25955 1 1 56 VAL HG22 H -1.387 9.848 5.789 1.00 . A A . 1563 VAL HG22 1 1
9 25956 1 1 56 VAL HG23 H -1.277 8.335 4.880 1.00 . A A . 1563 VAL HG23 1 1
9 25957 1 1 56 VAL N N -4.277 9.896 6.292 1.00 . A A . 1563 VAL N 1 1
9 25958 1 1 56 VAL O O -5.377 7.352 7.033 1.00 . A A . 1563 VAL O 1 1
9 25959 1 1 57 GLY C C -5.300 4.482 4.967 1.00 . A A . 1564 GLY C 1 1
9 25960 1 1 57 GLY CA C -6.054 5.805 4.900 1.00 . A A . 1564 GLY CA 1 1
9 25961 1 1 57 GLY H H -4.712 7.199 4.030 1.00 . A A . 1564 GLY H 1 1
9 25962 1 1 57 GLY HA2 H -6.705 5.918 5.759 1.00 . A A . 1564 GLY HA2 1 1
9 25963 1 1 57 GLY HA3 H -6.654 5.823 4.001 1.00 . A A . 1564 GLY HA3 1 1
9 25964 1 1 57 GLY N N -5.130 6.912 4.873 1.00 . A A . 1564 GLY N 1 1
9 25965 1 1 57 GLY O O -5.750 3.528 5.600 1.00 . A A . 1564 GLY O 1 1
9 25966 1 1 58 ALA C C -1.836 3.719 4.393 1.00 . A A . 1565 ALA C 1 1
9 25967 1 1 58 ALA CA C -3.290 3.266 4.289 1.00 . A A . 1565 ALA CA 1 1
9 25968 1 1 58 ALA CB C -3.503 2.479 3.016 1.00 . A A . 1565 ALA CB 1 1
9 25969 1 1 58 ALA H H -3.853 5.182 3.739 1.00 . A A . 1565 ALA H 1 1
9 25970 1 1 58 ALA HA H -3.529 2.644 5.137 1.00 . A A . 1565 ALA HA 1 1
9 25971 1 1 58 ALA HB1 H -3.318 3.141 2.184 1.00 . A A . 1565 ALA HB1 1 1
9 25972 1 1 58 ALA HB2 H -4.515 2.108 2.967 1.00 . A A . 1565 ALA HB2 1 1
9 25973 1 1 58 ALA HB3 H -2.806 1.654 2.977 1.00 . A A . 1565 ALA HB3 1 1
9 25974 1 1 58 ALA N N -4.153 4.430 4.289 1.00 . A A . 1565 ALA N 1 1
9 25975 1 1 58 ALA O O -1.420 4.636 3.680 1.00 . A A . 1565 ALA O 1 1
9 25976 1 1 59 CYS C C 1.077 2.292 6.088 1.00 . A A . 1566 CYS C 1 1
9 25977 1 1 59 CYS CA C 0.318 3.478 5.508 1.00 . A A . 1566 CYS CA 1 1
9 25978 1 1 59 CYS CB C 0.327 4.637 6.517 1.00 . A A . 1566 CYS CB 1 1
9 25979 1 1 59 CYS H H -1.460 2.363 5.804 1.00 . A A . 1566 CYS H 1 1
9 25980 1 1 59 CYS HA H 0.756 3.813 4.581 1.00 . A A . 1566 CYS HA 1 1
9 25981 1 1 59 CYS HB2 H -0.243 5.452 6.100 1.00 . A A . 1566 CYS HB2 1 1
9 25982 1 1 59 CYS HB3 H -0.166 4.302 7.417 1.00 . A A . 1566 CYS HB3 1 1
9 25983 1 1 59 CYS N N -1.077 3.097 5.273 1.00 . A A . 1566 CYS N 1 1
9 25984 1 1 59 CYS O O 0.533 1.568 6.915 1.00 . A A . 1566 CYS O 1 1
9 25985 1 1 59 CYS SG S 1.956 5.314 6.986 1.00 . A A . 1566 CYS SG 1 1
9 25986 1 1 60 PHE C C 3.839 1.463 7.448 1.00 . A A . 1567 PHE C 1 1
9 25987 1 1 60 PHE CA C 3.097 0.979 6.219 1.00 . A A . 1567 PHE CA 1 1
9 25988 1 1 60 PHE CB C 4.096 0.385 5.225 1.00 . A A . 1567 PHE CB 1 1
9 25989 1 1 60 PHE CD1 C 3.100 -1.738 4.436 1.00 . A A . 1567 PHE CD1 1 1
9 25990 1 1 60 PHE CD2 C 3.262 0.053 2.907 1.00 . A A . 1567 PHE CD2 1 1
9 25991 1 1 60 PHE CE1 C 2.523 -2.528 3.469 1.00 . A A . 1567 PHE CE1 1 1
9 25992 1 1 60 PHE CE2 C 2.690 -0.723 1.931 1.00 . A A . 1567 PHE CE2 1 1
9 25993 1 1 60 PHE CG C 3.473 -0.454 4.169 1.00 . A A . 1567 PHE CG 1 1
9 25994 1 1 60 PHE CZ C 2.312 -2.005 2.201 1.00 . A A . 1567 PHE CZ 1 1
9 25995 1 1 60 PHE H H 2.704 2.661 4.979 1.00 . A A . 1567 PHE H 1 1
9 25996 1 1 60 PHE HA H 2.353 0.234 6.467 1.00 . A A . 1567 PHE HA 1 1
9 25997 1 1 60 PHE HB2 H 4.613 1.192 4.728 1.00 . A A . 1567 PHE HB2 1 1
9 25998 1 1 60 PHE HB3 H 4.811 -0.221 5.761 1.00 . A A . 1567 PHE HB3 1 1
9 25999 1 1 60 PHE HD1 H 3.270 -2.100 5.433 1.00 . A A . 1567 PHE HD1 1 1
9 26000 1 1 60 PHE HD2 H 3.554 1.069 2.686 1.00 . A A . 1567 PHE HD2 1 1
9 26001 1 1 60 PHE HE1 H 2.225 -3.540 3.698 1.00 . A A . 1567 PHE HE1 1 1
9 26002 1 1 60 PHE HE2 H 2.528 -0.318 0.943 1.00 . A A . 1567 PHE HE2 1 1
9 26003 1 1 60 PHE HZ H 1.857 -2.611 1.433 1.00 . A A . 1567 PHE HZ 1 1
9 26004 1 1 60 PHE N N 2.307 2.065 5.654 1.00 . A A . 1567 PHE N 1 1
9 26005 1 1 60 PHE O O 4.274 2.618 7.494 1.00 . A A . 1567 PHE O 1 1
9 26006 1 1 61 GLY C C 6.172 0.877 9.621 1.00 . A A . 1568 GLY C 1 1
9 26007 1 1 61 GLY CA C 4.666 0.982 9.645 1.00 . A A . 1568 GLY CA 1 1
9 26008 1 1 61 GLY H H 3.788 -0.365 8.305 1.00 . A A . 1568 GLY H 1 1
9 26009 1 1 61 GLY HA2 H 4.397 2.008 9.848 1.00 . A A . 1568 GLY HA2 1 1
9 26010 1 1 61 GLY HA3 H 4.286 0.360 10.442 1.00 . A A . 1568 GLY HA3 1 1
9 26011 1 1 61 GLY N N 4.047 0.580 8.412 1.00 . A A . 1568 GLY N 1 1
9 26012 1 1 61 GLY O O 6.782 0.409 10.595 1.00 . A A . 1568 GLY O 1 1
9 26013 1 1 62 GLN C C 8.761 2.654 8.779 1.00 . A A . 1569 GLN C 1 1
9 26014 1 1 62 GLN CA C 8.227 1.260 8.463 1.00 . A A . 1569 GLN CA 1 1
9 26015 1 1 62 GLN CB C 8.752 0.753 7.120 1.00 . A A . 1569 GLN CB 1 1
9 26016 1 1 62 GLN CD C 9.179 -1.634 7.769 1.00 . A A . 1569 GLN CD 1 1
9 26017 1 1 62 GLN CG C 8.464 -0.704 6.826 1.00 . A A . 1569 GLN CG 1 1
9 26018 1 1 62 GLN H H 6.257 1.524 7.736 1.00 . A A . 1569 GLN H 1 1
9 26019 1 1 62 GLN HA H 8.573 0.606 9.248 1.00 . A A . 1569 GLN HA 1 1
9 26020 1 1 62 GLN HB2 H 8.311 1.344 6.331 1.00 . A A . 1569 GLN HB2 1 1
9 26021 1 1 62 GLN HB3 H 9.822 0.895 7.095 1.00 . A A . 1569 GLN HB3 1 1
9 26022 1 1 62 GLN HE21 H 7.692 -1.534 9.053 1.00 . A A . 1569 GLN HE21 1 1
9 26023 1 1 62 GLN HE22 H 9.008 -2.557 9.489 1.00 . A A . 1569 GLN HE22 1 1
9 26024 1 1 62 GLN HG2 H 7.402 -0.878 6.907 1.00 . A A . 1569 GLN HG2 1 1
9 26025 1 1 62 GLN HG3 H 8.793 -0.924 5.821 1.00 . A A . 1569 GLN HG3 1 1
9 26026 1 1 62 GLN N N 6.788 1.249 8.514 1.00 . A A . 1569 GLN N 1 1
9 26027 1 1 62 GLN NE2 N 8.570 -1.928 8.874 1.00 . A A . 1569 GLN NE2 1 1
9 26028 1 1 62 GLN O O 9.301 2.862 9.870 1.00 . A A . 1569 GLN O 1 1
9 26029 1 1 62 GLN OE1 O 10.297 -2.061 7.509 1.00 . A A . 1569 GLN OE1 1 1
9 26030 1 1 63 THR C C 7.900 5.989 7.853 1.00 . A A . 1570 THR C 1 1
9 26031 1 1 63 THR CA C 9.004 4.960 8.177 1.00 . A A . 1570 THR CA 1 1
9 26032 1 1 63 THR CB C 10.318 5.331 7.455 1.00 . A A . 1570 THR CB 1 1
9 26033 1 1 63 THR CG2 C 11.488 4.457 7.906 1.00 . A A . 1570 THR CG2 1 1
9 26034 1 1 63 THR H H 8.332 3.444 6.950 1.00 . A A . 1570 THR H 1 1
9 26035 1 1 63 THR HA H 9.179 5.011 9.241 1.00 . A A . 1570 THR HA 1 1
9 26036 1 1 63 THR HB H 10.528 6.353 7.715 1.00 . A A . 1570 THR HB 1 1
9 26037 1 1 63 THR HG1 H 9.842 4.369 5.783 1.00 . A A . 1570 THR HG1 1 1
9 26038 1 1 63 THR HG21 H 11.236 3.421 7.732 1.00 . A A . 1570 THR HG21 1 1
9 26039 1 1 63 THR HG22 H 11.686 4.608 8.957 1.00 . A A . 1570 THR HG22 1 1
9 26040 1 1 63 THR HG23 H 12.368 4.709 7.332 1.00 . A A . 1570 THR HG23 1 1
9 26041 1 1 63 THR N N 8.600 3.614 7.881 1.00 . A A . 1570 THR N 1 1
9 26042 1 1 63 THR O O 8.181 7.082 7.358 1.00 . A A . 1570 THR O 1 1
9 26043 1 1 63 THR OG1 O 10.164 5.249 6.050 1.00 . A A . 1570 THR OG1 1 1
9 26044 1 1 64 ARG C C 5.228 6.762 6.450 1.00 . A A . 1571 ARG C 1 1
9 26045 1 1 64 ARG CA C 5.455 6.496 7.955 1.00 . A A . 1571 ARG CA 1 1
9 26046 1 1 64 ARG CB C 5.594 7.860 8.690 1.00 . A A . 1571 ARG CB 1 1
9 26047 1 1 64 ARG CD C 4.737 7.231 10.999 1.00 . A A . 1571 ARG CD 1 1
9 26048 1 1 64 ARG CG C 5.892 7.791 10.183 1.00 . A A . 1571 ARG CG 1 1
9 26049 1 1 64 ARG CZ C 4.408 7.877 13.384 1.00 . A A . 1571 ARG CZ 1 1
9 26050 1 1 64 ARG H H 6.547 4.753 8.598 1.00 . A A . 1571 ARG H 1 1
9 26051 1 1 64 ARG HA H 4.595 5.972 8.344 1.00 . A A . 1571 ARG HA 1 1
9 26052 1 1 64 ARG HB2 H 6.394 8.416 8.226 1.00 . A A . 1571 ARG HB2 1 1
9 26053 1 1 64 ARG HB3 H 4.675 8.410 8.553 1.00 . A A . 1571 ARG HB3 1 1
9 26054 1 1 64 ARG HD2 H 3.869 7.857 10.847 1.00 . A A . 1571 ARG HD2 1 1
9 26055 1 1 64 ARG HD3 H 4.508 6.224 10.685 1.00 . A A . 1571 ARG HD3 1 1
9 26056 1 1 64 ARG HE H 5.868 6.702 12.687 1.00 . A A . 1571 ARG HE 1 1
9 26057 1 1 64 ARG HG2 H 6.761 7.168 10.330 1.00 . A A . 1571 ARG HG2 1 1
9 26058 1 1 64 ARG HG3 H 6.115 8.791 10.528 1.00 . A A . 1571 ARG HG3 1 1
9 26059 1 1 64 ARG HH11 H 2.904 8.516 12.173 1.00 . A A . 1571 ARG HH11 1 1
9 26060 1 1 64 ARG HH12 H 2.770 9.056 13.783 1.00 . A A . 1571 ARG HH12 1 1
9 26061 1 1 64 ARG HH21 H 5.705 7.338 14.847 1.00 . A A . 1571 ARG HH21 1 1
9 26062 1 1 64 ARG HH22 H 4.426 8.347 15.389 1.00 . A A . 1571 ARG HH22 1 1
9 26063 1 1 64 ARG N N 6.654 5.631 8.174 1.00 . A A . 1571 ARG N 1 1
9 26064 1 1 64 ARG NE N 5.068 7.221 12.431 1.00 . A A . 1571 ARG NE 1 1
9 26065 1 1 64 ARG NH1 N 3.284 8.519 13.097 1.00 . A A . 1571 ARG NH1 1 1
9 26066 1 1 64 ARG NH2 N 4.868 7.851 14.629 1.00 . A A . 1571 ARG NH2 1 1
9 26067 1 1 64 ARG O O 5.064 7.917 6.023 1.00 . A A . 1571 ARG O 1 1
9 26068 1 1 65 ILE C C 3.594 5.550 3.867 1.00 . A A . 1572 ILE C 1 1
9 26069 1 1 65 ILE CA C 5.057 5.848 4.224 1.00 . A A . 1572 ILE CA 1 1
9 26070 1 1 65 ILE CB C 6.025 4.880 3.473 1.00 . A A . 1572 ILE CB 1 1
9 26071 1 1 65 ILE CD1 C 8.105 6.451 3.512 1.00 . A A . 1572 ILE CD1 1 1
9 26072 1 1 65 ILE CG1 C 7.487 5.113 3.930 1.00 . A A . 1572 ILE CG1 1 1
9 26073 1 1 65 ILE CG2 C 5.931 5.060 1.956 1.00 . A A . 1572 ILE CG2 1 1
9 26074 1 1 65 ILE H H 5.345 4.822 6.034 1.00 . A A . 1572 ILE H 1 1
9 26075 1 1 65 ILE HA H 5.267 6.866 3.936 1.00 . A A . 1572 ILE HA 1 1
9 26076 1 1 65 ILE HB H 5.748 3.861 3.702 1.00 . A A . 1572 ILE HB 1 1
9 26077 1 1 65 ILE HD11 H 9.115 6.492 3.888 1.00 . A A . 1572 ILE HD11 1 1
9 26078 1 1 65 ILE HD12 H 7.562 7.304 3.894 1.00 . A A . 1572 ILE HD12 1 1
9 26079 1 1 65 ILE HD13 H 8.141 6.506 2.434 1.00 . A A . 1572 ILE HD13 1 1
9 26080 1 1 65 ILE HG12 H 7.577 5.033 5.006 1.00 . A A . 1572 ILE HG12 1 1
9 26081 1 1 65 ILE HG13 H 8.092 4.329 3.505 1.00 . A A . 1572 ILE HG13 1 1
9 26082 1 1 65 ILE HG21 H 6.253 6.063 1.718 1.00 . A A . 1572 ILE HG21 1 1
9 26083 1 1 65 ILE HG22 H 4.921 4.896 1.617 1.00 . A A . 1572 ILE HG22 1 1
9 26084 1 1 65 ILE HG23 H 6.595 4.359 1.472 1.00 . A A . 1572 ILE HG23 1 1
9 26085 1 1 65 ILE N N 5.233 5.719 5.662 1.00 . A A . 1572 ILE N 1 1
9 26086 1 1 65 ILE O O 3.112 4.412 4.047 1.00 . A A . 1572 ILE O 1 1
9 26087 1 1 66 SER C C 1.294 5.935 1.681 1.00 . A A . 1573 SER C 1 1
9 26088 1 1 66 SER CA C 1.483 6.457 3.083 1.00 . A A . 1573 SER CA 1 1
9 26089 1 1 66 SER CB C 0.756 7.816 3.263 1.00 . A A . 1573 SER CB 1 1
9 26090 1 1 66 SER H H 3.336 7.422 3.197 1.00 . A A . 1573 SER H 1 1
9 26091 1 1 66 SER HA H 1.055 5.745 3.773 1.00 . A A . 1573 SER HA 1 1
9 26092 1 1 66 SER HB2 H 0.754 8.095 4.308 1.00 . A A . 1573 SER HB2 1 1
9 26093 1 1 66 SER HB3 H 1.258 8.574 2.682 1.00 . A A . 1573 SER HB3 1 1
9 26094 1 1 66 SER HG H -1.012 8.635 2.961 1.00 . A A . 1573 SER HG 1 1
9 26095 1 1 66 SER N N 2.892 6.569 3.394 1.00 . A A . 1573 SER N 1 1
9 26096 1 1 66 SER O O 2.046 6.271 0.753 1.00 . A A . 1573 SER O 1 1
9 26097 1 1 66 SER OG O -0.617 7.757 2.851 1.00 . A A . 1573 SER OG 1 1
9 26098 1 1 67 VAL C C -1.431 4.854 -0.128 1.00 . A A . 1574 VAL C 1 1
9 26099 1 1 67 VAL CA C 0.004 4.558 0.243 1.00 . A A . 1574 VAL CA 1 1
9 26100 1 1 67 VAL CB C 0.276 3.036 0.172 1.00 . A A . 1574 VAL CB 1 1
9 26101 1 1 67 VAL CG1 C 1.745 2.737 0.376 1.00 . A A . 1574 VAL CG1 1 1
9 26102 1 1 67 VAL CG2 C -0.548 2.310 1.190 1.00 . A A . 1574 VAL CG2 1 1
9 26103 1 1 67 VAL H H -0.253 4.889 2.299 1.00 . A A . 1574 VAL H 1 1
9 26104 1 1 67 VAL HA H 0.642 5.053 -0.474 1.00 . A A . 1574 VAL HA 1 1
9 26105 1 1 67 VAL HB H -0.007 2.686 -0.810 1.00 . A A . 1574 VAL HB 1 1
9 26106 1 1 67 VAL HG11 H 1.892 1.668 0.338 1.00 . A A . 1574 VAL HG11 1 1
9 26107 1 1 67 VAL HG12 H 2.056 3.143 1.326 1.00 . A A . 1574 VAL HG12 1 1
9 26108 1 1 67 VAL HG13 H 2.310 3.209 -0.415 1.00 . A A . 1574 VAL HG13 1 1
9 26109 1 1 67 VAL HG21 H -0.273 2.643 2.179 1.00 . A A . 1574 VAL HG21 1 1
9 26110 1 1 67 VAL HG22 H -0.425 1.244 1.076 1.00 . A A . 1574 VAL HG22 1 1
9 26111 1 1 67 VAL HG23 H -1.574 2.577 0.993 1.00 . A A . 1574 VAL HG23 1 1
9 26112 1 1 67 VAL N N 0.308 5.114 1.521 1.00 . A A . 1574 VAL N 1 1
9 26113 1 1 67 VAL O O -1.998 4.237 -1.039 1.00 . A A . 1574 VAL O 1 1
9 26114 1 1 68 GLY C C -3.888 7.223 1.148 1.00 . A A . 1575 GLY C 1 1
9 26115 1 1 68 GLY CA C -3.361 6.146 0.259 1.00 . A A . 1575 GLY CA 1 1
9 26116 1 1 68 GLY H H -1.579 6.225 1.346 1.00 . A A . 1575 GLY H 1 1
9 26117 1 1 68 GLY HA2 H -3.374 6.477 -0.768 1.00 . A A . 1575 GLY HA2 1 1
9 26118 1 1 68 GLY HA3 H -3.990 5.273 0.351 1.00 . A A . 1575 GLY HA3 1 1
9 26119 1 1 68 GLY N N -2.029 5.787 0.584 1.00 . A A . 1575 GLY N 1 1
9 26120 1 1 68 GLY O O -3.883 7.081 2.379 1.00 . A A . 1575 GLY O 1 1
9 26121 1 1 69 LYS C C -6.322 8.987 1.644 1.00 . A A . 1576 LYS C 1 1
9 26122 1 1 69 LYS CA C -4.910 9.383 1.283 1.00 . A A . 1576 LYS CA 1 1
9 26123 1 1 69 LYS CB C -4.884 10.666 0.445 1.00 . A A . 1576 LYS CB 1 1
9 26124 1 1 69 LYS CD C -5.183 13.145 0.313 1.00 . A A . 1576 LYS CD 1 1
9 26125 1 1 69 LYS CE C -5.728 14.385 1.003 1.00 . A A . 1576 LYS CE 1 1
9 26126 1 1 69 LYS CG C -5.442 11.891 1.131 1.00 . A A . 1576 LYS CG 1 1
9 26127 1 1 69 LYS H H -4.266 8.396 -0.425 1.00 . A A . 1576 LYS H 1 1
9 26128 1 1 69 LYS HA H -4.345 9.530 2.193 1.00 . A A . 1576 LYS HA 1 1
9 26129 1 1 69 LYS HB2 H -3.866 10.885 0.153 1.00 . A A . 1576 LYS HB2 1 1
9 26130 1 1 69 LYS HB3 H -5.462 10.494 -0.451 1.00 . A A . 1576 LYS HB3 1 1
9 26131 1 1 69 LYS HD2 H -4.117 13.260 0.179 1.00 . A A . 1576 LYS HD2 1 1
9 26132 1 1 69 LYS HD3 H -5.659 13.039 -0.651 1.00 . A A . 1576 LYS HD3 1 1
9 26133 1 1 69 LYS HE2 H -5.402 15.257 0.456 1.00 . A A . 1576 LYS HE2 1 1
9 26134 1 1 69 LYS HE3 H -6.807 14.339 0.997 1.00 . A A . 1576 LYS HE3 1 1
9 26135 1 1 69 LYS HG2 H -6.507 11.767 1.254 1.00 . A A . 1576 LYS HG2 1 1
9 26136 1 1 69 LYS HG3 H -4.974 11.997 2.099 1.00 . A A . 1576 LYS HG3 1 1
9 26137 1 1 69 LYS HZ1 H -5.473 15.420 2.819 1.00 . A A . 1576 LYS HZ1 1 1
9 26138 1 1 69 LYS HZ2 H -4.235 14.299 2.517 1.00 . A A . 1576 LYS HZ2 1 1
9 26139 1 1 69 LYS HZ3 H -5.781 13.784 2.970 1.00 . A A . 1576 LYS HZ3 1 1
9 26140 1 1 69 LYS N N -4.322 8.305 0.551 1.00 . A A . 1576 LYS N 1 1
9 26141 1 1 69 LYS NZ N -5.255 14.488 2.404 1.00 . A A . 1576 LYS NZ 1 1
9 26142 1 1 69 LYS O O -7.055 8.434 0.810 1.00 . A A . 1576 LYS O 1 1
9 26143 1 1 70 ALA C C -9.043 9.725 2.778 1.00 . A A . 1577 ALA C 1 1
9 26144 1 1 70 ALA CA C -7.979 8.853 3.374 1.00 . A A . 1577 ALA CA 1 1
9 26145 1 1 70 ALA CB C -8.025 8.938 4.879 1.00 . A A . 1577 ALA CB 1 1
9 26146 1 1 70 ALA H H -6.051 9.683 3.472 1.00 . A A . 1577 ALA H 1 1
9 26147 1 1 70 ALA HA H -8.166 7.827 3.089 1.00 . A A . 1577 ALA HA 1 1
9 26148 1 1 70 ALA HB1 H -8.974 8.559 5.231 1.00 . A A . 1577 ALA HB1 1 1
9 26149 1 1 70 ALA HB2 H -7.914 9.968 5.183 1.00 . A A . 1577 ALA HB2 1 1
9 26150 1 1 70 ALA HB3 H -7.224 8.346 5.298 1.00 . A A . 1577 ALA HB3 1 1
9 26151 1 1 70 ALA N N -6.683 9.222 2.879 1.00 . A A . 1577 ALA N 1 1
9 26152 1 1 70 ALA O O -9.037 10.946 2.965 1.00 . A A . 1577 ALA O 1 1
9 26153 1 1 71 ASN C C -12.240 8.940 1.726 1.00 . A A . 1578 ASN C 1 1
9 26154 1 1 71 ASN CA C -11.036 9.779 1.452 1.00 . A A . 1578 ASN CA 1 1
9 26155 1 1 71 ASN CB C -10.898 9.914 -0.084 1.00 . A A . 1578 ASN CB 1 1
9 26156 1 1 71 ASN CG C -9.782 10.790 -0.576 1.00 . A A . 1578 ASN CG 1 1
9 26157 1 1 71 ASN H H -9.853 8.144 1.932 1.00 . A A . 1578 ASN H 1 1
9 26158 1 1 71 ASN HA H -11.152 10.756 1.897 1.00 . A A . 1578 ASN HA 1 1
9 26159 1 1 71 ASN HB2 H -10.832 8.956 -0.571 1.00 . A A . 1578 ASN HB2 1 1
9 26160 1 1 71 ASN HB3 H -11.800 10.391 -0.444 1.00 . A A . 1578 ASN HB3 1 1
9 26161 1 1 71 ASN HD21 H -8.378 9.332 -0.504 1.00 . A A . 1578 ASN HD21 1 1
9 26162 1 1 71 ASN HD22 H -7.992 10.854 -1.180 1.00 . A A . 1578 ASN HD22 1 1
9 26163 1 1 71 ASN N N -9.916 9.113 2.057 1.00 . A A . 1578 ASN N 1 1
9 26164 1 1 71 ASN ND2 N -8.611 10.258 -0.730 1.00 . A A . 1578 ASN ND2 1 1
9 26165 1 1 71 ASN O O -12.130 7.832 2.252 1.00 . A A . 1578 ASN O 1 1
9 26166 1 1 71 ASN OD1 O -9.971 11.984 -0.780 1.00 . A A . 1578 ASN OD1 1 1
9 26167 1 1 72 LYS C C -15.220 8.671 0.116 1.00 . A A . 1579 LYS C 1 1
9 26168 1 1 72 LYS CA C -14.623 8.745 1.491 1.00 . A A . 1579 LYS CA 1 1
9 26169 1 1 72 LYS CB C -15.554 9.495 2.454 1.00 . A A . 1579 LYS CB 1 1
9 26170 1 1 72 LYS CD C -15.983 10.349 4.788 1.00 . A A . 1579 LYS CD 1 1
9 26171 1 1 72 LYS CE C -17.265 9.559 4.957 1.00 . A A . 1579 LYS CE 1 1
9 26172 1 1 72 LYS CG C -15.007 9.631 3.868 1.00 . A A . 1579 LYS CG 1 1
9 26173 1 1 72 LYS H H -13.323 10.310 0.888 1.00 . A A . 1579 LYS H 1 1
9 26174 1 1 72 LYS HA H -14.426 7.746 1.855 1.00 . A A . 1579 LYS HA 1 1
9 26175 1 1 72 LYS HB2 H -15.730 10.487 2.063 1.00 . A A . 1579 LYS HB2 1 1
9 26176 1 1 72 LYS HB3 H -16.496 8.968 2.505 1.00 . A A . 1579 LYS HB3 1 1
9 26177 1 1 72 LYS HD2 H -15.523 10.481 5.756 1.00 . A A . 1579 LYS HD2 1 1
9 26178 1 1 72 LYS HD3 H -16.217 11.313 4.365 1.00 . A A . 1579 LYS HD3 1 1
9 26179 1 1 72 LYS HE2 H -17.725 9.428 3.989 1.00 . A A . 1579 LYS HE2 1 1
9 26180 1 1 72 LYS HE3 H -17.021 8.592 5.371 1.00 . A A . 1579 LYS HE3 1 1
9 26181 1 1 72 LYS HG2 H -14.816 8.645 4.265 1.00 . A A . 1579 LYS HG2 1 1
9 26182 1 1 72 LYS HG3 H -14.080 10.187 3.830 1.00 . A A . 1579 LYS HG3 1 1
9 26183 1 1 72 LYS HZ1 H -17.822 10.375 6.799 1.00 . A A . 1579 LYS HZ1 1 1
9 26184 1 1 72 LYS HZ2 H -19.101 9.673 5.930 1.00 . A A . 1579 LYS HZ2 1 1
9 26185 1 1 72 LYS HZ3 H -18.499 11.165 5.460 1.00 . A A . 1579 LYS HZ3 1 1
9 26186 1 1 72 LYS N N -13.357 9.434 1.345 1.00 . A A . 1579 LYS N 1 1
9 26187 1 1 72 LYS NZ N -18.224 10.236 5.845 1.00 . A A . 1579 LYS NZ 1 1
9 26188 1 1 72 LYS O O -16.402 8.953 -0.106 1.00 . A A . 1579 LYS O 1 1
9 26189 1 1 73 ARG C C -15.045 6.883 -2.597 1.00 . A A . 1580 ARG C 1 1
9 26190 1 1 73 ARG CA C -14.667 8.300 -2.203 1.00 . A A . 1580 ARG CA 1 1
9 26191 1 1 73 ARG CB C -13.411 8.785 -2.986 1.00 . A A . 1580 ARG CB 1 1
9 26192 1 1 73 ARG CD C -14.385 8.488 -5.308 1.00 . A A . 1580 ARG CD 1 1
9 26193 1 1 73 ARG CG C -13.672 9.411 -4.354 1.00 . A A . 1580 ARG CG 1 1
9 26194 1 1 73 ARG CZ C -15.757 9.068 -7.298 1.00 . A A . 1580 ARG CZ 1 1
9 26195 1 1 73 ARG H H -13.511 7.948 -0.492 1.00 . A A . 1580 ARG H 1 1
9 26196 1 1 73 ARG HA H -15.491 8.972 -2.390 1.00 . A A . 1580 ARG HA 1 1
9 26197 1 1 73 ARG HB2 H -12.893 9.534 -2.406 1.00 . A A . 1580 ARG HB2 1 1
9 26198 1 1 73 ARG HB3 H -12.749 7.943 -3.134 1.00 . A A . 1580 ARG HB3 1 1
9 26199 1 1 73 ARG HD2 H -13.808 7.579 -5.421 1.00 . A A . 1580 ARG HD2 1 1
9 26200 1 1 73 ARG HD3 H -15.338 8.230 -4.870 1.00 . A A . 1580 ARG HD3 1 1
9 26201 1 1 73 ARG HE H -13.848 9.640 -6.982 1.00 . A A . 1580 ARG HE 1 1
9 26202 1 1 73 ARG HG2 H -14.281 10.292 -4.220 1.00 . A A . 1580 ARG HG2 1 1
9 26203 1 1 73 ARG HG3 H -12.724 9.702 -4.783 1.00 . A A . 1580 ARG HG3 1 1
9 26204 1 1 73 ARG HH11 H -16.834 8.143 -5.817 1.00 . A A . 1580 ARG HH11 1 1
9 26205 1 1 73 ARG HH12 H -17.692 8.413 -7.263 1.00 . A A . 1580 ARG HH12 1 1
9 26206 1 1 73 ARG HH21 H -15.070 10.130 -8.911 1.00 . A A . 1580 ARG HH21 1 1
9 26207 1 1 73 ARG HH22 H -16.679 9.607 -9.056 1.00 . A A . 1580 ARG HH22 1 1
9 26208 1 1 73 ARG N N -14.371 8.295 -0.801 1.00 . A A . 1580 ARG N 1 1
9 26209 1 1 73 ARG NE N -14.617 9.136 -6.610 1.00 . A A . 1580 ARG NE 1 1
9 26210 1 1 73 ARG NH1 N -16.826 8.511 -6.754 1.00 . A A . 1580 ARG NH1 1 1
9 26211 1 1 73 ARG NH2 N -15.841 9.633 -8.493 1.00 . A A . 1580 ARG NH2 1 1
9 26212 1 1 73 ARG O O -14.192 6.082 -3.006 1.00 . A A . 1580 ARG O 1 1
9 26213 1 1 74 LEU C C -17.191 5.196 -4.229 1.00 . A A . 1581 LEU C 1 1
9 26214 1 1 74 LEU CA C -16.798 5.247 -2.758 1.00 . A A . 1581 LEU CA 1 1
9 26215 1 1 74 LEU CB C -18.040 4.931 -1.884 1.00 . A A . 1581 LEU CB 1 1
9 26216 1 1 74 LEU CD1 C -18.437 2.512 -2.656 1.00 . A A . 1581 LEU CD1 1 1
9 26217 1 1 74 LEU CD2 C -17.342 2.931 -0.506 1.00 . A A . 1581 LEU CD2 1 1
9 26218 1 1 74 LEU CG C -18.329 3.454 -1.492 1.00 . A A . 1581 LEU CG 1 1
9 26219 1 1 74 LEU H H -16.911 7.299 -2.184 1.00 . A A . 1581 LEU H 1 1
9 26220 1 1 74 LEU HA H -16.009 4.541 -2.544 1.00 . A A . 1581 LEU HA 1 1
9 26221 1 1 74 LEU HB2 H -17.955 5.489 -0.965 1.00 . A A . 1581 LEU HB2 1 1
9 26222 1 1 74 LEU HB3 H -18.922 5.274 -2.412 1.00 . A A . 1581 LEU HB3 1 1
9 26223 1 1 74 LEU HD11 H -17.486 2.363 -3.141 1.00 . A A . 1581 LEU HD11 1 1
9 26224 1 1 74 LEU HD12 H -19.149 2.920 -3.360 1.00 . A A . 1581 LEU HD12 1 1
9 26225 1 1 74 LEU HD13 H -18.818 1.567 -2.300 1.00 . A A . 1581 LEU HD13 1 1
9 26226 1 1 74 LEU HD21 H -17.649 1.918 -0.290 1.00 . A A . 1581 LEU HD21 1 1
9 26227 1 1 74 LEU HD22 H -17.368 3.534 0.389 1.00 . A A . 1581 LEU HD22 1 1
9 26228 1 1 74 LEU HD23 H -16.354 2.926 -0.940 1.00 . A A . 1581 LEU HD23 1 1
9 26229 1 1 74 LEU HG H -19.295 3.445 -1.011 1.00 . A A . 1581 LEU HG 1 1
9 26230 1 1 74 LEU N N -16.301 6.582 -2.466 1.00 . A A . 1581 LEU N 1 1
9 26231 1 1 74 LEU O O -17.831 6.130 -4.748 1.00 . A A . 1581 LEU O 1 1
9 26232 1 1 75 ARG C C -17.861 2.594 -6.422 1.00 . A A . 1582 ARG C 1 1
9 26233 1 1 75 ARG CA C -17.181 3.952 -6.279 1.00 . A A . 1582 ARG CA 1 1
9 26234 1 1 75 ARG CB C -15.997 4.027 -7.255 1.00 . A A . 1582 ARG CB 1 1
9 26235 1 1 75 ARG CD C -14.226 5.317 -8.418 1.00 . A A . 1582 ARG CD 1 1
9 26236 1 1 75 ARG CG C -15.276 5.358 -7.323 1.00 . A A . 1582 ARG CG 1 1
9 26237 1 1 75 ARG CZ C -12.513 6.781 -9.489 1.00 . A A . 1582 ARG CZ 1 1
9 26238 1 1 75 ARG H H -16.178 3.509 -4.478 1.00 . A A . 1582 ARG H 1 1
9 26239 1 1 75 ARG HA H -17.884 4.742 -6.490 1.00 . A A . 1582 ARG HA 1 1
9 26240 1 1 75 ARG HB2 H -15.271 3.285 -6.959 1.00 . A A . 1582 ARG HB2 1 1
9 26241 1 1 75 ARG HB3 H -16.341 3.780 -8.248 1.00 . A A . 1582 ARG HB3 1 1
9 26242 1 1 75 ARG HD2 H -13.543 4.506 -8.210 1.00 . A A . 1582 ARG HD2 1 1
9 26243 1 1 75 ARG HD3 H -14.727 5.116 -9.354 1.00 . A A . 1582 ARG HD3 1 1
9 26244 1 1 75 ARG HE H -13.662 7.265 -7.883 1.00 . A A . 1582 ARG HE 1 1
9 26245 1 1 75 ARG HG2 H -15.988 6.141 -7.539 1.00 . A A . 1582 ARG HG2 1 1
9 26246 1 1 75 ARG HG3 H -14.792 5.548 -6.377 1.00 . A A . 1582 ARG HG3 1 1
9 26247 1 1 75 ARG HH11 H -12.820 5.012 -10.507 1.00 . A A . 1582 ARG HH11 1 1
9 26248 1 1 75 ARG HH12 H -11.571 5.968 -11.138 1.00 . A A . 1582 ARG HH12 1 1
9 26249 1 1 75 ARG HH21 H -11.973 8.655 -8.821 1.00 . A A . 1582 ARG HH21 1 1
9 26250 1 1 75 ARG HH22 H -11.138 8.114 -10.202 1.00 . A A . 1582 ARG HH22 1 1
9 26251 1 1 75 ARG N N -16.778 4.161 -4.906 1.00 . A A . 1582 ARG N 1 1
9 26252 1 1 75 ARG NE N -13.459 6.567 -8.546 1.00 . A A . 1582 ARG NE 1 1
9 26253 1 1 75 ARG NH1 N -12.291 5.870 -10.440 1.00 . A A . 1582 ARG NH1 1 1
9 26254 1 1 75 ARG NH2 N -11.830 7.919 -9.496 1.00 . A A . 1582 ARG NH2 1 1
9 26255 1 1 75 ARG O O -17.410 1.603 -5.829 1.00 . A A . 1582 ARG O 1 1
9 26256 1 1 76 TYR C C -19.376 0.938 -8.874 1.00 . A A . 1583 TYR C 1 1
9 26257 1 1 76 TYR CA C -19.624 1.315 -7.437 1.00 . A A . 1583 TYR CA 1 1
9 26258 1 1 76 TYR CB C -21.126 1.489 -7.183 1.00 . A A . 1583 TYR CB 1 1
9 26259 1 1 76 TYR CD1 C -22.426 -0.259 -8.483 1.00 . A A . 1583 TYR CD1 1 1
9 26260 1 1 76 TYR CD2 C -22.168 -0.538 -6.141 1.00 . A A . 1583 TYR CD2 1 1
9 26261 1 1 76 TYR CE1 C -23.131 -1.431 -8.546 1.00 . A A . 1583 TYR CE1 1 1
9 26262 1 1 76 TYR CE2 C -22.874 -1.706 -6.198 1.00 . A A . 1583 TYR CE2 1 1
9 26263 1 1 76 TYR CG C -21.926 0.210 -7.273 1.00 . A A . 1583 TYR CG 1 1
9 26264 1 1 76 TYR CZ C -23.350 -2.150 -7.396 1.00 . A A . 1583 TYR CZ 1 1
9 26265 1 1 76 TYR H H -19.287 3.354 -7.622 1.00 . A A . 1583 TYR H 1 1
9 26266 1 1 76 TYR HA H -19.230 0.550 -6.783 1.00 . A A . 1583 TYR HA 1 1
9 26267 1 1 76 TYR HB2 H -21.224 1.853 -6.174 1.00 . A A . 1583 TYR HB2 1 1
9 26268 1 1 76 TYR HB3 H -21.534 2.207 -7.879 1.00 . A A . 1583 TYR HB3 1 1
9 26269 1 1 76 TYR HD1 H -22.257 0.300 -9.391 1.00 . A A . 1583 TYR HD1 1 1
9 26270 1 1 76 TYR HD2 H -21.803 -0.182 -5.193 1.00 . A A . 1583 TYR HD2 1 1
9 26271 1 1 76 TYR HE1 H -23.514 -1.783 -9.492 1.00 . A A . 1583 TYR HE1 1 1
9 26272 1 1 76 TYR HE2 H -23.048 -2.274 -5.296 1.00 . A A . 1583 TYR HE2 1 1
9 26273 1 1 76 TYR HH H -23.839 -3.769 -8.289 1.00 . A A . 1583 TYR HH 1 1
9 26274 1 1 76 TYR N N -18.931 2.544 -7.185 1.00 . A A . 1583 TYR N 1 1
9 26275 1 1 76 TYR O O -19.842 1.621 -9.786 1.00 . A A . 1583 TYR O 1 1
9 26276 1 1 76 TYR OH O -24.041 -3.323 -7.451 1.00 . A A . 1583 TYR OH 1 1
9 26277 1 1 77 VAL C C -18.551 -2.001 -10.688 1.00 . A A . 1584 VAL C 1 1
9 26278 1 1 77 VAL CA C -18.307 -0.521 -10.442 1.00 . A A . 1584 VAL CA 1 1
9 26279 1 1 77 VAL CB C -16.853 -0.108 -10.879 1.00 . A A . 1584 VAL CB 1 1
9 26280 1 1 77 VAL CG1 C -16.751 1.397 -11.078 1.00 . A A . 1584 VAL CG1 1 1
9 26281 1 1 77 VAL CG2 C -15.821 -0.543 -9.855 1.00 . A A . 1584 VAL CG2 1 1
9 26282 1 1 77 VAL H H -18.362 -0.644 -8.301 1.00 . A A . 1584 VAL H 1 1
9 26283 1 1 77 VAL HA H -19.004 0.007 -11.077 1.00 . A A . 1584 VAL HA 1 1
9 26284 1 1 77 VAL HB H -16.635 -0.599 -11.817 1.00 . A A . 1584 VAL HB 1 1
9 26285 1 1 77 VAL HG11 H -17.444 1.700 -11.850 1.00 . A A . 1584 VAL HG11 1 1
9 26286 1 1 77 VAL HG12 H -15.745 1.660 -11.370 1.00 . A A . 1584 VAL HG12 1 1
9 26287 1 1 77 VAL HG13 H -17.003 1.898 -10.155 1.00 . A A . 1584 VAL HG13 1 1
9 26288 1 1 77 VAL HG21 H -14.838 -0.245 -10.191 1.00 . A A . 1584 VAL HG21 1 1
9 26289 1 1 77 VAL HG22 H -15.868 -1.616 -9.742 1.00 . A A . 1584 VAL HG22 1 1
9 26290 1 1 77 VAL HG23 H -16.056 -0.057 -8.921 1.00 . A A . 1584 VAL HG23 1 1
9 26291 1 1 77 VAL N N -18.649 -0.115 -9.085 1.00 . A A . 1584 VAL N 1 1
9 26292 1 1 77 VAL O O -17.772 -2.844 -10.271 1.00 . A A . 1584 VAL O 1 1
9 26293 1 1 78 ASP C C -19.980 -4.676 -10.575 1.00 . A A . 1585 ASP C 1 1
9 26294 1 1 78 ASP CA C -20.076 -3.672 -11.736 1.00 . A A . 1585 ASP CA 1 1
9 26295 1 1 78 ASP CB C -19.253 -4.145 -12.977 1.00 . A A . 1585 ASP CB 1 1
9 26296 1 1 78 ASP CG C -19.648 -5.519 -13.482 1.00 . A A . 1585 ASP CG 1 1
9 26297 1 1 78 ASP H H -20.302 -1.540 -11.471 1.00 . A A . 1585 ASP H 1 1
9 26298 1 1 78 ASP HA H -21.119 -3.612 -12.011 1.00 . A A . 1585 ASP HA 1 1
9 26299 1 1 78 ASP HB2 H -19.355 -3.464 -13.810 1.00 . A A . 1585 ASP HB2 1 1
9 26300 1 1 78 ASP HB3 H -18.211 -4.187 -12.695 1.00 . A A . 1585 ASP HB3 1 1
9 26301 1 1 78 ASP N N -19.686 -2.297 -11.307 1.00 . A A . 1585 ASP N 1 1
9 26302 1 1 78 ASP O O -19.081 -5.529 -10.522 1.00 . A A . 1585 ASP O 1 1
9 26303 1 1 78 ASP OD1 O -20.774 -5.680 -13.997 1.00 . A A . 1585 ASP OD1 1 1
9 26304 1 1 78 ASP OD2 O -18.843 -6.472 -13.365 1.00 . A A . 1585 ASP OD2 1 1
9 26305 1 1 79 GLN C C -19.847 -5.224 -7.428 1.00 . A A . 1586 GLN C 1 1
9 26306 1 1 79 GLN CA C -21.061 -5.260 -8.348 1.00 . A A . 1586 GLN CA 1 1
9 26307 1 1 79 GLN CB C -21.615 -6.721 -8.582 1.00 . A A . 1586 GLN CB 1 1
9 26308 1 1 79 GLN CD C -21.289 -9.101 -9.462 1.00 . A A . 1586 GLN CD 1 1
9 26309 1 1 79 GLN CG C -20.690 -7.707 -9.293 1.00 . A A . 1586 GLN CG 1 1
9 26310 1 1 79 GLN H H -21.408 -3.650 -9.694 1.00 . A A . 1586 GLN H 1 1
9 26311 1 1 79 GLN HA H -21.811 -4.691 -7.814 1.00 . A A . 1586 GLN HA 1 1
9 26312 1 1 79 GLN HB2 H -21.857 -7.157 -7.624 1.00 . A A . 1586 GLN HB2 1 1
9 26313 1 1 79 GLN HB3 H -22.528 -6.645 -9.156 1.00 . A A . 1586 GLN HB3 1 1
9 26314 1 1 79 GLN HE21 H -20.207 -9.409 -11.100 1.00 . A A . 1586 GLN HE21 1 1
9 26315 1 1 79 GLN HE22 H -21.237 -10.703 -10.605 1.00 . A A . 1586 GLN HE22 1 1
9 26316 1 1 79 GLN HG2 H -20.456 -7.317 -10.272 1.00 . A A . 1586 GLN HG2 1 1
9 26317 1 1 79 GLN HG3 H -19.778 -7.792 -8.720 1.00 . A A . 1586 GLN HG3 1 1
9 26318 1 1 79 GLN N N -20.859 -4.452 -9.592 1.00 . A A . 1586 GLN N 1 1
9 26319 1 1 79 GLN NE2 N -20.876 -9.799 -10.489 1.00 . A A . 1586 GLN NE2 1 1
9 26320 1 1 79 GLN O O -19.746 -5.976 -6.454 1.00 . A A . 1586 GLN O 1 1
9 26321 1 1 79 GLN OE1 O -22.108 -9.553 -8.659 1.00 . A A . 1586 GLN OE1 1 1
9 26322 1 1 80 VAL C C -17.810 -2.793 -6.247 1.00 . A A . 1587 VAL C 1 1
9 26323 1 1 80 VAL CA C -17.760 -4.115 -6.987 1.00 . A A . 1587 VAL CA 1 1
9 26324 1 1 80 VAL CB C -16.510 -4.190 -7.915 1.00 . A A . 1587 VAL CB 1 1
9 26325 1 1 80 VAL CG1 C -15.293 -3.548 -7.287 1.00 . A A . 1587 VAL CG1 1 1
9 26326 1 1 80 VAL CG2 C -16.202 -5.630 -8.253 1.00 . A A . 1587 VAL CG2 1 1
9 26327 1 1 80 VAL H H -19.111 -3.758 -8.518 1.00 . A A . 1587 VAL H 1 1
9 26328 1 1 80 VAL HA H -17.692 -4.914 -6.264 1.00 . A A . 1587 VAL HA 1 1
9 26329 1 1 80 VAL HB H -16.744 -3.680 -8.838 1.00 . A A . 1587 VAL HB 1 1
9 26330 1 1 80 VAL HG11 H -14.457 -3.619 -7.967 1.00 . A A . 1587 VAL HG11 1 1
9 26331 1 1 80 VAL HG12 H -15.069 -4.027 -6.346 1.00 . A A . 1587 VAL HG12 1 1
9 26332 1 1 80 VAL HG13 H -15.541 -2.508 -7.128 1.00 . A A . 1587 VAL HG13 1 1
9 26333 1 1 80 VAL HG21 H -16.003 -6.180 -7.344 1.00 . A A . 1587 VAL HG21 1 1
9 26334 1 1 80 VAL HG22 H -15.336 -5.671 -8.897 1.00 . A A . 1587 VAL HG22 1 1
9 26335 1 1 80 VAL HG23 H -17.050 -6.069 -8.759 1.00 . A A . 1587 VAL HG23 1 1
9 26336 1 1 80 VAL N N -18.959 -4.321 -7.732 1.00 . A A . 1587 VAL N 1 1
9 26337 1 1 80 VAL O O -18.129 -1.742 -6.832 1.00 . A A . 1587 VAL O 1 1
9 26338 1 1 81 LEU C C -16.002 -1.340 -4.038 1.00 . A A . 1588 LEU C 1 1
9 26339 1 1 81 LEU CA C -17.456 -1.715 -4.110 1.00 . A A . 1588 LEU CA 1 1
9 26340 1 1 81 LEU CB C -17.986 -2.038 -2.690 1.00 . A A . 1588 LEU CB 1 1
9 26341 1 1 81 LEU CD1 C -20.214 -0.922 -2.747 1.00 . A A . 1588 LEU CD1 1 1
9 26342 1 1 81 LEU CD2 C -20.099 -3.291 -3.378 1.00 . A A . 1588 LEU CD2 1 1
9 26343 1 1 81 LEU CG C -19.511 -2.214 -2.488 1.00 . A A . 1588 LEU CG 1 1
9 26344 1 1 81 LEU H H -17.373 -3.750 -4.569 1.00 . A A . 1588 LEU H 1 1
9 26345 1 1 81 LEU HA H -18.024 -0.906 -4.545 1.00 . A A . 1588 LEU HA 1 1
9 26346 1 1 81 LEU HB2 H -17.510 -2.951 -2.362 1.00 . A A . 1588 LEU HB2 1 1
9 26347 1 1 81 LEU HB3 H -17.656 -1.240 -2.041 1.00 . A A . 1588 LEU HB3 1 1
9 26348 1 1 81 LEU HD11 H -19.973 -0.590 -3.744 1.00 . A A . 1588 LEU HD11 1 1
9 26349 1 1 81 LEU HD12 H -19.889 -0.183 -2.033 1.00 . A A . 1588 LEU HD12 1 1
9 26350 1 1 81 LEU HD13 H -21.280 -1.071 -2.661 1.00 . A A . 1588 LEU HD13 1 1
9 26351 1 1 81 LEU HD21 H -21.124 -3.467 -3.091 1.00 . A A . 1588 LEU HD21 1 1
9 26352 1 1 81 LEU HD22 H -19.507 -4.191 -3.317 1.00 . A A . 1588 LEU HD22 1 1
9 26353 1 1 81 LEU HD23 H -20.072 -2.930 -4.397 1.00 . A A . 1588 LEU HD23 1 1
9 26354 1 1 81 LEU HG H -19.695 -2.482 -1.458 1.00 . A A . 1588 LEU HG 1 1
9 26355 1 1 81 LEU N N -17.542 -2.868 -4.970 1.00 . A A . 1588 LEU N 1 1
9 26356 1 1 81 LEU O O -15.208 -2.059 -3.449 1.00 . A A . 1588 LEU O 1 1
9 26357 1 1 82 GLN C C -13.970 1.393 -4.017 1.00 . A A . 1589 GLN C 1 1
9 26358 1 1 82 GLN CA C -14.264 0.099 -4.733 1.00 . A A . 1589 GLN CA 1 1
9 26359 1 1 82 GLN CB C -13.801 0.117 -6.199 1.00 . A A . 1589 GLN CB 1 1
9 26360 1 1 82 GLN CD C -12.092 0.709 -7.944 1.00 . A A . 1589 GLN CD 1 1
9 26361 1 1 82 GLN CG C -12.457 0.777 -6.469 1.00 . A A . 1589 GLN CG 1 1
9 26362 1 1 82 GLN H H -16.319 0.311 -5.073 1.00 . A A . 1589 GLN H 1 1
9 26363 1 1 82 GLN HA H -13.707 -0.673 -4.224 1.00 . A A . 1589 GLN HA 1 1
9 26364 1 1 82 GLN HB2 H -13.680 -0.916 -6.493 1.00 . A A . 1589 GLN HB2 1 1
9 26365 1 1 82 GLN HB3 H -14.555 0.586 -6.813 1.00 . A A . 1589 GLN HB3 1 1
9 26366 1 1 82 GLN HE21 H -13.113 2.373 -8.345 1.00 . A A . 1589 GLN HE21 1 1
9 26367 1 1 82 GLN HE22 H -12.346 1.609 -9.677 1.00 . A A . 1589 GLN HE22 1 1
9 26368 1 1 82 GLN HG2 H -12.500 1.808 -6.153 1.00 . A A . 1589 GLN HG2 1 1
9 26369 1 1 82 GLN HG3 H -11.698 0.262 -5.901 1.00 . A A . 1589 GLN HG3 1 1
9 26370 1 1 82 GLN N N -15.643 -0.272 -4.658 1.00 . A A . 1589 GLN N 1 1
9 26371 1 1 82 GLN NE2 N -12.559 1.660 -8.720 1.00 . A A . 1589 GLN NE2 1 1
9 26372 1 1 82 GLN O O -14.497 2.459 -4.359 1.00 . A A . 1589 GLN O 1 1
9 26373 1 1 82 GLN OE1 O -11.425 -0.224 -8.389 1.00 . A A . 1589 GLN OE1 1 1
9 26374 1 1 83 LEU C C -11.244 2.628 -2.785 1.00 . A A . 1590 LEU C 1 1
9 26375 1 1 83 LEU CA C -12.634 2.385 -2.285 1.00 . A A . 1590 LEU CA 1 1
9 26376 1 1 83 LEU CB C -12.596 2.102 -0.782 1.00 . A A . 1590 LEU CB 1 1
9 26377 1 1 83 LEU CD1 C -13.569 2.229 1.485 1.00 . A A . 1590 LEU CD1 1 1
9 26378 1 1 83 LEU CD2 C -13.604 4.221 0.033 1.00 . A A . 1590 LEU CD2 1 1
9 26379 1 1 83 LEU CG C -13.703 2.709 0.062 1.00 . A A . 1590 LEU CG 1 1
9 26380 1 1 83 LEU H H -12.877 0.369 -2.739 1.00 . A A . 1590 LEU H 1 1
9 26381 1 1 83 LEU HA H -13.267 3.236 -2.490 1.00 . A A . 1590 LEU HA 1 1
9 26382 1 1 83 LEU HB2 H -12.652 1.029 -0.658 1.00 . A A . 1590 LEU HB2 1 1
9 26383 1 1 83 LEU HB3 H -11.649 2.434 -0.383 1.00 . A A . 1590 LEU HB3 1 1
9 26384 1 1 83 LEU HD11 H -14.349 2.670 2.090 1.00 . A A . 1590 LEU HD11 1 1
9 26385 1 1 83 LEU HD12 H -12.601 2.518 1.869 1.00 . A A . 1590 LEU HD12 1 1
9 26386 1 1 83 LEU HD13 H -13.666 1.155 1.495 1.00 . A A . 1590 LEU HD13 1 1
9 26387 1 1 83 LEU HD21 H -14.362 4.644 0.672 1.00 . A A . 1590 LEU HD21 1 1
9 26388 1 1 83 LEU HD22 H -13.732 4.581 -0.977 1.00 . A A . 1590 LEU HD22 1 1
9 26389 1 1 83 LEU HD23 H -12.626 4.494 0.401 1.00 . A A . 1590 LEU HD23 1 1
9 26390 1 1 83 LEU HG H -14.670 2.421 -0.323 1.00 . A A . 1590 LEU HG 1 1
9 26391 1 1 83 LEU N N -13.161 1.272 -3.012 1.00 . A A . 1590 LEU N 1 1
9 26392 1 1 83 LEU O O -10.337 1.820 -2.553 1.00 . A A . 1590 LEU O 1 1
9 26393 1 1 84 VAL C C -9.096 5.030 -3.166 1.00 . A A . 1591 VAL C 1 1
9 26394 1 1 84 VAL CA C -9.795 3.976 -4.038 1.00 . A A . 1591 VAL CA 1 1
9 26395 1 1 84 VAL CB C -9.867 4.417 -5.536 1.00 . A A . 1591 VAL CB 1 1
9 26396 1 1 84 VAL CG1 C -10.472 5.802 -5.721 1.00 . A A . 1591 VAL CG1 1 1
9 26397 1 1 84 VAL CG2 C -8.515 4.305 -6.218 1.00 . A A . 1591 VAL CG2 1 1
9 26398 1 1 84 VAL H H -11.834 4.272 -3.674 1.00 . A A . 1591 VAL H 1 1
9 26399 1 1 84 VAL HA H -9.243 3.049 -3.982 1.00 . A A . 1591 VAL HA 1 1
9 26400 1 1 84 VAL HB H -10.538 3.711 -6.004 1.00 . A A . 1591 VAL HB 1 1
9 26401 1 1 84 VAL HG11 H -9.915 6.455 -5.063 1.00 . A A . 1591 VAL HG11 1 1
9 26402 1 1 84 VAL HG12 H -11.522 5.822 -5.476 1.00 . A A . 1591 VAL HG12 1 1
9 26403 1 1 84 VAL HG13 H -10.322 6.128 -6.739 1.00 . A A . 1591 VAL HG13 1 1
9 26404 1 1 84 VAL HG21 H -8.162 3.287 -6.160 1.00 . A A . 1591 VAL HG21 1 1
9 26405 1 1 84 VAL HG22 H -7.809 4.969 -5.744 1.00 . A A . 1591 VAL HG22 1 1
9 26406 1 1 84 VAL HG23 H -8.620 4.585 -7.255 1.00 . A A . 1591 VAL HG23 1 1
9 26407 1 1 84 VAL N N -11.075 3.678 -3.509 1.00 . A A . 1591 VAL N 1 1
9 26408 1 1 84 VAL O O -9.666 6.074 -2.833 1.00 . A A . 1591 VAL O 1 1
9 26409 1 1 85 TYR C C -5.927 6.066 -2.754 1.00 . A A . 1592 TYR C 1 1
9 26410 1 1 85 TYR CA C -7.119 5.640 -1.962 1.00 . A A . 1592 TYR CA 1 1
9 26411 1 1 85 TYR CB C -6.640 5.026 -0.636 1.00 . A A . 1592 TYR CB 1 1
9 26412 1 1 85 TYR CD1 C -8.895 5.514 0.341 1.00 . A A . 1592 TYR CD1 1 1
9 26413 1 1 85 TYR CD2 C -7.438 4.135 1.617 1.00 . A A . 1592 TYR CD2 1 1
9 26414 1 1 85 TYR CE1 C -9.861 5.394 1.306 1.00 . A A . 1592 TYR CE1 1 1
9 26415 1 1 85 TYR CE2 C -8.412 4.014 2.592 1.00 . A A . 1592 TYR CE2 1 1
9 26416 1 1 85 TYR CG C -7.667 4.896 0.472 1.00 . A A . 1592 TYR CG 1 1
9 26417 1 1 85 TYR CZ C -9.462 4.665 2.571 1.00 . A A . 1592 TYR CZ 1 1
9 26418 1 1 85 TYR H H -7.539 3.843 -2.983 1.00 . A A . 1592 TYR H 1 1
9 26419 1 1 85 TYR HA H -7.731 6.502 -1.750 1.00 . A A . 1592 TYR HA 1 1
9 26420 1 1 85 TYR HB2 H -6.268 4.033 -0.833 1.00 . A A . 1592 TYR HB2 1 1
9 26421 1 1 85 TYR HB3 H -5.823 5.626 -0.261 1.00 . A A . 1592 TYR HB3 1 1
9 26422 1 1 85 TYR HD1 H -9.090 6.107 -0.541 1.00 . A A . 1592 TYR HD1 1 1
9 26423 1 1 85 TYR HD2 H -6.485 3.643 1.745 1.00 . A A . 1592 TYR HD2 1 1
9 26424 1 1 85 TYR HE1 H -10.822 5.868 1.187 1.00 . A A . 1592 TYR HE1 1 1
9 26425 1 1 85 TYR HE2 H -8.223 3.417 3.473 1.00 . A A . 1592 TYR HE2 1 1
9 26426 1 1 85 TYR HH H -11.432 4.702 2.902 1.00 . A A . 1592 TYR HH 1 1
9 26427 1 1 85 TYR N N -7.910 4.723 -2.746 1.00 . A A . 1592 TYR N 1 1
9 26428 1 1 85 TYR O O -4.944 5.340 -2.828 1.00 . A A . 1592 TYR O 1 1
9 26429 1 1 85 TYR OH O -10.597 4.564 3.375 1.00 . A A . 1592 TYR OH 1 1
9 26430 1 1 86 LYS C C -4.320 8.905 -3.419 1.00 . A A . 1593 LYS C 1 1
9 26431 1 1 86 LYS CA C -4.912 7.719 -4.129 1.00 . A A . 1593 LYS CA 1 1
9 26432 1 1 86 LYS CB C -5.377 8.103 -5.539 1.00 . A A . 1593 LYS CB 1 1
9 26433 1 1 86 LYS CD C -6.835 9.517 -6.997 1.00 . A A . 1593 LYS CD 1 1
9 26434 1 1 86 LYS CE C -7.934 10.558 -7.036 1.00 . A A . 1593 LYS CE 1 1
9 26435 1 1 86 LYS CG C -6.523 9.105 -5.579 1.00 . A A . 1593 LYS CG 1 1
9 26436 1 1 86 LYS H H -6.790 7.791 -3.239 1.00 . A A . 1593 LYS H 1 1
9 26437 1 1 86 LYS HA H -4.165 6.942 -4.200 1.00 . A A . 1593 LYS HA 1 1
9 26438 1 1 86 LYS HB2 H -4.541 8.534 -6.070 1.00 . A A . 1593 LYS HB2 1 1
9 26439 1 1 86 LYS HB3 H -5.684 7.208 -6.055 1.00 . A A . 1593 LYS HB3 1 1
9 26440 1 1 86 LYS HD2 H -5.945 9.929 -7.450 1.00 . A A . 1593 LYS HD2 1 1
9 26441 1 1 86 LYS HD3 H -7.153 8.648 -7.553 1.00 . A A . 1593 LYS HD3 1 1
9 26442 1 1 86 LYS HE2 H -8.840 10.100 -6.666 1.00 . A A . 1593 LYS HE2 1 1
9 26443 1 1 86 LYS HE3 H -7.664 11.383 -6.392 1.00 . A A . 1593 LYS HE3 1 1
9 26444 1 1 86 LYS HG2 H -7.401 8.651 -5.146 1.00 . A A . 1593 LYS HG2 1 1
9 26445 1 1 86 LYS HG3 H -6.265 9.985 -5.007 1.00 . A A . 1593 LYS HG3 1 1
9 26446 1 1 86 LYS HZ1 H -8.504 10.258 -9.014 1.00 . A A . 1593 LYS HZ1 1 1
9 26447 1 1 86 LYS HZ2 H -7.288 11.395 -8.838 1.00 . A A . 1593 LYS HZ2 1 1
9 26448 1 1 86 LYS HZ3 H -8.881 11.804 -8.445 1.00 . A A . 1593 LYS HZ3 1 1
9 26449 1 1 86 LYS N N -6.002 7.216 -3.347 1.00 . A A . 1593 LYS N 1 1
9 26450 1 1 86 LYS NZ N -8.171 11.041 -8.408 1.00 . A A . 1593 LYS NZ 1 1
9 26451 1 1 86 LYS O O -4.811 9.280 -2.348 1.00 . A A . 1593 LYS O 1 1
9 26452 1 1 87 ASP C C -2.069 10.420 -2.083 1.00 . A A . 1594 ASP C 1 1
9 26453 1 1 87 ASP CA C -2.596 10.675 -3.479 1.00 . A A . 1594 ASP CA 1 1
9 26454 1 1 87 ASP CB C -3.509 11.929 -3.457 1.00 . A A . 1594 ASP CB 1 1
9 26455 1 1 87 ASP CG C -4.015 12.369 -4.808 1.00 . A A . 1594 ASP CG 1 1
9 26456 1 1 87 ASP H H -2.958 9.106 -4.856 1.00 . A A . 1594 ASP H 1 1
9 26457 1 1 87 ASP HA H -1.754 10.871 -4.125 1.00 . A A . 1594 ASP HA 1 1
9 26458 1 1 87 ASP HB2 H -4.372 11.693 -2.854 1.00 . A A . 1594 ASP HB2 1 1
9 26459 1 1 87 ASP HB3 H -2.972 12.746 -2.997 1.00 . A A . 1594 ASP HB3 1 1
9 26460 1 1 87 ASP N N -3.285 9.486 -4.007 1.00 . A A . 1594 ASP N 1 1
9 26461 1 1 87 ASP O O -2.246 11.243 -1.184 1.00 . A A . 1594 ASP O 1 1
9 26462 1 1 87 ASP OD1 O -3.224 12.922 -5.609 1.00 . A A . 1594 ASP OD1 1 1
9 26463 1 1 87 ASP OD2 O -5.227 12.210 -5.079 1.00 . A A . 1594 ASP OD2 1 1
9 26464 1 1 88 GLY C C 0.376 9.687 -0.359 1.00 . A A . 1595 GLY C 1 1
9 26465 1 1 88 GLY CA C -0.918 8.965 -0.581 1.00 . A A . 1595 GLY CA 1 1
9 26466 1 1 88 GLY H H -1.292 8.681 -2.653 1.00 . A A . 1595 GLY H 1 1
9 26467 1 1 88 GLY HA2 H -1.638 9.277 0.162 1.00 . A A . 1595 GLY HA2 1 1
9 26468 1 1 88 GLY HA3 H -0.758 7.900 -0.497 1.00 . A A . 1595 GLY HA3 1 1
9 26469 1 1 88 GLY N N -1.437 9.283 -1.891 1.00 . A A . 1595 GLY N 1 1
9 26470 1 1 88 GLY O O 0.394 10.861 0.038 1.00 . A A . 1595 GLY O 1 1
9 26471 1 1 89 SER C C 3.356 9.371 -1.932 1.00 . A A . 1596 SER C 1 1
9 26472 1 1 89 SER CA C 2.717 9.620 -0.590 1.00 . A A . 1596 SER CA 1 1
9 26473 1 1 89 SER CB C 3.552 8.987 0.510 1.00 . A A . 1596 SER CB 1 1
9 26474 1 1 89 SER H H 1.396 8.070 -0.838 1.00 . A A . 1596 SER H 1 1
9 26475 1 1 89 SER HA H 2.618 10.680 -0.410 1.00 . A A . 1596 SER HA 1 1
9 26476 1 1 89 SER HB2 H 3.511 7.927 0.330 1.00 . A A . 1596 SER HB2 1 1
9 26477 1 1 89 SER HB3 H 4.571 9.341 0.461 1.00 . A A . 1596 SER HB3 1 1
9 26478 1 1 89 SER HG H 2.772 10.186 1.831 1.00 . A A . 1596 SER HG 1 1
9 26479 1 1 89 SER N N 1.432 9.026 -0.621 1.00 . A A . 1596 SER N 1 1
9 26480 1 1 89 SER O O 3.012 8.378 -2.614 1.00 . A A . 1596 SER O 1 1
9 26481 1 1 89 SER OG O 3.005 9.246 1.793 1.00 . A A . 1596 SER OG 1 1
9 26482 1 1 90 PRO C C 5.868 8.904 -3.457 1.00 . A A . 1597 PRO C 1 1
9 26483 1 1 90 PRO CA C 4.973 10.114 -3.597 1.00 . A A . 1597 PRO CA 1 1
9 26484 1 1 90 PRO CB C 5.820 11.388 -3.703 1.00 . A A . 1597 PRO CB 1 1
9 26485 1 1 90 PRO CD C 4.510 11.584 -1.731 1.00 . A A . 1597 PRO CD 1 1
9 26486 1 1 90 PRO CG C 5.143 12.375 -2.825 1.00 . A A . 1597 PRO CG 1 1
9 26487 1 1 90 PRO HA H 4.333 10.005 -4.462 1.00 . A A . 1597 PRO HA 1 1
9 26488 1 1 90 PRO HB2 H 6.825 11.180 -3.364 1.00 . A A . 1597 PRO HB2 1 1
9 26489 1 1 90 PRO HB3 H 5.841 11.723 -4.730 1.00 . A A . 1597 PRO HB3 1 1
9 26490 1 1 90 PRO HD2 H 5.198 11.458 -0.908 1.00 . A A . 1597 PRO HD2 1 1
9 26491 1 1 90 PRO HD3 H 3.600 12.060 -1.396 1.00 . A A . 1597 PRO HD3 1 1
9 26492 1 1 90 PRO HG2 H 5.868 13.065 -2.418 1.00 . A A . 1597 PRO HG2 1 1
9 26493 1 1 90 PRO HG3 H 4.390 12.907 -3.388 1.00 . A A . 1597 PRO HG3 1 1
9 26494 1 1 90 PRO N N 4.218 10.291 -2.378 1.00 . A A . 1597 PRO N 1 1
9 26495 1 1 90 PRO O O 6.448 8.670 -2.382 1.00 . A A . 1597 PRO O 1 1
9 26496 1 1 91 CYS C C 8.204 7.358 -4.528 1.00 . A A . 1598 CYS C 1 1
9 26497 1 1 91 CYS CA C 6.721 6.931 -4.534 1.00 . A A . 1598 CYS CA 1 1
9 26498 1 1 91 CYS CB C 6.341 6.145 -5.817 1.00 . A A . 1598 CYS CB 1 1
9 26499 1 1 91 CYS H H 5.440 8.414 -5.302 1.00 . A A . 1598 CYS H 1 1
9 26500 1 1 91 CYS HA H 6.496 6.345 -3.652 1.00 . A A . 1598 CYS HA 1 1
9 26501 1 1 91 CYS HB2 H 5.278 6.249 -5.977 1.00 . A A . 1598 CYS HB2 1 1
9 26502 1 1 91 CYS HB3 H 6.852 6.570 -6.672 1.00 . A A . 1598 CYS HB3 1 1
9 26503 1 1 91 CYS N N 5.937 8.137 -4.500 1.00 . A A . 1598 CYS N 1 1
9 26504 1 1 91 CYS O O 8.669 7.994 -5.456 1.00 . A A . 1598 CYS O 1 1
9 26505 1 1 91 CYS SG S 6.693 4.352 -5.795 1.00 . A A . 1598 CYS SG 1 1
9 26506 1 1 92 PRO C C 11.282 7.012 -4.315 1.00 . A A . 1599 PRO C 1 1
9 26507 1 1 92 PRO CA C 10.324 7.523 -3.251 1.00 . A A . 1599 PRO CA 1 1
9 26508 1 1 92 PRO CB C 10.710 6.988 -1.865 1.00 . A A . 1599 PRO CB 1 1
9 26509 1 1 92 PRO CD C 8.509 6.208 -2.316 1.00 . A A . 1599 PRO CD 1 1
9 26510 1 1 92 PRO CG C 9.421 6.631 -1.211 1.00 . A A . 1599 PRO CG 1 1
9 26511 1 1 92 PRO HA H 10.358 8.602 -3.241 1.00 . A A . 1599 PRO HA 1 1
9 26512 1 1 92 PRO HB2 H 11.348 6.124 -1.979 1.00 . A A . 1599 PRO HB2 1 1
9 26513 1 1 92 PRO HB3 H 11.232 7.757 -1.315 1.00 . A A . 1599 PRO HB3 1 1
9 26514 1 1 92 PRO HD2 H 8.640 5.159 -2.539 1.00 . A A . 1599 PRO HD2 1 1
9 26515 1 1 92 PRO HD3 H 7.481 6.416 -2.060 1.00 . A A . 1599 PRO HD3 1 1
9 26516 1 1 92 PRO HG2 H 9.574 5.818 -0.519 1.00 . A A . 1599 PRO HG2 1 1
9 26517 1 1 92 PRO HG3 H 9.018 7.493 -0.701 1.00 . A A . 1599 PRO HG3 1 1
9 26518 1 1 92 PRO N N 8.946 7.047 -3.442 1.00 . A A . 1599 PRO N 1 1
9 26519 1 1 92 PRO O O 12.219 7.709 -4.708 1.00 . A A . 1599 PRO O 1 1
9 26520 1 1 93 SER C C 11.358 5.625 -7.237 1.00 . A A . 1600 SER C 1 1
9 26521 1 1 93 SER CA C 11.851 5.225 -5.818 1.00 . A A . 1600 SER CA 1 1
9 26522 1 1 93 SER CB C 11.828 3.722 -5.648 1.00 . A A . 1600 SER CB 1 1
9 26523 1 1 93 SER H H 10.356 5.250 -4.370 1.00 . A A . 1600 SER H 1 1
9 26524 1 1 93 SER HA H 12.867 5.568 -5.694 1.00 . A A . 1600 SER HA 1 1
9 26525 1 1 93 SER HB2 H 10.872 3.337 -5.970 1.00 . A A . 1600 SER HB2 1 1
9 26526 1 1 93 SER HB3 H 12.618 3.279 -6.236 1.00 . A A . 1600 SER HB3 1 1
9 26527 1 1 93 SER HG H 12.918 3.032 -4.168 1.00 . A A . 1600 SER HG 1 1
9 26528 1 1 93 SER N N 11.045 5.811 -4.781 1.00 . A A . 1600 SER N 1 1
9 26529 1 1 93 SER O O 11.831 5.083 -8.242 1.00 . A A . 1600 SER O 1 1
9 26530 1 1 93 SER OG O 12.029 3.382 -4.283 1.00 . A A . 1600 SER OG 1 1
9 26531 1 1 94 LYS C C 9.211 8.358 -8.442 1.00 . A A . 1601 LYS C 1 1
9 26532 1 1 94 LYS CA C 9.949 7.034 -8.607 1.00 . A A . 1601 LYS CA 1 1
9 26533 1 1 94 LYS CB C 9.075 6.016 -9.338 1.00 . A A . 1601 LYS CB 1 1
9 26534 1 1 94 LYS CD C 9.924 6.653 -11.673 1.00 . A A . 1601 LYS CD 1 1
9 26535 1 1 94 LYS CE C 10.859 5.457 -11.700 1.00 . A A . 1601 LYS CE 1 1
9 26536 1 1 94 LYS CG C 8.706 6.420 -10.774 1.00 . A A . 1601 LYS CG 1 1
9 26537 1 1 94 LYS H H 9.975 6.931 -6.524 1.00 . A A . 1601 LYS H 1 1
9 26538 1 1 94 LYS HA H 10.869 7.161 -9.159 1.00 . A A . 1601 LYS HA 1 1
9 26539 1 1 94 LYS HB2 H 9.602 5.074 -9.378 1.00 . A A . 1601 LYS HB2 1 1
9 26540 1 1 94 LYS HB3 H 8.160 5.882 -8.781 1.00 . A A . 1601 LYS HB3 1 1
9 26541 1 1 94 LYS HD2 H 9.558 6.805 -12.678 1.00 . A A . 1601 LYS HD2 1 1
9 26542 1 1 94 LYS HD3 H 10.464 7.537 -11.369 1.00 . A A . 1601 LYS HD3 1 1
9 26543 1 1 94 LYS HE2 H 11.706 5.693 -12.328 1.00 . A A . 1601 LYS HE2 1 1
9 26544 1 1 94 LYS HE3 H 11.205 5.270 -10.694 1.00 . A A . 1601 LYS HE3 1 1
9 26545 1 1 94 LYS HG2 H 8.109 5.632 -11.210 1.00 . A A . 1601 LYS HG2 1 1
9 26546 1 1 94 LYS HG3 H 8.119 7.327 -10.733 1.00 . A A . 1601 LYS HG3 1 1
9 26547 1 1 94 LYS HZ1 H 10.901 3.459 -12.152 1.00 . A A . 1601 LYS HZ1 1 1
9 26548 1 1 94 LYS HZ2 H 9.988 4.336 -13.233 1.00 . A A . 1601 LYS HZ2 1 1
9 26549 1 1 94 LYS HZ3 H 9.357 3.965 -11.690 1.00 . A A . 1601 LYS HZ3 1 1
9 26550 1 1 94 LYS N N 10.397 6.546 -7.323 1.00 . A A . 1601 LYS N 1 1
9 26551 1 1 94 LYS NZ N 10.212 4.243 -12.221 1.00 . A A . 1601 LYS NZ 1 1
9 26552 1 1 94 LYS O O 7.995 8.387 -8.151 1.00 . A A . 1601 LYS O 1 1
9 26553 1 1 95 SER C C 8.344 11.000 -9.523 1.00 . A A . 1602 SER C 1 1
9 26554 1 1 95 SER CA C 9.431 10.731 -8.460 1.00 . A A . 1602 SER CA 1 1
9 26555 1 1 95 SER CB C 10.604 11.718 -8.591 1.00 . A A . 1602 SER CB 1 1
9 26556 1 1 95 SER H H 10.837 9.375 -8.997 1.00 . A A . 1602 SER H 1 1
9 26557 1 1 95 SER HA H 9.065 10.762 -7.445 1.00 . A A . 1602 SER HA 1 1
9 26558 1 1 95 SER HB2 H 11.423 11.377 -7.974 1.00 . A A . 1602 SER HB2 1 1
9 26559 1 1 95 SER HB3 H 10.926 11.744 -9.622 1.00 . A A . 1602 SER HB3 1 1
9 26560 1 1 95 SER HG H 9.830 12.948 -7.316 1.00 . A A . 1602 SER HG 1 1
9 26561 1 1 95 SER N N 9.924 9.432 -8.642 1.00 . A A . 1602 SER N 1 1
9 26562 1 1 95 SER O O 8.577 10.823 -10.737 1.00 . A A . 1602 SER O 1 1
9 26563 1 1 95 SER OG O 10.255 13.033 -8.185 1.00 . A A . 1602 SER OG 1 1
9 26564 1 1 96 GLY C C 5.012 10.566 -9.882 1.00 . A A . 1603 GLY C 1 1
9 26565 1 1 96 GLY CA C 6.064 11.646 -9.969 1.00 . A A . 1603 GLY CA 1 1
9 26566 1 1 96 GLY H H 7.062 11.552 -8.114 1.00 . A A . 1603 GLY H 1 1
9 26567 1 1 96 GLY HA2 H 5.614 12.594 -9.714 1.00 . A A . 1603 GLY HA2 1 1
9 26568 1 1 96 GLY HA3 H 6.433 11.694 -10.982 1.00 . A A . 1603 GLY HA3 1 1
9 26569 1 1 96 GLY N N 7.175 11.404 -9.076 1.00 . A A . 1603 GLY N 1 1
9 26570 1 1 96 GLY O O 3.954 10.667 -10.495 1.00 . A A . 1603 GLY O 1 1
9 26571 1 1 97 LEU C C 3.841 8.541 -7.490 1.00 . A A . 1604 LEU C 1 1
9 26572 1 1 97 LEU CA C 4.369 8.455 -8.897 1.00 . A A . 1604 LEU CA 1 1
9 26573 1 1 97 LEU CB C 5.041 7.108 -9.114 1.00 . A A . 1604 LEU CB 1 1
9 26574 1 1 97 LEU CD1 C 5.355 7.322 -11.612 1.00 . A A . 1604 LEU CD1 1 1
9 26575 1 1 97 LEU CD2 C 5.576 5.151 -10.482 1.00 . A A . 1604 LEU CD2 1 1
9 26576 1 1 97 LEU CG C 4.863 6.454 -10.476 1.00 . A A . 1604 LEU CG 1 1
9 26577 1 1 97 LEU H H 6.183 9.456 -8.722 1.00 . A A . 1604 LEU H 1 1
9 26578 1 1 97 LEU HA H 3.547 8.553 -9.590 1.00 . A A . 1604 LEU HA 1 1
9 26579 1 1 97 LEU HB2 H 6.100 7.261 -8.971 1.00 . A A . 1604 LEU HB2 1 1
9 26580 1 1 97 LEU HB3 H 4.712 6.409 -8.359 1.00 . A A . 1604 LEU HB3 1 1
9 26581 1 1 97 LEU HD11 H 4.809 8.254 -11.622 1.00 . A A . 1604 LEU HD11 1 1
9 26582 1 1 97 LEU HD12 H 5.176 6.782 -12.531 1.00 . A A . 1604 LEU HD12 1 1
9 26583 1 1 97 LEU HD13 H 6.413 7.507 -11.497 1.00 . A A . 1604 LEU HD13 1 1
9 26584 1 1 97 LEU HD21 H 5.509 4.691 -11.455 1.00 . A A . 1604 LEU HD21 1 1
9 26585 1 1 97 LEU HD22 H 5.158 4.509 -9.719 1.00 . A A . 1604 LEU HD22 1 1
9 26586 1 1 97 LEU HD23 H 6.613 5.348 -10.247 1.00 . A A . 1604 LEU HD23 1 1
9 26587 1 1 97 LEU HG H 3.816 6.248 -10.640 1.00 . A A . 1604 LEU HG 1 1
9 26588 1 1 97 LEU N N 5.301 9.531 -9.141 1.00 . A A . 1604 LEU N 1 1
9 26589 1 1 97 LEU O O 4.495 9.106 -6.612 1.00 . A A . 1604 LEU O 1 1
9 26590 1 1 98 SER C C 1.550 6.613 -5.710 1.00 . A A . 1605 SER C 1 1
9 26591 1 1 98 SER CA C 2.079 7.998 -5.985 1.00 . A A . 1605 SER CA 1 1
9 26592 1 1 98 SER CB C 0.936 9.022 -5.987 1.00 . A A . 1605 SER CB 1 1
9 26593 1 1 98 SER H H 2.206 7.525 -7.988 1.00 . A A . 1605 SER H 1 1
9 26594 1 1 98 SER HA H 2.812 8.282 -5.243 1.00 . A A . 1605 SER HA 1 1
9 26595 1 1 98 SER HB2 H 1.324 10.012 -6.166 1.00 . A A . 1605 SER HB2 1 1
9 26596 1 1 98 SER HB3 H 0.231 8.752 -6.758 1.00 . A A . 1605 SER HB3 1 1
9 26597 1 1 98 SER HG H -0.590 8.624 -4.929 1.00 . A A . 1605 SER HG 1 1
9 26598 1 1 98 SER N N 2.694 7.987 -7.270 1.00 . A A . 1605 SER N 1 1
9 26599 1 1 98 SER O O 1.234 5.860 -6.648 1.00 . A A . 1605 SER O 1 1
9 26600 1 1 98 SER OG O 0.247 9.071 -4.745 1.00 . A A . 1605 SER OG 1 1
9 26601 1 1 99 TYR C C -0.550 5.115 -4.023 1.00 . A A . 1606 TYR C 1 1
9 26602 1 1 99 TYR CA C 0.957 5.013 -4.046 1.00 . A A . 1606 TYR CA 1 1
9 26603 1 1 99 TYR CB C 1.478 4.622 -2.682 1.00 . A A . 1606 TYR CB 1 1
9 26604 1 1 99 TYR CD1 C 3.375 2.995 -2.986 1.00 . A A . 1606 TYR CD1 1 1
9 26605 1 1 99 TYR CD2 C 3.893 5.202 -2.260 1.00 . A A . 1606 TYR CD2 1 1
9 26606 1 1 99 TYR CE1 C 4.707 2.662 -2.951 1.00 . A A . 1606 TYR CE1 1 1
9 26607 1 1 99 TYR CE2 C 5.228 4.877 -2.225 1.00 . A A . 1606 TYR CE2 1 1
9 26608 1 1 99 TYR CG C 2.943 4.272 -2.643 1.00 . A A . 1606 TYR CG 1 1
9 26609 1 1 99 TYR CZ C 5.632 3.606 -2.571 1.00 . A A . 1606 TYR CZ 1 1
9 26610 1 1 99 TYR H H 1.805 6.875 -3.753 1.00 . A A . 1606 TYR H 1 1
9 26611 1 1 99 TYR HA H 1.280 4.282 -4.773 1.00 . A A . 1606 TYR HA 1 1
9 26612 1 1 99 TYR HB2 H 1.320 5.453 -2.010 1.00 . A A . 1606 TYR HB2 1 1
9 26613 1 1 99 TYR HB3 H 0.917 3.780 -2.311 1.00 . A A . 1606 TYR HB3 1 1
9 26614 1 1 99 TYR HD1 H 2.649 2.252 -3.282 1.00 . A A . 1606 TYR HD1 1 1
9 26615 1 1 99 TYR HD2 H 3.575 6.199 -1.990 1.00 . A A . 1606 TYR HD2 1 1
9 26616 1 1 99 TYR HE1 H 5.019 1.665 -3.222 1.00 . A A . 1606 TYR HE1 1 1
9 26617 1 1 99 TYR HE2 H 5.956 5.617 -1.923 1.00 . A A . 1606 TYR HE2 1 1
9 26618 1 1 99 TYR HH H 7.173 2.806 -3.359 1.00 . A A . 1606 TYR HH 1 1
9 26619 1 1 99 TYR N N 1.496 6.261 -4.452 1.00 . A A . 1606 TYR N 1 1
9 26620 1 1 99 TYR O O -1.100 6.211 -3.782 1.00 . A A . 1606 TYR O 1 1
9 26621 1 1 99 TYR OH O 6.966 3.283 -2.550 1.00 . A A . 1606 TYR OH 1 1
9 26622 1 1 100 LYS C C -3.152 2.644 -3.912 1.00 . A A . 1607 LYS C 1 1
9 26623 1 1 100 LYS CA C -2.644 3.984 -4.348 1.00 . A A . 1607 LYS CA 1 1
9 26624 1 1 100 LYS CB C -3.092 4.286 -5.787 1.00 . A A . 1607 LYS CB 1 1
9 26625 1 1 100 LYS CD C -4.968 4.321 -7.531 1.00 . A A . 1607 LYS CD 1 1
9 26626 1 1 100 LYS CE C -4.166 3.490 -8.545 1.00 . A A . 1607 LYS CE 1 1
9 26627 1 1 100 LYS CG C -4.575 4.032 -6.072 1.00 . A A . 1607 LYS CG 1 1
9 26628 1 1 100 LYS H H -0.727 3.157 -4.330 1.00 . A A . 1607 LYS H 1 1
9 26629 1 1 100 LYS HA H -3.043 4.746 -3.694 1.00 . A A . 1607 LYS HA 1 1
9 26630 1 1 100 LYS HB2 H -2.901 5.331 -5.979 1.00 . A A . 1607 LYS HB2 1 1
9 26631 1 1 100 LYS HB3 H -2.492 3.669 -6.434 1.00 . A A . 1607 LYS HB3 1 1
9 26632 1 1 100 LYS HD2 H -6.016 4.094 -7.658 1.00 . A A . 1607 LYS HD2 1 1
9 26633 1 1 100 LYS HD3 H -4.805 5.371 -7.730 1.00 . A A . 1607 LYS HD3 1 1
9 26634 1 1 100 LYS HE2 H -3.153 3.857 -8.597 1.00 . A A . 1607 LYS HE2 1 1
9 26635 1 1 100 LYS HE3 H -4.174 2.452 -8.248 1.00 . A A . 1607 LYS HE3 1 1
9 26636 1 1 100 LYS HG2 H -4.791 2.993 -5.866 1.00 . A A . 1607 LYS HG2 1 1
9 26637 1 1 100 LYS HG3 H -5.157 4.668 -5.419 1.00 . A A . 1607 LYS HG3 1 1
9 26638 1 1 100 LYS HZ1 H -4.019 3.244 -10.604 1.00 . A A . 1607 LYS HZ1 1 1
9 26639 1 1 100 LYS HZ2 H -4.959 4.589 -10.146 1.00 . A A . 1607 LYS HZ2 1 1
9 26640 1 1 100 LYS HZ3 H -5.570 3.017 -9.991 1.00 . A A . 1607 LYS HZ3 1 1
9 26641 1 1 100 LYS N N -1.207 4.013 -4.254 1.00 . A A . 1607 LYS N 1 1
9 26642 1 1 100 LYS NZ N -4.712 3.603 -9.910 1.00 . A A . 1607 LYS NZ 1 1
9 26643 1 1 100 LYS O O -2.708 1.616 -4.416 1.00 . A A . 1607 LYS O 1 1
9 26644 1 1 101 SER C C -6.046 1.280 -3.063 1.00 . A A . 1608 SER C 1 1
9 26645 1 1 101 SER CA C -4.642 1.456 -2.491 1.00 . A A . 1608 SER CA 1 1
9 26646 1 1 101 SER CB C -4.694 1.536 -0.970 1.00 . A A . 1608 SER CB 1 1
9 26647 1 1 101 SER H H -4.387 3.528 -2.679 1.00 . A A . 1608 SER H 1 1
9 26648 1 1 101 SER HA H -4.023 0.619 -2.780 1.00 . A A . 1608 SER HA 1 1
9 26649 1 1 101 SER HB2 H -5.370 2.324 -0.675 1.00 . A A . 1608 SER HB2 1 1
9 26650 1 1 101 SER HB3 H -5.036 0.593 -0.570 1.00 . A A . 1608 SER HB3 1 1
9 26651 1 1 101 SER HG H -3.010 2.545 -0.936 1.00 . A A . 1608 SER HG 1 1
9 26652 1 1 101 SER N N -4.067 2.656 -3.005 1.00 . A A . 1608 SER N 1 1
9 26653 1 1 101 SER O O -6.919 2.129 -2.861 1.00 . A A . 1608 SER O 1 1
9 26654 1 1 101 SER OG O -3.406 1.816 -0.442 1.00 . A A . 1608 SER OG 1 1
9 26655 1 1 102 VAL C C -8.165 -1.134 -3.497 1.00 . A A . 1609 VAL C 1 1
9 26656 1 1 102 VAL CA C -7.525 -0.069 -4.373 1.00 . A A . 1609 VAL CA 1 1
9 26657 1 1 102 VAL CB C -7.421 -0.585 -5.832 1.00 . A A . 1609 VAL CB 1 1
9 26658 1 1 102 VAL CG1 C -8.802 -0.777 -6.427 1.00 . A A . 1609 VAL CG1 1 1
9 26659 1 1 102 VAL CG2 C -6.584 0.355 -6.700 1.00 . A A . 1609 VAL CG2 1 1
9 26660 1 1 102 VAL H H -5.500 -0.364 -4.056 1.00 . A A . 1609 VAL H 1 1
9 26661 1 1 102 VAL HA H -8.139 0.820 -4.345 1.00 . A A . 1609 VAL HA 1 1
9 26662 1 1 102 VAL HB H -6.937 -1.550 -5.806 1.00 . A A . 1609 VAL HB 1 1
9 26663 1 1 102 VAL HG11 H -8.715 -1.121 -7.447 1.00 . A A . 1609 VAL HG11 1 1
9 26664 1 1 102 VAL HG12 H -9.321 0.169 -6.397 1.00 . A A . 1609 VAL HG12 1 1
9 26665 1 1 102 VAL HG13 H -9.346 -1.502 -5.839 1.00 . A A . 1609 VAL HG13 1 1
9 26666 1 1 102 VAL HG21 H -7.045 1.331 -6.748 1.00 . A A . 1609 VAL HG21 1 1
9 26667 1 1 102 VAL HG22 H -6.511 -0.051 -7.699 1.00 . A A . 1609 VAL HG22 1 1
9 26668 1 1 102 VAL HG23 H -5.594 0.444 -6.279 1.00 . A A . 1609 VAL HG23 1 1
9 26669 1 1 102 VAL N N -6.239 0.240 -3.829 1.00 . A A . 1609 VAL N 1 1
9 26670 1 1 102 VAL O O -7.728 -2.296 -3.486 1.00 . A A . 1609 VAL O 1 1
9 26671 1 1 103 ILE C C -11.159 -2.043 -2.475 1.00 . A A . 1610 ILE C 1 1
9 26672 1 1 103 ILE CA C -9.840 -1.614 -1.839 1.00 . A A . 1610 ILE CA 1 1
9 26673 1 1 103 ILE CB C -10.101 -0.917 -0.476 1.00 . A A . 1610 ILE CB 1 1
9 26674 1 1 103 ILE CD1 C -8.911 0.329 1.428 1.00 . A A . 1610 ILE CD1 1 1
9 26675 1 1 103 ILE CG1 C -8.767 -0.457 0.142 1.00 . A A . 1610 ILE CG1 1 1
9 26676 1 1 103 ILE CG2 C -10.833 -1.859 0.477 1.00 . A A . 1610 ILE CG2 1 1
9 26677 1 1 103 ILE H H -9.439 0.209 -2.771 1.00 . A A . 1610 ILE H 1 1
9 26678 1 1 103 ILE HA H -9.224 -2.486 -1.674 1.00 . A A . 1610 ILE HA 1 1
9 26679 1 1 103 ILE HB H -10.723 -0.050 -0.646 1.00 . A A . 1610 ILE HB 1 1
9 26680 1 1 103 ILE HD11 H -9.465 1.238 1.241 1.00 . A A . 1610 ILE HD11 1 1
9 26681 1 1 103 ILE HD12 H -7.928 0.571 1.802 1.00 . A A . 1610 ILE HD12 1 1
9 26682 1 1 103 ILE HD13 H -9.435 -0.271 2.157 1.00 . A A . 1610 ILE HD13 1 1
9 26683 1 1 103 ILE HG12 H -8.162 -1.325 0.361 1.00 . A A . 1610 ILE HG12 1 1
9 26684 1 1 103 ILE HG13 H -8.243 0.162 -0.571 1.00 . A A . 1610 ILE HG13 1 1
9 26685 1 1 103 ILE HG21 H -11.782 -2.136 0.042 1.00 . A A . 1610 ILE HG21 1 1
9 26686 1 1 103 ILE HG22 H -11.000 -1.359 1.419 1.00 . A A . 1610 ILE HG22 1 1
9 26687 1 1 103 ILE HG23 H -10.234 -2.743 0.632 1.00 . A A . 1610 ILE HG23 1 1
9 26688 1 1 103 ILE N N -9.145 -0.729 -2.736 1.00 . A A . 1610 ILE N 1 1
9 26689 1 1 103 ILE O O -12.121 -1.271 -2.529 1.00 . A A . 1610 ILE O 1 1
9 26690 1 1 104 SER C C -13.089 -4.760 -2.729 1.00 . A A . 1611 SER C 1 1
9 26691 1 1 104 SER CA C -12.326 -3.778 -3.637 1.00 . A A . 1611 SER CA 1 1
9 26692 1 1 104 SER CB C -11.916 -4.428 -4.957 1.00 . A A . 1611 SER CB 1 1
9 26693 1 1 104 SER H H -10.356 -3.773 -2.997 1.00 . A A . 1611 SER H 1 1
9 26694 1 1 104 SER HA H -12.983 -2.953 -3.866 1.00 . A A . 1611 SER HA 1 1
9 26695 1 1 104 SER HB2 H -12.693 -5.113 -5.253 1.00 . A A . 1611 SER HB2 1 1
9 26696 1 1 104 SER HB3 H -11.761 -3.678 -5.717 1.00 . A A . 1611 SER HB3 1 1
9 26697 1 1 104 SER HG H -10.994 -6.124 -4.697 1.00 . A A . 1611 SER HG 1 1
9 26698 1 1 104 SER N N -11.169 -3.227 -3.004 1.00 . A A . 1611 SER N 1 1
9 26699 1 1 104 SER O O -12.548 -5.795 -2.282 1.00 . A A . 1611 SER O 1 1
9 26700 1 1 104 SER OG O -10.729 -5.199 -4.811 1.00 . A A . 1611 SER OG 1 1
9 26701 1 1 105 PHE C C -16.046 -6.098 -2.583 1.00 . A A . 1612 PHE C 1 1
9 26702 1 1 105 PHE CA C -15.211 -5.239 -1.671 1.00 . A A . 1612 PHE CA 1 1
9 26703 1 1 105 PHE CB C -16.102 -4.394 -0.773 1.00 . A A . 1612 PHE CB 1 1
9 26704 1 1 105 PHE CD1 C -14.722 -4.285 1.296 1.00 . A A . 1612 PHE CD1 1 1
9 26705 1 1 105 PHE CD2 C -15.270 -2.243 0.215 1.00 . A A . 1612 PHE CD2 1 1
9 26706 1 1 105 PHE CE1 C -14.033 -3.602 2.261 1.00 . A A . 1612 PHE CE1 1 1
9 26707 1 1 105 PHE CE2 C -14.582 -1.547 1.181 1.00 . A A . 1612 PHE CE2 1 1
9 26708 1 1 105 PHE CG C -15.350 -3.623 0.265 1.00 . A A . 1612 PHE CG 1 1
9 26709 1 1 105 PHE CZ C -13.962 -2.235 2.212 1.00 . A A . 1612 PHE CZ 1 1
9 26710 1 1 105 PHE H H -14.659 -3.564 -2.813 1.00 . A A . 1612 PHE H 1 1
9 26711 1 1 105 PHE HA H -14.612 -5.889 -1.054 1.00 . A A . 1612 PHE HA 1 1
9 26712 1 1 105 PHE HB2 H -16.657 -3.693 -1.377 1.00 . A A . 1612 PHE HB2 1 1
9 26713 1 1 105 PHE HB3 H -16.797 -5.050 -0.269 1.00 . A A . 1612 PHE HB3 1 1
9 26714 1 1 105 PHE HD1 H -14.766 -5.362 1.339 1.00 . A A . 1612 PHE HD1 1 1
9 26715 1 1 105 PHE HD2 H -15.759 -1.703 -0.584 1.00 . A A . 1612 PHE HD2 1 1
9 26716 1 1 105 PHE HE1 H -13.551 -4.143 3.062 1.00 . A A . 1612 PHE HE1 1 1
9 26717 1 1 105 PHE HE2 H -14.532 -0.470 1.118 1.00 . A A . 1612 PHE HE2 1 1
9 26718 1 1 105 PHE HZ H -13.417 -1.724 2.991 1.00 . A A . 1612 PHE HZ 1 1
9 26719 1 1 105 PHE N N -14.325 -4.418 -2.453 1.00 . A A . 1612 PHE N 1 1
9 26720 1 1 105 PHE O O -16.753 -5.588 -3.468 1.00 . A A . 1612 PHE O 1 1
9 26721 1 1 106 VAL C C -17.571 -9.198 -2.374 1.00 . A A . 1613 VAL C 1 1
9 26722 1 1 106 VAL CA C -16.611 -8.360 -3.223 1.00 . A A . 1613 VAL CA 1 1
9 26723 1 1 106 VAL CB C -15.558 -9.298 -3.882 1.00 . A A . 1613 VAL CB 1 1
9 26724 1 1 106 VAL CG1 C -16.204 -10.258 -4.849 1.00 . A A . 1613 VAL CG1 1 1
9 26725 1 1 106 VAL CG2 C -14.470 -8.504 -4.586 1.00 . A A . 1613 VAL CG2 1 1
9 26726 1 1 106 VAL H H -15.413 -7.712 -1.628 1.00 . A A . 1613 VAL H 1 1
9 26727 1 1 106 VAL HA H -17.155 -7.844 -4.001 1.00 . A A . 1613 VAL HA 1 1
9 26728 1 1 106 VAL HB H -15.094 -9.881 -3.099 1.00 . A A . 1613 VAL HB 1 1
9 26729 1 1 106 VAL HG11 H -15.446 -10.896 -5.275 1.00 . A A . 1613 VAL HG11 1 1
9 26730 1 1 106 VAL HG12 H -16.698 -9.693 -5.625 1.00 . A A . 1613 VAL HG12 1 1
9 26731 1 1 106 VAL HG13 H -16.926 -10.853 -4.310 1.00 . A A . 1613 VAL HG13 1 1
9 26732 1 1 106 VAL HG21 H -14.918 -7.890 -5.353 1.00 . A A . 1613 VAL HG21 1 1
9 26733 1 1 106 VAL HG22 H -13.760 -9.184 -5.031 1.00 . A A . 1613 VAL HG22 1 1
9 26734 1 1 106 VAL HG23 H -13.971 -7.877 -3.861 1.00 . A A . 1613 VAL HG23 1 1
9 26735 1 1 106 VAL N N -15.948 -7.390 -2.384 1.00 . A A . 1613 VAL N 1 1
9 26736 1 1 106 VAL O O -17.242 -9.560 -1.232 1.00 . A A . 1613 VAL O 1 1
9 26737 1 1 107 CYS C C -19.308 -11.682 -1.987 1.00 . A A . 1614 CYS C 1 1
9 26738 1 1 107 CYS CA C -19.797 -10.275 -2.300 1.00 . A A . 1614 CYS CA 1 1
9 26739 1 1 107 CYS CB C -21.012 -10.370 -3.243 1.00 . A A . 1614 CYS CB 1 1
9 26740 1 1 107 CYS H H -18.942 -9.094 -3.817 1.00 . A A . 1614 CYS H 1 1
9 26741 1 1 107 CYS HA H -20.112 -9.766 -1.402 1.00 . A A . 1614 CYS HA 1 1
9 26742 1 1 107 CYS HB2 H -21.492 -9.403 -3.281 1.00 . A A . 1614 CYS HB2 1 1
9 26743 1 1 107 CYS HB3 H -20.661 -10.620 -4.232 1.00 . A A . 1614 CYS HB3 1 1
9 26744 1 1 107 CYS N N -18.753 -9.462 -2.928 1.00 . A A . 1614 CYS N 1 1
9 26745 1 1 107 CYS O O -18.996 -12.462 -2.903 1.00 . A A . 1614 CYS O 1 1
9 26746 1 1 107 CYS SG S -22.305 -11.597 -2.769 1.00 . A A . 1614 CYS SG 1 1
9 26747 1 1 108 ARG C C -19.750 -13.808 0.823 1.00 . A A . 1615 ARG C 1 1
9 26748 1 1 108 ARG CA C -18.848 -13.345 -0.341 1.00 . A A . 1615 ARG CA 1 1
9 26749 1 1 108 ARG CB C -17.379 -13.414 0.082 1.00 . A A . 1615 ARG CB 1 1
9 26750 1 1 108 ARG CD C -16.939 -15.650 -0.941 1.00 . A A . 1615 ARG CD 1 1
9 26751 1 1 108 ARG CG C -16.864 -14.826 0.331 1.00 . A A . 1615 ARG CG 1 1
9 26752 1 1 108 ARG CZ C -17.064 -18.088 -1.382 1.00 . A A . 1615 ARG CZ 1 1
9 26753 1 1 108 ARG H H -19.365 -11.351 -0.007 1.00 . A A . 1615 ARG H 1 1
9 26754 1 1 108 ARG HA H -18.982 -13.902 -1.259 1.00 . A A . 1615 ARG HA 1 1
9 26755 1 1 108 ARG HB2 H -16.774 -12.969 -0.695 1.00 . A A . 1615 ARG HB2 1 1
9 26756 1 1 108 ARG HB3 H -17.254 -12.843 0.991 1.00 . A A . 1615 ARG HB3 1 1
9 26757 1 1 108 ARG HD2 H -17.960 -15.641 -1.292 1.00 . A A . 1615 ARG HD2 1 1
9 26758 1 1 108 ARG HD3 H -16.304 -15.194 -1.686 1.00 . A A . 1615 ARG HD3 1 1
9 26759 1 1 108 ARG HE H -15.788 -17.172 -0.104 1.00 . A A . 1615 ARG HE 1 1
9 26760 1 1 108 ARG HG2 H -15.837 -14.777 0.661 1.00 . A A . 1615 ARG HG2 1 1
9 26761 1 1 108 ARG HG3 H -17.474 -15.293 1.091 1.00 . A A . 1615 ARG HG3 1 1
9 26762 1 1 108 ARG HH11 H -18.424 -16.995 -2.480 1.00 . A A . 1615 ARG HH11 1 1
9 26763 1 1 108 ARG HH12 H -18.464 -18.682 -2.741 1.00 . A A . 1615 ARG HH12 1 1
9 26764 1 1 108 ARG HH21 H -15.850 -19.457 -0.499 1.00 . A A . 1615 ARG HH21 1 1
9 26765 1 1 108 ARG HH22 H -16.997 -20.145 -1.560 1.00 . A A . 1615 ARG HH22 1 1
9 26766 1 1 108 ARG N N -19.209 -12.012 -0.717 1.00 . A A . 1615 ARG N 1 1
9 26767 1 1 108 ARG NE N -16.523 -17.038 -0.745 1.00 . A A . 1615 ARG NE 1 1
9 26768 1 1 108 ARG NH1 N -18.047 -17.904 -2.254 1.00 . A A . 1615 ARG NH1 1 1
9 26769 1 1 108 ARG NH2 N -16.610 -19.311 -1.146 1.00 . A A . 1615 ARG NH2 1 1
9 26770 1 1 108 ARG O O -19.480 -13.482 1.969 1.00 . A A . 1615 ARG O 1 1
9 26771 1 1 109 PRO C C -21.205 -16.125 2.490 1.00 . A A . 1616 PRO C 1 1
9 26772 1 1 109 PRO CA C -21.780 -15.012 1.605 1.00 . A A . 1616 PRO CA 1 1
9 26773 1 1 109 PRO CB C -22.962 -15.547 0.800 1.00 . A A . 1616 PRO CB 1 1
9 26774 1 1 109 PRO CD C -21.244 -15.040 -0.792 1.00 . A A . 1616 PRO CD 1 1
9 26775 1 1 109 PRO CG C -22.375 -15.987 -0.496 1.00 . A A . 1616 PRO CG 1 1
9 26776 1 1 109 PRO HA H -22.100 -14.186 2.225 1.00 . A A . 1616 PRO HA 1 1
9 26777 1 1 109 PRO HB2 H -23.414 -16.372 1.331 1.00 . A A . 1616 PRO HB2 1 1
9 26778 1 1 109 PRO HB3 H -23.690 -14.762 0.656 1.00 . A A . 1616 PRO HB3 1 1
9 26779 1 1 109 PRO HD2 H -20.442 -15.572 -1.281 1.00 . A A . 1616 PRO HD2 1 1
9 26780 1 1 109 PRO HD3 H -21.589 -14.220 -1.404 1.00 . A A . 1616 PRO HD3 1 1
9 26781 1 1 109 PRO HG2 H -22.006 -16.998 -0.409 1.00 . A A . 1616 PRO HG2 1 1
9 26782 1 1 109 PRO HG3 H -23.123 -15.928 -1.274 1.00 . A A . 1616 PRO HG3 1 1
9 26783 1 1 109 PRO N N -20.831 -14.564 0.551 1.00 . A A . 1616 PRO N 1 1
9 26784 1 1 109 PRO O O -21.681 -16.384 3.589 1.00 . A A . 1616 PRO O 1 1
9 26785 1 1 110 GLU C C -18.386 -17.342 3.583 1.00 . A A . 1617 GLU C 1 1
9 26786 1 1 110 GLU CA C -19.475 -17.833 2.655 1.00 . A A . 1617 GLU CA 1 1
9 26787 1 1 110 GLU CB C -18.917 -18.777 1.607 1.00 . A A . 1617 GLU CB 1 1
9 26788 1 1 110 GLU CD C -21.067 -20.060 1.455 1.00 . A A . 1617 GLU CD 1 1
9 26789 1 1 110 GLU CG C -19.978 -19.350 0.697 1.00 . A A . 1617 GLU CG 1 1
9 26790 1 1 110 GLU H H -19.761 -16.347 1.207 1.00 . A A . 1617 GLU H 1 1
9 26791 1 1 110 GLU HA H -20.212 -18.359 3.244 1.00 . A A . 1617 GLU HA 1 1
9 26792 1 1 110 GLU HB2 H -18.202 -18.243 1.000 1.00 . A A . 1617 GLU HB2 1 1
9 26793 1 1 110 GLU HB3 H -18.417 -19.597 2.101 1.00 . A A . 1617 GLU HB3 1 1
9 26794 1 1 110 GLU HG2 H -20.436 -18.531 0.166 1.00 . A A . 1617 GLU HG2 1 1
9 26795 1 1 110 GLU HG3 H -19.518 -20.039 0.004 1.00 . A A . 1617 GLU HG3 1 1
9 26796 1 1 110 GLU N N -20.140 -16.714 2.024 1.00 . A A . 1617 GLU N 1 1
9 26797 1 1 110 GLU O O -17.256 -17.826 3.538 1.00 . A A . 1617 GLU O 1 1
9 26798 1 1 110 GLU OE1 O -20.764 -21.019 2.189 1.00 . A A . 1617 GLU OE1 1 1
9 26799 1 1 110 GLU OE2 O -22.240 -19.658 1.343 1.00 . A A . 1617 GLU OE2 1 1
9 26800 1 1 111 ALA C C -16.875 -16.519 5.991 1.00 . A A . 1618 ALA C 1 1
9 26801 1 1 111 ALA CA C -17.907 -15.606 5.294 1.00 . A A . 1618 ALA CA 1 1
9 26802 1 1 111 ALA CB C -18.798 -14.932 6.333 1.00 . A A . 1618 ALA CB 1 1
9 26803 1 1 111 ALA H H -19.646 -15.983 4.148 1.00 . A A . 1618 ALA H 1 1
9 26804 1 1 111 ALA HA H -17.434 -14.825 4.724 1.00 . A A . 1618 ALA HA 1 1
9 26805 1 1 111 ALA HB1 H -19.324 -15.692 6.893 1.00 . A A . 1618 ALA HB1 1 1
9 26806 1 1 111 ALA HB2 H -19.517 -14.295 5.839 1.00 . A A . 1618 ALA HB2 1 1
9 26807 1 1 111 ALA HB3 H -18.197 -14.344 7.009 1.00 . A A . 1618 ALA HB3 1 1
9 26808 1 1 111 ALA N N -18.737 -16.303 4.315 1.00 . A A . 1618 ALA N 1 1
9 26809 1 1 111 ALA O O -17.212 -17.591 6.517 1.00 . A A . 1618 ALA O 1 1
9 26810 1 1 112 GLY C C -13.277 -16.137 6.337 1.00 . A A . 1619 GLY C 1 1
9 26811 1 1 112 GLY CA C -14.569 -16.855 6.541 1.00 . A A . 1619 GLY CA 1 1
9 26812 1 1 112 GLY H H -15.396 -15.241 5.569 1.00 . A A . 1619 GLY H 1 1
9 26813 1 1 112 GLY HA2 H -14.709 -17.003 7.603 1.00 . A A . 1619 GLY HA2 1 1
9 26814 1 1 112 GLY HA3 H -14.503 -17.814 6.051 1.00 . A A . 1619 GLY HA3 1 1
9 26815 1 1 112 GLY N N -15.639 -16.099 5.972 1.00 . A A . 1619 GLY N 1 1
9 26816 1 1 112 GLY O O -13.267 -14.902 6.326 1.00 . A A . 1619 GLY O 1 1
9 26817 1 1 113 PRO C C -10.670 -15.307 4.735 1.00 . A A . 1620 PRO C 1 1
9 26818 1 1 113 PRO CA C -10.837 -16.264 5.950 1.00 . A A . 1620 PRO CA 1 1
9 26819 1 1 113 PRO CB C -9.914 -17.478 5.827 1.00 . A A . 1620 PRO CB 1 1
9 26820 1 1 113 PRO CD C -12.134 -18.336 6.091 1.00 . A A . 1620 PRO CD 1 1
9 26821 1 1 113 PRO CG C -10.799 -18.607 5.433 1.00 . A A . 1620 PRO CG 1 1
9 26822 1 1 113 PRO HA H -10.565 -15.710 6.838 1.00 . A A . 1620 PRO HA 1 1
9 26823 1 1 113 PRO HB2 H -9.143 -17.290 5.096 1.00 . A A . 1620 PRO HB2 1 1
9 26824 1 1 113 PRO HB3 H -9.478 -17.648 6.799 1.00 . A A . 1620 PRO HB3 1 1
9 26825 1 1 113 PRO HD2 H -12.956 -18.747 5.523 1.00 . A A . 1620 PRO HD2 1 1
9 26826 1 1 113 PRO HD3 H -12.208 -18.718 7.102 1.00 . A A . 1620 PRO HD3 1 1
9 26827 1 1 113 PRO HG2 H -10.887 -18.604 4.355 1.00 . A A . 1620 PRO HG2 1 1
9 26828 1 1 113 PRO HG3 H -10.371 -19.544 5.762 1.00 . A A . 1620 PRO HG3 1 1
9 26829 1 1 113 PRO N N -12.183 -16.855 6.123 1.00 . A A . 1620 PRO N 1 1
9 26830 1 1 113 PRO O O -9.615 -14.717 4.554 1.00 . A A . 1620 PRO O 1 1
9 26831 1 1 114 THR C C -12.195 -12.860 3.231 1.00 . A A . 1621 THR C 1 1
9 26832 1 1 114 THR CA C -11.641 -14.224 2.811 1.00 . A A . 1621 THR CA 1 1
9 26833 1 1 114 THR CB C -12.402 -14.764 1.587 1.00 . A A . 1621 THR CB 1 1
9 26834 1 1 114 THR CG2 C -11.634 -15.902 0.960 1.00 . A A . 1621 THR CG2 1 1
9 26835 1 1 114 THR H H -12.503 -15.696 4.046 1.00 . A A . 1621 THR H 1 1
9 26836 1 1 114 THR HA H -10.601 -14.100 2.547 1.00 . A A . 1621 THR HA 1 1
9 26837 1 1 114 THR HB H -12.502 -13.966 0.865 1.00 . A A . 1621 THR HB 1 1
9 26838 1 1 114 THR HG1 H -13.648 -16.116 2.332 1.00 . A A . 1621 THR HG1 1 1
9 26839 1 1 114 THR HG21 H -12.176 -16.281 0.106 1.00 . A A . 1621 THR HG21 1 1
9 26840 1 1 114 THR HG22 H -11.520 -16.682 1.698 1.00 . A A . 1621 THR HG22 1 1
9 26841 1 1 114 THR HG23 H -10.661 -15.549 0.654 1.00 . A A . 1621 THR HG23 1 1
9 26842 1 1 114 THR N N -11.693 -15.159 3.916 1.00 . A A . 1621 THR N 1 1
9 26843 1 1 114 THR O O -12.039 -11.847 2.521 1.00 . A A . 1621 THR O 1 1
9 26844 1 1 114 THR OG1 O -13.713 -15.216 1.975 1.00 . A A . 1621 THR OG1 1 1
9 26845 1 1 115 ASN C C -12.348 -10.886 5.811 1.00 . A A . 1622 ASN C 1 1
9 26846 1 1 115 ASN CA C -13.393 -11.624 4.972 1.00 . A A . 1622 ASN CA 1 1
9 26847 1 1 115 ASN CB C -14.655 -11.997 5.797 1.00 . A A . 1622 ASN CB 1 1
9 26848 1 1 115 ASN CG C -15.397 -10.809 6.416 1.00 . A A . 1622 ASN CG 1 1
9 26849 1 1 115 ASN H H -12.825 -13.672 4.915 1.00 . A A . 1622 ASN H 1 1
9 26850 1 1 115 ASN HA H -13.677 -10.986 4.149 1.00 . A A . 1622 ASN HA 1 1
9 26851 1 1 115 ASN HB2 H -15.343 -12.510 5.144 1.00 . A A . 1622 ASN HB2 1 1
9 26852 1 1 115 ASN HB3 H -14.359 -12.670 6.589 1.00 . A A . 1622 ASN HB3 1 1
9 26853 1 1 115 ASN HD21 H -16.078 -11.966 7.877 1.00 . A A . 1622 ASN HD21 1 1
9 26854 1 1 115 ASN HD22 H -16.571 -10.319 7.937 1.00 . A A . 1622 ASN HD22 1 1
9 26855 1 1 115 ASN N N -12.795 -12.834 4.406 1.00 . A A . 1622 ASN N 1 1
9 26856 1 1 115 ASN ND2 N -16.075 -11.053 7.510 1.00 . A A . 1622 ASN ND2 1 1
9 26857 1 1 115 ASN O O -12.491 -10.691 7.025 1.00 . A A . 1622 ASN O 1 1
9 26858 1 1 115 ASN OD1 O -15.373 -9.696 5.908 1.00 . A A . 1622 ASN OD1 1 1
9 26859 1 1 116 ARG C C -9.332 -9.258 4.594 1.00 . A A . 1623 ARG C 1 1
9 26860 1 1 116 ARG CA C -10.167 -9.821 5.729 1.00 . A A . 1623 ARG CA 1 1
9 26861 1 1 116 ARG CB C -9.337 -10.716 6.673 1.00 . A A . 1623 ARG CB 1 1
9 26862 1 1 116 ARG CD C -8.074 -12.837 7.104 1.00 . A A . 1623 ARG CD 1 1
9 26863 1 1 116 ARG CG C -8.725 -11.954 6.046 1.00 . A A . 1623 ARG CG 1 1
9 26864 1 1 116 ARG CZ C -9.099 -14.560 8.609 1.00 . A A . 1623 ARG CZ 1 1
9 26865 1 1 116 ARG H H -11.199 -10.767 4.200 1.00 . A A . 1623 ARG H 1 1
9 26866 1 1 116 ARG HA H -10.583 -8.991 6.283 1.00 . A A . 1623 ARG HA 1 1
9 26867 1 1 116 ARG HB2 H -8.541 -10.113 7.081 1.00 . A A . 1623 ARG HB2 1 1
9 26868 1 1 116 ARG HB3 H -9.975 -11.026 7.487 1.00 . A A . 1623 ARG HB3 1 1
9 26869 1 1 116 ARG HD2 H -7.618 -13.691 6.627 1.00 . A A . 1623 ARG HD2 1 1
9 26870 1 1 116 ARG HD3 H -7.314 -12.264 7.615 1.00 . A A . 1623 ARG HD3 1 1
9 26871 1 1 116 ARG HE H -9.709 -12.647 8.421 1.00 . A A . 1623 ARG HE 1 1
9 26872 1 1 116 ARG HG2 H -9.501 -12.516 5.547 1.00 . A A . 1623 ARG HG2 1 1
9 26873 1 1 116 ARG HG3 H -7.976 -11.654 5.327 1.00 . A A . 1623 ARG HG3 1 1
9 26874 1 1 116 ARG HH11 H -7.555 -15.318 7.465 1.00 . A A . 1623 ARG HH11 1 1
9 26875 1 1 116 ARG HH12 H -8.258 -16.431 8.542 1.00 . A A . 1623 ARG HH12 1 1
9 26876 1 1 116 ARG HH21 H -10.665 -14.200 9.911 1.00 . A A . 1623 ARG HH21 1 1
9 26877 1 1 116 ARG HH22 H -10.100 -15.789 9.946 1.00 . A A . 1623 ARG HH22 1 1
9 26878 1 1 116 ARG N N -11.273 -10.536 5.152 1.00 . A A . 1623 ARG N 1 1
9 26879 1 1 116 ARG NE N -9.055 -13.317 8.104 1.00 . A A . 1623 ARG NE 1 1
9 26880 1 1 116 ARG NH1 N -8.253 -15.489 8.175 1.00 . A A . 1623 ARG NH1 1 1
9 26881 1 1 116 ARG NH2 N -10.005 -14.867 9.547 1.00 . A A . 1623 ARG NH2 1 1
9 26882 1 1 116 ARG O O -9.181 -9.913 3.559 1.00 . A A . 1623 ARG O 1 1
9 26883 1 1 117 PRO C C -6.775 -7.971 3.347 1.00 . A A . 1624 PRO C 1 1
9 26884 1 1 117 PRO CA C -8.111 -7.307 3.690 1.00 . A A . 1624 PRO CA 1 1
9 26885 1 1 117 PRO CB C -7.877 -5.921 4.293 1.00 . A A . 1624 PRO CB 1 1
9 26886 1 1 117 PRO CD C -8.935 -7.217 5.983 1.00 . A A . 1624 PRO CD 1 1
9 26887 1 1 117 PRO CG C -7.929 -6.134 5.767 1.00 . A A . 1624 PRO CG 1 1
9 26888 1 1 117 PRO HA H -8.710 -7.214 2.795 1.00 . A A . 1624 PRO HA 1 1
9 26889 1 1 117 PRO HB2 H -6.915 -5.545 3.977 1.00 . A A . 1624 PRO HB2 1 1
9 26890 1 1 117 PRO HB3 H -8.658 -5.248 3.969 1.00 . A A . 1624 PRO HB3 1 1
9 26891 1 1 117 PRO HD2 H -8.672 -7.810 6.846 1.00 . A A . 1624 PRO HD2 1 1
9 26892 1 1 117 PRO HD3 H -9.924 -6.797 6.095 1.00 . A A . 1624 PRO HD3 1 1
9 26893 1 1 117 PRO HG2 H -6.961 -6.446 6.128 1.00 . A A . 1624 PRO HG2 1 1
9 26894 1 1 117 PRO HG3 H -8.243 -5.226 6.259 1.00 . A A . 1624 PRO HG3 1 1
9 26895 1 1 117 PRO N N -8.848 -8.019 4.744 1.00 . A A . 1624 PRO N 1 1
9 26896 1 1 117 PRO O O -5.778 -7.829 4.068 1.00 . A A . 1624 PRO O 1 1
9 26897 1 1 118 MET C C -4.930 -8.702 0.629 1.00 . A A . 1625 MET C 1 1
9 26898 1 1 118 MET CA C -5.565 -9.382 1.834 1.00 . A A . 1625 MET CA 1 1
9 26899 1 1 118 MET CB C -5.841 -10.873 1.561 1.00 . A A . 1625 MET CB 1 1
9 26900 1 1 118 MET CE C -7.735 -13.553 1.403 1.00 . A A . 1625 MET CE 1 1
9 26901 1 1 118 MET CG C -6.216 -11.660 2.815 1.00 . A A . 1625 MET CG 1 1
9 26902 1 1 118 MET H H -7.576 -8.718 1.713 1.00 . A A . 1625 MET H 1 1
9 26903 1 1 118 MET HA H -4.887 -9.307 2.671 1.00 . A A . 1625 MET HA 1 1
9 26904 1 1 118 MET HB2 H -6.653 -10.953 0.853 1.00 . A A . 1625 MET HB2 1 1
9 26905 1 1 118 MET HB3 H -4.955 -11.319 1.132 1.00 . A A . 1625 MET HB3 1 1
9 26906 1 1 118 MET HE1 H -7.499 -13.010 0.501 1.00 . A A . 1625 MET HE1 1 1
9 26907 1 1 118 MET HE2 H -8.625 -13.151 1.862 1.00 . A A . 1625 MET HE2 1 1
9 26908 1 1 118 MET HE3 H -7.905 -14.591 1.156 1.00 . A A . 1625 MET HE3 1 1
9 26909 1 1 118 MET HG2 H -5.455 -11.490 3.563 1.00 . A A . 1625 MET HG2 1 1
9 26910 1 1 118 MET HG3 H -7.160 -11.285 3.183 1.00 . A A . 1625 MET HG3 1 1
9 26911 1 1 118 MET N N -6.757 -8.684 2.255 1.00 . A A . 1625 MET N 1 1
9 26912 1 1 118 MET O O -5.634 -8.136 -0.229 1.00 . A A . 1625 MET O 1 1
9 26913 1 1 118 MET SD S -6.360 -13.449 2.548 1.00 . A A . 1625 MET SD 1 1
9 26914 1 1 119 LEU C C -2.732 -9.083 -1.627 1.00 . A A . 1626 LEU C 1 1
9 26915 1 1 119 LEU CA C -2.824 -8.119 -0.452 1.00 . A A . 1626 LEU CA 1 1
9 26916 1 1 119 LEU CB C -1.410 -7.837 0.126 1.00 . A A . 1626 LEU CB 1 1
9 26917 1 1 119 LEU CD1 C -0.072 -7.317 -2.009 1.00 . A A . 1626 LEU CD1 1 1
9 26918 1 1 119 LEU CD2 C -0.989 -5.456 -0.641 1.00 . A A . 1626 LEU CD2 1 1
9 26919 1 1 119 LEU CG C -0.447 -6.864 -0.618 1.00 . A A . 1626 LEU CG 1 1
9 26920 1 1 119 LEU H H -3.130 -9.301 1.243 1.00 . A A . 1626 LEU H 1 1
9 26921 1 1 119 LEU HA H -3.293 -7.187 -0.731 1.00 . A A . 1626 LEU HA 1 1
9 26922 1 1 119 LEU HB2 H -1.530 -7.461 1.130 1.00 . A A . 1626 LEU HB2 1 1
9 26923 1 1 119 LEU HB3 H -0.916 -8.795 0.191 1.00 . A A . 1626 LEU HB3 1 1
9 26924 1 1 119 LEU HD11 H 0.456 -8.258 -1.961 1.00 . A A . 1626 LEU HD11 1 1
9 26925 1 1 119 LEU HD12 H 0.552 -6.567 -2.473 1.00 . A A . 1626 LEU HD12 1 1
9 26926 1 1 119 LEU HD13 H -0.973 -7.440 -2.593 1.00 . A A . 1626 LEU HD13 1 1
9 26927 1 1 119 LEU HD21 H -1.930 -5.415 -1.166 1.00 . A A . 1626 LEU HD21 1 1
9 26928 1 1 119 LEU HD22 H -0.263 -4.823 -1.126 1.00 . A A . 1626 LEU HD22 1 1
9 26929 1 1 119 LEU HD23 H -1.127 -5.129 0.379 1.00 . A A . 1626 LEU HD23 1 1
9 26930 1 1 119 LEU HG H 0.476 -6.841 -0.058 1.00 . A A . 1626 LEU HG 1 1
9 26931 1 1 119 LEU N N -3.611 -8.762 0.575 1.00 . A A . 1626 LEU N 1 1
9 26932 1 1 119 LEU O O -2.167 -10.183 -1.503 1.00 . A A . 1626 LEU O 1 1
9 26933 1 1 120 ILE C C -1.951 -9.354 -4.632 1.00 . A A . 1627 ILE C 1 1
9 26934 1 1 120 ILE CA C -3.283 -9.499 -3.944 1.00 . A A . 1627 ILE CA 1 1
9 26935 1 1 120 ILE CB C -4.405 -9.060 -4.921 1.00 . A A . 1627 ILE CB 1 1
9 26936 1 1 120 ILE CD1 C -6.102 -10.545 -3.770 1.00 . A A . 1627 ILE CD1 1 1
9 26937 1 1 120 ILE CG1 C -5.755 -9.144 -4.224 1.00 . A A . 1627 ILE CG1 1 1
9 26938 1 1 120 ILE CG2 C -4.404 -9.929 -6.183 1.00 . A A . 1627 ILE CG2 1 1
9 26939 1 1 120 ILE H H -3.779 -7.832 -2.761 1.00 . A A . 1627 ILE H 1 1
9 26940 1 1 120 ILE HA H -3.437 -10.536 -3.681 1.00 . A A . 1627 ILE HA 1 1
9 26941 1 1 120 ILE HB H -4.220 -8.038 -5.219 1.00 . A A . 1627 ILE HB 1 1
9 26942 1 1 120 ILE HD11 H -5.385 -10.862 -3.027 1.00 . A A . 1627 ILE HD11 1 1
9 26943 1 1 120 ILE HD12 H -6.046 -11.196 -4.630 1.00 . A A . 1627 ILE HD12 1 1
9 26944 1 1 120 ILE HD13 H -7.102 -10.565 -3.367 1.00 . A A . 1627 ILE HD13 1 1
9 26945 1 1 120 ILE HG12 H -5.734 -8.513 -3.346 1.00 . A A . 1627 ILE HG12 1 1
9 26946 1 1 120 ILE HG13 H -6.547 -8.805 -4.877 1.00 . A A . 1627 ILE HG13 1 1
9 26947 1 1 120 ILE HG21 H -4.566 -10.958 -5.898 1.00 . A A . 1627 ILE HG21 1 1
9 26948 1 1 120 ILE HG22 H -3.459 -9.842 -6.696 1.00 . A A . 1627 ILE HG22 1 1
9 26949 1 1 120 ILE HG23 H -5.200 -9.614 -6.841 1.00 . A A . 1627 ILE HG23 1 1
9 26950 1 1 120 ILE N N -3.304 -8.692 -2.740 1.00 . A A . 1627 ILE N 1 1
9 26951 1 1 120 ILE O O -1.245 -10.331 -4.866 1.00 . A A . 1627 ILE O 1 1
9 26952 1 1 121 SER C C -0.048 -6.361 -5.442 1.00 . A A . 1628 SER C 1 1
9 26953 1 1 121 SER CA C -0.390 -7.824 -5.639 1.00 . A A . 1628 SER CA 1 1
9 26954 1 1 121 SER CB C -0.526 -8.119 -7.154 1.00 . A A . 1628 SER CB 1 1
9 26955 1 1 121 SER H H -2.173 -7.391 -4.649 1.00 . A A . 1628 SER H 1 1
9 26956 1 1 121 SER HA H 0.405 -8.435 -5.236 1.00 . A A . 1628 SER HA 1 1
9 26957 1 1 121 SER HB2 H -1.342 -7.538 -7.558 1.00 . A A . 1628 SER HB2 1 1
9 26958 1 1 121 SER HB3 H 0.389 -7.838 -7.653 1.00 . A A . 1628 SER HB3 1 1
9 26959 1 1 121 SER HG H -1.018 -9.909 -6.559 1.00 . A A . 1628 SER HG 1 1
9 26960 1 1 121 SER N N -1.607 -8.137 -4.936 1.00 . A A . 1628 SER N 1 1
9 26961 1 1 121 SER O O -0.945 -5.517 -5.253 1.00 . A A . 1628 SER O 1 1
9 26962 1 1 121 SER OG O -0.783 -9.498 -7.404 1.00 . A A . 1628 SER OG 1 1
9 26963 1 1 122 LEU C C 2.468 -4.535 -6.676 1.00 . A A . 1629 LEU C 1 1
9 26964 1 1 122 LEU CA C 1.733 -4.760 -5.383 1.00 . A A . 1629 LEU CA 1 1
9 26965 1 1 122 LEU CB C 2.712 -4.579 -4.200 1.00 . A A . 1629 LEU CB 1 1
9 26966 1 1 122 LEU CD1 C 2.653 -2.049 -4.040 1.00 . A A . 1629 LEU CD1 1 1
9 26967 1 1 122 LEU CD2 C 4.572 -3.307 -3.061 1.00 . A A . 1629 LEU CD2 1 1
9 26968 1 1 122 LEU CG C 3.537 -3.271 -4.174 1.00 . A A . 1629 LEU CG 1 1
9 26969 1 1 122 LEU H H 1.876 -6.820 -5.395 1.00 . A A . 1629 LEU H 1 1
9 26970 1 1 122 LEU HA H 0.914 -4.064 -5.280 1.00 . A A . 1629 LEU HA 1 1
9 26971 1 1 122 LEU HB2 H 2.150 -4.632 -3.280 1.00 . A A . 1629 LEU HB2 1 1
9 26972 1 1 122 LEU HB3 H 3.405 -5.407 -4.219 1.00 . A A . 1629 LEU HB3 1 1
9 26973 1 1 122 LEU HD11 H 3.263 -1.158 -4.045 1.00 . A A . 1629 LEU HD11 1 1
9 26974 1 1 122 LEU HD12 H 2.098 -2.100 -3.115 1.00 . A A . 1629 LEU HD12 1 1
9 26975 1 1 122 LEU HD13 H 1.953 -2.002 -4.859 1.00 . A A . 1629 LEU HD13 1 1
9 26976 1 1 122 LEU HD21 H 4.073 -3.429 -2.111 1.00 . A A . 1629 LEU HD21 1 1
9 26977 1 1 122 LEU HD22 H 5.128 -2.381 -3.057 1.00 . A A . 1629 LEU HD22 1 1
9 26978 1 1 122 LEU HD23 H 5.247 -4.135 -3.223 1.00 . A A . 1629 LEU HD23 1 1
9 26979 1 1 122 LEU HG H 4.062 -3.182 -5.114 1.00 . A A . 1629 LEU HG 1 1
9 26980 1 1 122 LEU N N 1.219 -6.088 -5.410 1.00 . A A . 1629 LEU N 1 1
9 26981 1 1 122 LEU O O 3.464 -5.206 -6.939 1.00 . A A . 1629 LEU O 1 1
9 26982 1 1 123 ASP C C 3.650 -2.209 -8.362 1.00 . A A . 1630 ASP C 1 1
9 26983 1 1 123 ASP CA C 2.699 -3.314 -8.717 1.00 . A A . 1630 ASP CA 1 1
9 26984 1 1 123 ASP CB C 1.817 -2.901 -9.929 1.00 . A A . 1630 ASP CB 1 1
9 26985 1 1 123 ASP CG C 2.679 -2.621 -11.143 1.00 . A A . 1630 ASP CG 1 1
9 26986 1 1 123 ASP H H 1.100 -3.264 -7.264 1.00 . A A . 1630 ASP H 1 1
9 26987 1 1 123 ASP HA H 3.306 -4.172 -8.972 1.00 . A A . 1630 ASP HA 1 1
9 26988 1 1 123 ASP HB2 H 1.115 -3.678 -10.191 1.00 . A A . 1630 ASP HB2 1 1
9 26989 1 1 123 ASP HB3 H 1.260 -1.988 -9.762 1.00 . A A . 1630 ASP HB3 1 1
9 26990 1 1 123 ASP N N 1.961 -3.671 -7.506 1.00 . A A . 1630 ASP N 1 1
9 26991 1 1 123 ASP O O 3.232 -1.093 -8.072 1.00 . A A . 1630 ASP O 1 1
9 26992 1 1 123 ASP OD1 O 3.145 -3.572 -11.799 1.00 . A A . 1630 ASP OD1 1 1
9 26993 1 1 123 ASP OD2 O 2.925 -1.449 -11.447 1.00 . A A . 1630 ASP OD2 1 1
9 26994 1 1 124 LYS C C 6.170 -0.531 -8.963 1.00 . A A . 1631 LYS C 1 1
9 26995 1 1 124 LYS CA C 5.960 -1.617 -7.932 1.00 . A A . 1631 LYS CA 1 1
9 26996 1 1 124 LYS CB C 7.309 -2.362 -7.706 1.00 . A A . 1631 LYS CB 1 1
9 26997 1 1 124 LYS CD C 6.514 -4.637 -6.848 1.00 . A A . 1631 LYS CD 1 1
9 26998 1 1 124 LYS CE C 6.671 -5.711 -5.778 1.00 . A A . 1631 LYS CE 1 1
9 26999 1 1 124 LYS CG C 7.370 -3.411 -6.570 1.00 . A A . 1631 LYS CG 1 1
9 27000 1 1 124 LYS H H 5.182 -3.403 -8.722 1.00 . A A . 1631 LYS H 1 1
9 27001 1 1 124 LYS HA H 5.651 -1.171 -6.999 1.00 . A A . 1631 LYS HA 1 1
9 27002 1 1 124 LYS HB2 H 7.564 -2.875 -8.620 1.00 . A A . 1631 LYS HB2 1 1
9 27003 1 1 124 LYS HB3 H 8.072 -1.619 -7.518 1.00 . A A . 1631 LYS HB3 1 1
9 27004 1 1 124 LYS HD2 H 5.477 -4.336 -6.883 1.00 . A A . 1631 LYS HD2 1 1
9 27005 1 1 124 LYS HD3 H 6.798 -5.049 -7.805 1.00 . A A . 1631 LYS HD3 1 1
9 27006 1 1 124 LYS HE2 H 6.558 -5.248 -4.808 1.00 . A A . 1631 LYS HE2 1 1
9 27007 1 1 124 LYS HE3 H 5.893 -6.447 -5.912 1.00 . A A . 1631 LYS HE3 1 1
9 27008 1 1 124 LYS HG2 H 8.393 -3.734 -6.449 1.00 . A A . 1631 LYS HG2 1 1
9 27009 1 1 124 LYS HG3 H 7.032 -2.946 -5.655 1.00 . A A . 1631 LYS HG3 1 1
9 27010 1 1 124 LYS HZ1 H 8.822 -5.774 -5.656 1.00 . A A . 1631 LYS HZ1 1 1
9 27011 1 1 124 LYS HZ2 H 8.147 -6.755 -6.799 1.00 . A A . 1631 LYS HZ2 1 1
9 27012 1 1 124 LYS HZ3 H 8.022 -7.201 -5.186 1.00 . A A . 1631 LYS HZ3 1 1
9 27013 1 1 124 LYS N N 4.918 -2.526 -8.371 1.00 . A A . 1631 LYS N 1 1
9 27014 1 1 124 LYS NZ N 7.992 -6.383 -5.836 1.00 . A A . 1631 LYS NZ 1 1
9 27015 1 1 124 LYS O O 6.477 0.601 -8.639 1.00 . A A . 1631 LYS O 1 1
9 27016 1 1 125 GLN C C 5.270 1.186 -11.364 1.00 . A A . 1632 GLN C 1 1
9 27017 1 1 125 GLN CA C 6.237 -0.007 -11.290 1.00 . A A . 1632 GLN CA 1 1
9 27018 1 1 125 GLN CB C 6.268 -0.796 -12.574 1.00 . A A . 1632 GLN CB 1 1
9 27019 1 1 125 GLN CD C 7.004 -0.884 -14.970 1.00 . A A . 1632 GLN CD 1 1
9 27020 1 1 125 GLN CG C 6.815 -0.026 -13.729 1.00 . A A . 1632 GLN CG 1 1
9 27021 1 1 125 GLN H H 5.603 -1.780 -10.381 1.00 . A A . 1632 GLN H 1 1
9 27022 1 1 125 GLN HA H 7.228 0.389 -11.121 1.00 . A A . 1632 GLN HA 1 1
9 27023 1 1 125 GLN HB2 H 6.876 -1.677 -12.433 1.00 . A A . 1632 GLN HB2 1 1
9 27024 1 1 125 GLN HB3 H 5.260 -1.100 -12.815 1.00 . A A . 1632 GLN HB3 1 1
9 27025 1 1 125 GLN HE21 H 7.433 -2.554 -13.894 1.00 . A A . 1632 GLN HE21 1 1
9 27026 1 1 125 GLN HE22 H 7.409 -2.739 -15.590 1.00 . A A . 1632 GLN HE22 1 1
9 27027 1 1 125 GLN HG2 H 6.111 0.769 -13.932 1.00 . A A . 1632 GLN HG2 1 1
9 27028 1 1 125 GLN HG3 H 7.755 0.407 -13.415 1.00 . A A . 1632 GLN HG3 1 1
9 27029 1 1 125 GLN N N 5.956 -0.882 -10.197 1.00 . A A . 1632 GLN N 1 1
9 27030 1 1 125 GLN NE2 N 7.317 -2.169 -14.792 1.00 . A A . 1632 GLN NE2 1 1
9 27031 1 1 125 GLN O O 5.674 2.279 -11.734 1.00 . A A . 1632 GLN O 1 1
9 27032 1 1 125 GLN OE1 O 6.908 -0.388 -16.088 1.00 . A A . 1632 GLN OE1 1 1
9 27033 1 1 126 THR C C 2.799 2.507 -9.530 1.00 . A A . 1633 THR C 1 1
9 27034 1 1 126 THR CA C 3.054 2.069 -10.996 1.00 . A A . 1633 THR CA 1 1
9 27035 1 1 126 THR CB C 1.706 1.658 -11.667 1.00 . A A . 1633 THR CB 1 1
9 27036 1 1 126 THR CG2 C 1.892 1.387 -13.156 1.00 . A A . 1633 THR CG2 1 1
9 27037 1 1 126 THR H H 3.691 0.058 -10.903 1.00 . A A . 1633 THR H 1 1
9 27038 1 1 126 THR HA H 3.461 2.918 -11.536 1.00 . A A . 1633 THR HA 1 1
9 27039 1 1 126 THR HB H 0.992 2.461 -11.541 1.00 . A A . 1633 THR HB 1 1
9 27040 1 1 126 THR HG1 H 1.785 -0.266 -11.280 1.00 . A A . 1633 THR HG1 1 1
9 27041 1 1 126 THR HG21 H 2.633 0.611 -13.289 1.00 . A A . 1633 THR HG21 1 1
9 27042 1 1 126 THR HG22 H 2.198 2.284 -13.675 1.00 . A A . 1633 THR HG22 1 1
9 27043 1 1 126 THR HG23 H 0.954 1.048 -13.569 1.00 . A A . 1633 THR HG23 1 1
9 27044 1 1 126 THR N N 4.016 0.976 -11.047 1.00 . A A . 1633 THR N 1 1
9 27045 1 1 126 THR O O 2.111 3.504 -9.272 1.00 . A A . 1633 THR O 1 1
9 27046 1 1 126 THR OG1 O 1.185 0.464 -11.042 1.00 . A A . 1633 THR OG1 1 1
9 27047 1 1 127 CYS C C 1.784 1.780 -6.695 1.00 . A A . 1634 CYS C 1 1
9 27048 1 1 127 CYS CA C 3.257 1.947 -7.124 1.00 . A A . 1634 CYS CA 1 1
9 27049 1 1 127 CYS CB C 3.857 3.322 -6.699 1.00 . A A . 1634 CYS CB 1 1
9 27050 1 1 127 CYS H H 3.943 0.963 -8.830 1.00 . A A . 1634 CYS H 1 1
9 27051 1 1 127 CYS HA H 3.814 1.150 -6.652 1.00 . A A . 1634 CYS HA 1 1
9 27052 1 1 127 CYS HB2 H 3.201 4.112 -7.036 1.00 . A A . 1634 CYS HB2 1 1
9 27053 1 1 127 CYS HB3 H 3.901 3.355 -5.621 1.00 . A A . 1634 CYS HB3 1 1
9 27054 1 1 127 CYS N N 3.386 1.729 -8.576 1.00 . A A . 1634 CYS N 1 1
9 27055 1 1 127 CYS O O 1.264 2.511 -5.861 1.00 . A A . 1634 CYS O 1 1
9 27056 1 1 127 CYS SG S 5.577 3.607 -7.344 1.00 . A A . 1634 CYS SG 1 1
9 27057 1 1 128 THR C C -0.445 -0.735 -6.165 1.00 . A A . 1635 THR C 1 1
9 27058 1 1 128 THR CA C -0.266 0.504 -7.065 1.00 . A A . 1635 THR CA 1 1
9 27059 1 1 128 THR CB C -0.948 0.265 -8.437 1.00 . A A . 1635 THR CB 1 1
9 27060 1 1 128 THR CG2 C -2.460 0.040 -8.304 1.00 . A A . 1635 THR CG2 1 1
9 27061 1 1 128 THR H H 1.666 0.174 -7.844 1.00 . A A . 1635 THR H 1 1
9 27062 1 1 128 THR HA H -0.706 1.375 -6.602 1.00 . A A . 1635 THR HA 1 1
9 27063 1 1 128 THR HB H -0.493 -0.605 -8.890 1.00 . A A . 1635 THR HB 1 1
9 27064 1 1 128 THR HG1 H -0.044 1.124 -9.938 1.00 . A A . 1635 THR HG1 1 1
9 27065 1 1 128 THR HG21 H -2.950 0.910 -7.895 1.00 . A A . 1635 THR HG21 1 1
9 27066 1 1 128 THR HG22 H -2.644 -0.806 -7.657 1.00 . A A . 1635 THR HG22 1 1
9 27067 1 1 128 THR HG23 H -2.870 -0.175 -9.280 1.00 . A A . 1635 THR HG23 1 1
9 27068 1 1 128 THR N N 1.146 0.778 -7.273 1.00 . A A . 1635 THR N 1 1
9 27069 1 1 128 THR O O 0.202 -1.769 -6.379 1.00 . A A . 1635 THR O 1 1
9 27070 1 1 128 THR OG1 O -0.705 1.399 -9.285 1.00 . A A . 1635 THR OG1 1 1
9 27071 1 1 129 LEU C C -2.986 -2.212 -4.349 1.00 . A A . 1636 LEU C 1 1
9 27072 1 1 129 LEU CA C -1.547 -1.719 -4.224 1.00 . A A . 1636 LEU CA 1 1
9 27073 1 1 129 LEU CB C -1.260 -1.326 -2.714 1.00 . A A . 1636 LEU CB 1 1
9 27074 1 1 129 LEU CD1 C 0.274 0.704 -2.969 1.00 . A A . 1636 LEU CD1 1 1
9 27075 1 1 129 LEU CD2 C 0.150 -0.517 -0.852 1.00 . A A . 1636 LEU CD2 1 1
9 27076 1 1 129 LEU CG C 0.084 -0.668 -2.334 1.00 . A A . 1636 LEU CG 1 1
9 27077 1 1 129 LEU H H -1.849 0.202 -5.128 1.00 . A A . 1636 LEU H 1 1
9 27078 1 1 129 LEU HA H -0.893 -2.529 -4.513 1.00 . A A . 1636 LEU HA 1 1
9 27079 1 1 129 LEU HB2 H -2.042 -0.830 -2.159 1.00 . A A . 1636 LEU HB2 1 1
9 27080 1 1 129 LEU HB3 H -1.216 -2.295 -2.243 1.00 . A A . 1636 LEU HB3 1 1
9 27081 1 1 129 LEU HD11 H 1.220 1.118 -2.651 1.00 . A A . 1636 LEU HD11 1 1
9 27082 1 1 129 LEU HD12 H -0.528 1.359 -2.659 1.00 . A A . 1636 LEU HD12 1 1
9 27083 1 1 129 LEU HD13 H 0.266 0.604 -4.044 1.00 . A A . 1636 LEU HD13 1 1
9 27084 1 1 129 LEU HD21 H -0.667 0.129 -0.568 1.00 . A A . 1636 LEU HD21 1 1
9 27085 1 1 129 LEU HD22 H 1.081 -0.032 -0.598 1.00 . A A . 1636 LEU HD22 1 1
9 27086 1 1 129 LEU HD23 H 0.054 -1.475 -0.365 1.00 . A A . 1636 LEU HD23 1 1
9 27087 1 1 129 LEU HG H 0.897 -1.313 -2.632 1.00 . A A . 1636 LEU HG 1 1
9 27088 1 1 129 LEU N N -1.318 -0.628 -5.184 1.00 . A A . 1636 LEU N 1 1
9 27089 1 1 129 LEU O O -3.929 -1.405 -4.394 1.00 . A A . 1636 LEU O 1 1
9 27090 1 1 130 PHE C C -4.844 -4.880 -3.282 1.00 . A A . 1637 PHE C 1 1
9 27091 1 1 130 PHE CA C -4.488 -4.109 -4.544 1.00 . A A . 1637 PHE CA 1 1
9 27092 1 1 130 PHE CB C -4.592 -5.044 -5.755 1.00 . A A . 1637 PHE CB 1 1
9 27093 1 1 130 PHE CD1 C -5.356 -3.634 -7.681 1.00 . A A . 1637 PHE CD1 1 1
9 27094 1 1 130 PHE CD2 C -3.125 -4.471 -7.705 1.00 . A A . 1637 PHE CD2 1 1
9 27095 1 1 130 PHE CE1 C -5.139 -3.011 -8.894 1.00 . A A . 1637 PHE CE1 1 1
9 27096 1 1 130 PHE CE2 C -2.902 -3.852 -8.915 1.00 . A A . 1637 PHE CE2 1 1
9 27097 1 1 130 PHE CG C -4.354 -4.370 -7.075 1.00 . A A . 1637 PHE CG 1 1
9 27098 1 1 130 PHE CZ C -3.911 -3.121 -9.512 1.00 . A A . 1637 PHE CZ 1 1
9 27099 1 1 130 PHE H H -2.377 -4.111 -4.436 1.00 . A A . 1637 PHE H 1 1
9 27100 1 1 130 PHE HA H -5.189 -3.298 -4.673 1.00 . A A . 1637 PHE HA 1 1
9 27101 1 1 130 PHE HB2 H -3.870 -5.839 -5.649 1.00 . A A . 1637 PHE HB2 1 1
9 27102 1 1 130 PHE HB3 H -5.580 -5.481 -5.771 1.00 . A A . 1637 PHE HB3 1 1
9 27103 1 1 130 PHE HD1 H -6.318 -3.548 -7.197 1.00 . A A . 1637 PHE HD1 1 1
9 27104 1 1 130 PHE HD2 H -2.336 -5.045 -7.241 1.00 . A A . 1637 PHE HD2 1 1
9 27105 1 1 130 PHE HE1 H -5.929 -2.440 -9.359 1.00 . A A . 1637 PHE HE1 1 1
9 27106 1 1 130 PHE HE2 H -1.940 -3.939 -9.396 1.00 . A A . 1637 PHE HE2 1 1
9 27107 1 1 130 PHE HZ H -3.736 -2.636 -10.461 1.00 . A A . 1637 PHE HZ 1 1
9 27108 1 1 130 PHE N N -3.158 -3.517 -4.438 1.00 . A A . 1637 PHE N 1 1
9 27109 1 1 130 PHE O O -4.081 -5.766 -2.835 1.00 . A A . 1637 PHE O 1 1
9 27110 1 1 131 PHE C C -7.881 -5.770 -1.802 1.00 . A A . 1638 PHE C 1 1
9 27111 1 1 131 PHE CA C -6.492 -5.207 -1.528 1.00 . A A . 1638 PHE CA 1 1
9 27112 1 1 131 PHE CB C -6.568 -4.223 -0.329 1.00 . A A . 1638 PHE CB 1 1
9 27113 1 1 131 PHE CD1 C -4.432 -4.415 1.039 1.00 . A A . 1638 PHE CD1 1 1
9 27114 1 1 131 PHE CD2 C -4.804 -2.422 -0.229 1.00 . A A . 1638 PHE CD2 1 1
9 27115 1 1 131 PHE CE1 C -3.226 -3.913 1.477 1.00 . A A . 1638 PHE CE1 1 1
9 27116 1 1 131 PHE CE2 C -3.590 -1.922 0.207 1.00 . A A . 1638 PHE CE2 1 1
9 27117 1 1 131 PHE CG C -5.246 -3.673 0.180 1.00 . A A . 1638 PHE CG 1 1
9 27118 1 1 131 PHE CZ C -2.842 -2.660 1.159 1.00 . A A . 1638 PHE CZ 1 1
9 27119 1 1 131 PHE H H -6.568 -3.910 -3.185 1.00 . A A . 1638 PHE H 1 1
9 27120 1 1 131 PHE HA H -5.822 -6.021 -1.290 1.00 . A A . 1638 PHE HA 1 1
9 27121 1 1 131 PHE HB2 H -7.184 -3.378 -0.597 1.00 . A A . 1638 PHE HB2 1 1
9 27122 1 1 131 PHE HB3 H -7.037 -4.749 0.490 1.00 . A A . 1638 PHE HB3 1 1
9 27123 1 1 131 PHE HD1 H -4.718 -5.399 1.374 1.00 . A A . 1638 PHE HD1 1 1
9 27124 1 1 131 PHE HD2 H -5.417 -1.830 -0.893 1.00 . A A . 1638 PHE HD2 1 1
9 27125 1 1 131 PHE HE1 H -2.617 -4.496 2.151 1.00 . A A . 1638 PHE HE1 1 1
9 27126 1 1 131 PHE HE2 H -3.258 -0.948 -0.120 1.00 . A A . 1638 PHE HE2 1 1
9 27127 1 1 131 PHE HZ H -1.913 -2.257 1.537 1.00 . A A . 1638 PHE HZ 1 1
9 27128 1 1 131 PHE N N -5.995 -4.572 -2.735 1.00 . A A . 1638 PHE N 1 1
9 27129 1 1 131 PHE O O -8.727 -5.094 -2.395 1.00 . A A . 1638 PHE O 1 1
9 27130 1 1 132 SER C C -9.957 -7.989 -0.219 1.00 . A A . 1639 SER C 1 1
9 27131 1 1 132 SER CA C -9.367 -7.664 -1.585 1.00 . A A . 1639 SER CA 1 1
9 27132 1 1 132 SER CB C -9.169 -8.940 -2.404 1.00 . A A . 1639 SER CB 1 1
9 27133 1 1 132 SER H H -7.356 -7.492 -0.994 1.00 . A A . 1639 SER H 1 1
9 27134 1 1 132 SER HA H -10.048 -7.016 -2.118 1.00 . A A . 1639 SER HA 1 1
9 27135 1 1 132 SER HB2 H -8.359 -9.495 -1.954 1.00 . A A . 1639 SER HB2 1 1
9 27136 1 1 132 SER HB3 H -10.043 -9.575 -2.419 1.00 . A A . 1639 SER HB3 1 1
9 27137 1 1 132 SER HG H -8.286 -7.808 -3.771 1.00 . A A . 1639 SER HG 1 1
9 27138 1 1 132 SER N N -8.091 -6.999 -1.424 1.00 . A A . 1639 SER N 1 1
9 27139 1 1 132 SER O O -9.222 -8.375 0.699 1.00 . A A . 1639 SER O 1 1
9 27140 1 1 132 SER OG O -8.807 -8.626 -3.745 1.00 . A A . 1639 SER OG 1 1
9 27141 1 1 133 TRP C C -13.268 -8.698 0.687 1.00 . A A . 1640 TRP C 1 1
9 27142 1 1 133 TRP CA C -11.961 -8.094 1.132 1.00 . A A . 1640 TRP CA 1 1
9 27143 1 1 133 TRP CB C -12.214 -6.775 1.898 1.00 . A A . 1640 TRP CB 1 1
9 27144 1 1 133 TRP CD1 C -13.486 -7.857 3.875 1.00 . A A . 1640 TRP CD1 1 1
9 27145 1 1 133 TRP CD2 C -12.244 -6.099 4.445 1.00 . A A . 1640 TRP CD2 1 1
9 27146 1 1 133 TRP CE2 C -12.867 -6.609 5.601 1.00 . A A . 1640 TRP CE2 1 1
9 27147 1 1 133 TRP CE3 C -11.422 -4.980 4.566 1.00 . A A . 1640 TRP CE3 1 1
9 27148 1 1 133 TRP CG C -12.634 -6.934 3.348 1.00 . A A . 1640 TRP CG 1 1
9 27149 1 1 133 TRP CH2 C -11.880 -4.946 6.946 1.00 . A A . 1640 TRP CH2 1 1
9 27150 1 1 133 TRP CZ2 C -12.689 -6.042 6.860 1.00 . A A . 1640 TRP CZ2 1 1
9 27151 1 1 133 TRP CZ3 C -11.251 -4.415 5.814 1.00 . A A . 1640 TRP CZ3 1 1
9 27152 1 1 133 TRP H H -11.844 -7.538 -0.823 1.00 . A A . 1640 TRP H 1 1
9 27153 1 1 133 TRP HA H -11.387 -8.784 1.733 1.00 . A A . 1640 TRP HA 1 1
9 27154 1 1 133 TRP HB2 H -11.303 -6.197 1.893 1.00 . A A . 1640 TRP HB2 1 1
9 27155 1 1 133 TRP HB3 H -12.985 -6.221 1.383 1.00 . A A . 1640 TRP HB3 1 1
9 27156 1 1 133 TRP HD1 H -13.978 -8.640 3.322 1.00 . A A . 1640 TRP HD1 1 1
9 27157 1 1 133 TRP HE1 H -14.158 -8.263 5.792 1.00 . A A . 1640 TRP HE1 1 1
9 27158 1 1 133 TRP HE3 H -10.928 -4.554 3.705 1.00 . A A . 1640 TRP HE3 1 1
9 27159 1 1 133 TRP HH2 H -11.716 -4.470 7.901 1.00 . A A . 1640 TRP HH2 1 1
9 27160 1 1 133 TRP HZ2 H -13.163 -6.447 7.741 1.00 . A A . 1640 TRP HZ2 1 1
9 27161 1 1 133 TRP HZ3 H -10.616 -3.550 5.921 1.00 . A A . 1640 TRP HZ3 1 1
9 27162 1 1 133 TRP N N -11.262 -7.828 -0.085 1.00 . A A . 1640 TRP N 1 1
9 27163 1 1 133 TRP NE1 N -13.604 -7.685 5.219 1.00 . A A . 1640 TRP NE1 1 1
9 27164 1 1 133 TRP O O -14.041 -8.061 -0.044 1.00 . A A . 1640 TRP O 1 1
9 27165 1 1 134 HIS C C -15.628 -10.759 1.723 1.00 . A A . 1641 HIS C 1 1
9 27166 1 1 134 HIS CA C -14.672 -10.590 0.564 1.00 . A A . 1641 HIS CA 1 1
9 27167 1 1 134 HIS CB C -14.342 -11.922 -0.108 1.00 . A A . 1641 HIS CB 1 1
9 27168 1 1 134 HIS CD2 C -12.175 -11.442 -1.458 1.00 . A A . 1641 HIS CD2 1 1
9 27169 1 1 134 HIS CE1 C -12.931 -11.910 -3.440 1.00 . A A . 1641 HIS CE1 1 1
9 27170 1 1 134 HIS CG C -13.471 -11.805 -1.325 1.00 . A A . 1641 HIS CG 1 1
9 27171 1 1 134 HIS H H -12.846 -10.445 1.561 1.00 . A A . 1641 HIS H 1 1
9 27172 1 1 134 HIS HA H -15.140 -9.940 -0.161 1.00 . A A . 1641 HIS HA 1 1
9 27173 1 1 134 HIS HB2 H -13.882 -12.610 0.585 1.00 . A A . 1641 HIS HB2 1 1
9 27174 1 1 134 HIS HB3 H -15.285 -12.314 -0.448 1.00 . A A . 1641 HIS HB3 1 1
9 27175 1 1 134 HIS HD1 H -14.815 -12.408 -2.820 1.00 . A A . 1641 HIS HD1 1 1
9 27176 1 1 134 HIS HD2 H -11.517 -11.128 -0.662 1.00 . A A . 1641 HIS HD2 1 1
9 27177 1 1 134 HIS HE1 H -12.993 -12.061 -4.507 1.00 . A A . 1641 HIS HE1 1 1
9 27178 1 1 134 HIS HE2 H -10.952 -11.731 -3.096 1.00 . A A . 1641 HIS HE2 1 1
9 27179 1 1 134 HIS N N -13.479 -9.933 1.005 1.00 . A A . 1641 HIS N 1 1
9 27180 1 1 134 HIS ND1 N -13.907 -12.089 -2.583 1.00 . A A . 1641 HIS ND1 1 1
9 27181 1 1 134 HIS NE2 N -11.866 -11.517 -2.782 1.00 . A A . 1641 HIS NE2 1 1
9 27182 1 1 134 HIS O O -15.380 -11.525 2.633 1.00 . A A . 1641 HIS O 1 1
9 27183 1 1 135 THR C C -19.105 -9.964 2.170 1.00 . A A . 1642 THR C 1 1
9 27184 1 1 135 THR CA C -17.671 -9.985 2.739 1.00 . A A . 1642 THR CA 1 1
9 27185 1 1 135 THR CB C -17.408 -8.681 3.580 1.00 . A A . 1642 THR CB 1 1
9 27186 1 1 135 THR CG2 C -17.362 -7.439 2.693 1.00 . A A . 1642 THR CG2 1 1
9 27187 1 1 135 THR H H -16.942 -9.598 0.817 1.00 . A A . 1642 THR H 1 1
9 27188 1 1 135 THR HA H -17.493 -10.845 3.366 1.00 . A A . 1642 THR HA 1 1
9 27189 1 1 135 THR HB H -16.454 -8.791 4.074 1.00 . A A . 1642 THR HB 1 1
9 27190 1 1 135 THR HG1 H -17.992 -8.181 5.394 1.00 . A A . 1642 THR HG1 1 1
9 27191 1 1 135 THR HG21 H -18.322 -7.299 2.224 1.00 . A A . 1642 THR HG21 1 1
9 27192 1 1 135 THR HG22 H -16.626 -7.585 1.919 1.00 . A A . 1642 THR HG22 1 1
9 27193 1 1 135 THR HG23 H -17.120 -6.572 3.291 1.00 . A A . 1642 THR HG23 1 1
9 27194 1 1 135 THR N N -16.724 -10.060 1.655 1.00 . A A . 1642 THR N 1 1
9 27195 1 1 135 THR O O -19.328 -9.510 1.030 1.00 . A A . 1642 THR O 1 1
9 27196 1 1 135 THR OG1 O -18.419 -8.501 4.584 1.00 . A A . 1642 THR OG1 1 1
9 27197 1 1 136 PRO C C -22.122 -9.077 2.715 1.00 . A A . 1643 PRO C 1 1
9 27198 1 1 136 PRO CA C -21.503 -10.464 2.506 1.00 . A A . 1643 PRO CA 1 1
9 27199 1 1 136 PRO CB C -22.173 -11.494 3.420 1.00 . A A . 1643 PRO CB 1 1
9 27200 1 1 136 PRO CD C -19.949 -11.210 4.233 1.00 . A A . 1643 PRO CD 1 1
9 27201 1 1 136 PRO CG C -21.365 -11.467 4.665 1.00 . A A . 1643 PRO CG 1 1
9 27202 1 1 136 PRO HA H -21.618 -10.750 1.471 1.00 . A A . 1643 PRO HA 1 1
9 27203 1 1 136 PRO HB2 H -23.195 -11.200 3.607 1.00 . A A . 1643 PRO HB2 1 1
9 27204 1 1 136 PRO HB3 H -22.153 -12.473 2.964 1.00 . A A . 1643 PRO HB3 1 1
9 27205 1 1 136 PRO HD2 H -19.458 -10.594 4.974 1.00 . A A . 1643 PRO HD2 1 1
9 27206 1 1 136 PRO HD3 H -19.444 -12.156 4.109 1.00 . A A . 1643 PRO HD3 1 1
9 27207 1 1 136 PRO HG2 H -21.711 -10.673 5.309 1.00 . A A . 1643 PRO HG2 1 1
9 27208 1 1 136 PRO HG3 H -21.436 -12.420 5.169 1.00 . A A . 1643 PRO HG3 1 1
9 27209 1 1 136 PRO N N -20.106 -10.494 2.926 1.00 . A A . 1643 PRO N 1 1
9 27210 1 1 136 PRO O O -23.199 -8.797 2.214 1.00 . A A . 1643 PRO O 1 1
9 27211 1 1 137 LEU C C -21.851 -5.981 2.464 1.00 . A A . 1644 LEU C 1 1
9 27212 1 1 137 LEU CA C -21.829 -6.830 3.737 1.00 . A A . 1644 LEU CA 1 1
9 27213 1 1 137 LEU CB C -20.887 -6.223 4.832 1.00 . A A . 1644 LEU CB 1 1
9 27214 1 1 137 LEU CD1 C -20.468 -4.560 6.659 1.00 . A A . 1644 LEU CD1 1 1
9 27215 1 1 137 LEU CD2 C -20.462 -3.743 4.346 1.00 . A A . 1644 LEU CD2 1 1
9 27216 1 1 137 LEU CG C -21.105 -4.752 5.303 1.00 . A A . 1644 LEU CG 1 1
9 27217 1 1 137 LEU H H -20.527 -8.522 3.775 1.00 . A A . 1644 LEU H 1 1
9 27218 1 1 137 LEU HA H -22.834 -6.882 4.130 1.00 . A A . 1644 LEU HA 1 1
9 27219 1 1 137 LEU HB2 H -20.967 -6.849 5.708 1.00 . A A . 1644 LEU HB2 1 1
9 27220 1 1 137 LEU HB3 H -19.874 -6.307 4.465 1.00 . A A . 1644 LEU HB3 1 1
9 27221 1 1 137 LEU HD11 H -20.602 -3.533 6.966 1.00 . A A . 1644 LEU HD11 1 1
9 27222 1 1 137 LEU HD12 H -19.413 -4.778 6.587 1.00 . A A . 1644 LEU HD12 1 1
9 27223 1 1 137 LEU HD13 H -20.932 -5.217 7.380 1.00 . A A . 1644 LEU HD13 1 1
9 27224 1 1 137 LEU HD21 H -20.585 -2.750 4.751 1.00 . A A . 1644 LEU HD21 1 1
9 27225 1 1 137 LEU HD22 H -20.945 -3.787 3.381 1.00 . A A . 1644 LEU HD22 1 1
9 27226 1 1 137 LEU HD23 H -19.406 -3.953 4.243 1.00 . A A . 1644 LEU HD23 1 1
9 27227 1 1 137 LEU HG H -22.160 -4.538 5.378 1.00 . A A . 1644 LEU HG 1 1
9 27228 1 1 137 LEU N N -21.394 -8.208 3.432 1.00 . A A . 1644 LEU N 1 1
9 27229 1 1 137 LEU O O -22.607 -5.013 2.347 1.00 . A A . 1644 LEU O 1 1
9 27230 1 1 138 ALA C C -21.861 -6.260 -0.791 1.00 . A A . 1645 ALA C 1 1
9 27231 1 1 138 ALA CA C -20.920 -5.670 0.245 1.00 . A A . 1645 ALA CA 1 1
9 27232 1 1 138 ALA CB C -19.487 -5.787 -0.230 1.00 . A A . 1645 ALA CB 1 1
9 27233 1 1 138 ALA H H -20.567 -7.235 1.615 1.00 . A A . 1645 ALA H 1 1
9 27234 1 1 138 ALA HA H -21.151 -4.629 0.408 1.00 . A A . 1645 ALA HA 1 1
9 27235 1 1 138 ALA HB1 H -19.306 -6.807 -0.529 1.00 . A A . 1645 ALA HB1 1 1
9 27236 1 1 138 ALA HB2 H -18.825 -5.541 0.587 1.00 . A A . 1645 ALA HB2 1 1
9 27237 1 1 138 ALA HB3 H -19.302 -5.124 -1.057 1.00 . A A . 1645 ALA HB3 1 1
9 27238 1 1 138 ALA N N -21.058 -6.393 1.497 1.00 . A A . 1645 ALA N 1 1
9 27239 1 1 138 ALA O O -21.814 -5.938 -1.979 1.00 . A A . 1645 ALA O 1 1
9 27240 1 1 139 CYS C C -24.979 -7.701 -0.607 1.00 . A A . 1646 CYS C 1 1
9 27241 1 1 139 CYS CA C -23.570 -7.897 -1.143 1.00 . A A . 1646 CYS CA 1 1
9 27242 1 1 139 CYS CB C -23.161 -9.354 -1.048 1.00 . A A . 1646 CYS CB 1 1
9 27243 1 1 139 CYS H H -22.721 -7.300 0.640 1.00 . A A . 1646 CYS H 1 1
9 27244 1 1 139 CYS HA H -23.496 -7.572 -2.170 1.00 . A A . 1646 CYS HA 1 1
9 27245 1 1 139 CYS HB2 H -22.092 -9.434 -1.191 1.00 . A A . 1646 CYS HB2 1 1
9 27246 1 1 139 CYS HB3 H -23.411 -9.723 -0.064 1.00 . A A . 1646 CYS HB3 1 1
9 27247 1 1 139 CYS N N -22.668 -7.154 -0.330 1.00 . A A . 1646 CYS N 1 1
9 27248 1 1 139 CYS O O -25.143 -7.255 0.535 1.00 . A A . 1646 CYS O 1 1
9 27249 1 1 139 CYS SG S -23.900 -10.470 -2.256 1.00 . A A . 1646 CYS SG 1 1
9 27250 1 1 140 GLU C C -27.725 -9.460 -0.721 1.00 . A A . 1647 GLU C 1 1
9 27251 1 1 140 GLU CA C -27.340 -7.991 -0.922 1.00 . A A . 1647 GLU CA 1 1
9 27252 1 1 140 GLU CB C -28.342 -7.303 -1.875 1.00 . A A . 1647 GLU CB 1 1
9 27253 1 1 140 GLU CD C -30.775 -6.927 -2.500 1.00 . A A . 1647 GLU CD 1 1
9 27254 1 1 140 GLU CG C -29.826 -7.483 -1.480 1.00 . A A . 1647 GLU CG 1 1
9 27255 1 1 140 GLU H H -25.800 -8.070 -2.380 1.00 . A A . 1647 GLU H 1 1
9 27256 1 1 140 GLU HA H -27.308 -7.482 0.029 1.00 . A A . 1647 GLU HA 1 1
9 27257 1 1 140 GLU HB2 H -28.128 -6.246 -1.862 1.00 . A A . 1647 GLU HB2 1 1
9 27258 1 1 140 GLU HB3 H -28.201 -7.688 -2.874 1.00 . A A . 1647 GLU HB3 1 1
9 27259 1 1 140 GLU HG2 H -30.039 -8.536 -1.384 1.00 . A A . 1647 GLU HG2 1 1
9 27260 1 1 140 GLU HG3 H -30.055 -6.998 -0.541 1.00 . A A . 1647 GLU HG3 1 1
9 27261 1 1 140 GLU N N -25.978 -7.937 -1.418 1.00 . A A . 1647 GLU N 1 1
9 27262 1 1 140 GLU O O -27.960 -10.181 -1.694 1.00 . A A . 1647 GLU O 1 1
9 27263 1 1 140 GLU OE1 O -31.160 -7.665 -3.416 1.00 . A A . 1647 GLU OE1 1 1
9 27264 1 1 140 GLU OE2 O -31.122 -5.724 -2.423 1.00 . A A . 1647 GLU OE2 1 1
9 27265 1 1 141 PRO C C -29.638 -11.445 0.990 1.00 . A A . 1648 PRO C 1 1
9 27266 1 1 141 PRO CA C -28.118 -11.310 0.799 1.00 . A A . 1648 PRO CA 1 1
9 27267 1 1 141 PRO CB C -27.374 -11.595 2.102 1.00 . A A . 1648 PRO CB 1 1
9 27268 1 1 141 PRO CD C -27.366 -9.215 1.742 1.00 . A A . 1648 PRO CD 1 1
9 27269 1 1 141 PRO CG C -27.325 -10.281 2.811 1.00 . A A . 1648 PRO CG 1 1
9 27270 1 1 141 PRO HA H -27.784 -11.989 0.027 1.00 . A A . 1648 PRO HA 1 1
9 27271 1 1 141 PRO HB2 H -27.900 -12.343 2.677 1.00 . A A . 1648 PRO HB2 1 1
9 27272 1 1 141 PRO HB3 H -26.378 -11.936 1.868 1.00 . A A . 1648 PRO HB3 1 1
9 27273 1 1 141 PRO HD2 H -28.101 -8.455 1.962 1.00 . A A . 1648 PRO HD2 1 1
9 27274 1 1 141 PRO HD3 H -26.387 -8.770 1.633 1.00 . A A . 1648 PRO HD3 1 1
9 27275 1 1 141 PRO HG2 H -28.178 -10.196 3.470 1.00 . A A . 1648 PRO HG2 1 1
9 27276 1 1 141 PRO HG3 H -26.410 -10.210 3.380 1.00 . A A . 1648 PRO HG3 1 1
9 27277 1 1 141 PRO N N -27.739 -9.945 0.519 1.00 . A A . 1648 PRO N 1 1
9 27278 1 1 141 PRO O O -30.173 -11.277 2.108 1.00 . A A . 1648 PRO O 1 1
9 27279 1 1 142 GLU C C -32.061 -12.318 -1.566 1.00 . A A . 1649 GLU C 1 1
9 27280 1 1 142 GLU CA C -31.734 -11.987 -0.127 1.00 . A A . 1649 GLU CA 1 1
9 27281 1 1 142 GLU CB C -32.493 -10.714 0.308 1.00 . A A . 1649 GLU CB 1 1
9 27282 1 1 142 GLU CD C -34.186 -11.841 1.801 1.00 . A A . 1649 GLU CD 1 1
9 27283 1 1 142 GLU CG C -33.971 -10.927 0.617 1.00 . A A . 1649 GLU CG 1 1
9 27284 1 1 142 GLU H H -29.819 -11.916 -0.929 1.00 . A A . 1649 GLU H 1 1
9 27285 1 1 142 GLU HA H -31.991 -12.821 0.508 1.00 . A A . 1649 GLU HA 1 1
9 27286 1 1 142 GLU HB2 H -32.022 -10.319 1.195 1.00 . A A . 1649 GLU HB2 1 1
9 27287 1 1 142 GLU HB3 H -32.415 -9.982 -0.482 1.00 . A A . 1649 GLU HB3 1 1
9 27288 1 1 142 GLU HG2 H -34.423 -9.970 0.831 1.00 . A A . 1649 GLU HG2 1 1
9 27289 1 1 142 GLU HG3 H -34.448 -11.363 -0.250 1.00 . A A . 1649 GLU HG3 1 1
9 27290 1 1 142 GLU N N -30.304 -11.789 -0.086 1.00 . A A . 1649 GLU N 1 1
9 27291 1 1 142 GLU O O -32.431 -11.411 -2.336 1.00 . A A . 1649 GLU O 1 1
9 27292 1 1 142 GLU OXT O -31.822 -13.463 -1.968 1.00 . A A . 1649 GLU OXT 1 1
9 27293 1 1 142 GLU OE1 O -33.938 -11.412 2.946 1.00 . A A . 1649 GLU OE1 1 1
9 27294 1 1 142 GLU OE2 O -34.614 -12.997 1.615 1.00 . A A . 1649 GLU OE2 1 1
9 27295 2 2 1 ALA C C 15.566 19.504 6.806 1.00 . B B . 1 ALA C 1 1
9 27296 2 2 1 ALA CA C 16.644 20.472 7.206 1.00 . B B . 1 ALA CA 1 1
9 27297 2 2 1 ALA CB C 17.768 20.445 6.184 1.00 . B B . 1 ALA CB 1 1
9 27298 2 2 1 ALA H1 H 17.895 20.770 8.836 1.00 . B B . 1 ALA H1 1 1
9 27299 2 2 1 ALA H2 H 17.524 19.153 8.512 1.00 . B B . 1 ALA H2 1 1
9 27300 2 2 1 ALA H3 H 16.366 20.148 9.216 1.00 . B B . 1 ALA H3 1 1
9 27301 2 2 1 ALA HA H 16.237 21.473 7.237 1.00 . B B . 1 ALA HA 1 1
9 27302 2 2 1 ALA HB1 H 18.536 21.147 6.473 1.00 . B B . 1 ALA HB1 1 1
9 27303 2 2 1 ALA HB2 H 17.377 20.718 5.214 1.00 . B B . 1 ALA HB2 1 1
9 27304 2 2 1 ALA HB3 H 18.187 19.451 6.135 1.00 . B B . 1 ALA HB3 1 1
9 27305 2 2 1 ALA N N 17.144 20.124 8.521 1.00 . B B . 1 ALA N 1 1
9 27306 2 2 1 ALA O O 15.687 18.294 7.047 1.00 . B B . 1 ALA O 1 1
9 27307 2 2 2 TYR C C 13.551 19.201 4.220 1.00 . B B . 2 TYR C 1 1
9 27308 2 2 2 TYR CA C 13.443 19.219 5.731 1.00 . B B . 2 TYR CA 1 1
9 27309 2 2 2 TYR CB C 12.069 19.786 6.185 1.00 . B B . 2 TYR CB 1 1
9 27310 2 2 2 TYR CD1 C 10.300 19.135 4.464 1.00 . B B . 2 TYR CD1 1 1
9 27311 2 2 2 TYR CD2 C 10.300 17.993 6.563 1.00 . B B . 2 TYR CD2 1 1
9 27312 2 2 2 TYR CE1 C 9.221 18.369 4.042 1.00 . B B . 2 TYR CE1 1 1
9 27313 2 2 2 TYR CE2 C 9.224 17.218 6.138 1.00 . B B . 2 TYR CE2 1 1
9 27314 2 2 2 TYR CG C 10.859 18.962 5.732 1.00 . B B . 2 TYR CG 1 1
9 27315 2 2 2 TYR CZ C 8.694 17.418 4.881 1.00 . B B . 2 TYR CZ 1 1
9 27316 2 2 2 TYR H H 14.472 20.996 6.081 1.00 . B B . 2 TYR H 1 1
9 27317 2 2 2 TYR HA H 13.574 18.216 6.111 1.00 . B B . 2 TYR HA 1 1
9 27318 2 2 2 TYR HB2 H 12.052 19.820 7.265 1.00 . B B . 2 TYR HB2 1 1
9 27319 2 2 2 TYR HB3 H 11.963 20.792 5.804 1.00 . B B . 2 TYR HB3 1 1
9 27320 2 2 2 TYR HD1 H 10.726 19.888 3.816 1.00 . B B . 2 TYR HD1 1 1
9 27321 2 2 2 TYR HD2 H 10.719 17.848 7.549 1.00 . B B . 2 TYR HD2 1 1
9 27322 2 2 2 TYR HE1 H 8.786 18.504 3.062 1.00 . B B . 2 TYR HE1 1 1
9 27323 2 2 2 TYR HE2 H 8.790 16.467 6.782 1.00 . B B . 2 TYR HE2 1 1
9 27324 2 2 2 TYR HH H 7.989 16.156 3.664 1.00 . B B . 2 TYR HH 1 1
9 27325 2 2 2 TYR N N 14.522 20.022 6.224 1.00 . B B . 2 TYR N 1 1
9 27326 2 2 2 TYR O O 13.782 20.237 3.597 1.00 . B B . 2 TYR O 1 1
9 27327 2 2 2 TYR OH O 7.648 16.633 4.441 1.00 . B B . 2 TYR OH 1 1
9 27328 2 2 3 ARG C C 12.172 17.333 1.702 1.00 . B B . 3 ARG C 1 1
9 27329 2 2 3 ARG CA C 13.505 17.897 2.215 1.00 . B B . 3 ARG CA 1 1
9 27330 2 2 3 ARG CB C 14.679 16.956 1.878 1.00 . B B . 3 ARG CB 1 1
9 27331 2 2 3 ARG CD C 15.642 14.641 2.057 1.00 . B B . 3 ARG CD 1 1
9 27332 2 2 3 ARG CG C 14.530 15.580 2.463 1.00 . B B . 3 ARG CG 1 1
9 27333 2 2 3 ARG CZ C 14.705 12.413 1.737 1.00 . B B . 3 ARG CZ 1 1
9 27334 2 2 3 ARG H H 13.185 17.269 4.196 1.00 . B B . 3 ARG H 1 1
9 27335 2 2 3 ARG HA H 13.678 18.868 1.775 1.00 . B B . 3 ARG HA 1 1
9 27336 2 2 3 ARG HB2 H 14.752 16.860 0.805 1.00 . B B . 3 ARG HB2 1 1
9 27337 2 2 3 ARG HB3 H 15.592 17.390 2.254 1.00 . B B . 3 ARG HB3 1 1
9 27338 2 2 3 ARG HD2 H 15.745 14.652 0.981 1.00 . B B . 3 ARG HD2 1 1
9 27339 2 2 3 ARG HD3 H 16.565 14.947 2.524 1.00 . B B . 3 ARG HD3 1 1
9 27340 2 2 3 ARG HE H 15.404 13.177 3.482 1.00 . B B . 3 ARG HE 1 1
9 27341 2 2 3 ARG HG2 H 14.526 15.660 3.540 1.00 . B B . 3 ARG HG2 1 1
9 27342 2 2 3 ARG HG3 H 13.587 15.170 2.135 1.00 . B B . 3 ARG HG3 1 1
9 27343 2 2 3 ARG HH11 H 15.509 13.107 -0.017 1.00 . B B . 3 ARG HH11 1 1
9 27344 2 2 3 ARG HH12 H 14.455 11.787 -0.204 1.00 . B B . 3 ARG HH12 1 1
9 27345 2 2 3 ARG HH21 H 13.913 11.363 3.279 1.00 . B B . 3 ARG HH21 1 1
9 27346 2 2 3 ARG HH22 H 13.462 10.782 1.731 1.00 . B B . 3 ARG HH22 1 1
9 27347 2 2 3 ARG N N 13.406 18.051 3.645 1.00 . B B . 3 ARG N 1 1
9 27348 2 2 3 ARG NE N 15.300 13.302 2.505 1.00 . B B . 3 ARG NE 1 1
9 27349 2 2 3 ARG NH1 N 14.903 12.435 0.426 1.00 . B B . 3 ARG NH1 1 1
9 27350 2 2 3 ARG NH2 N 13.999 11.441 2.278 1.00 . B B . 3 ARG NH2 1 1
9 27351 2 2 3 ARG O O 11.477 16.631 2.436 1.00 . B B . 3 ARG O 1 1
9 27352 2 2 4 PRO C C 10.339 15.728 -0.400 1.00 . B B . 4 PRO C 1 1
9 27353 2 2 4 PRO CA C 10.489 17.234 -0.130 1.00 . B B . 4 PRO CA 1 1
9 27354 2 2 4 PRO CB C 10.433 18.012 -1.443 1.00 . B B . 4 PRO CB 1 1
9 27355 2 2 4 PRO CD C 12.561 18.453 -0.520 1.00 . B B . 4 PRO CD 1 1
9 27356 2 2 4 PRO CG C 11.848 18.234 -1.809 1.00 . B B . 4 PRO CG 1 1
9 27357 2 2 4 PRO HA H 9.673 17.557 0.499 1.00 . B B . 4 PRO HA 1 1
9 27358 2 2 4 PRO HB2 H 9.941 17.419 -2.195 1.00 . B B . 4 PRO HB2 1 1
9 27359 2 2 4 PRO HB3 H 9.916 18.946 -1.290 1.00 . B B . 4 PRO HB3 1 1
9 27360 2 2 4 PRO HD2 H 13.583 18.116 -0.596 1.00 . B B . 4 PRO HD2 1 1
9 27361 2 2 4 PRO HD3 H 12.507 19.500 -0.264 1.00 . B B . 4 PRO HD3 1 1
9 27362 2 2 4 PRO HG2 H 12.237 17.362 -2.313 1.00 . B B . 4 PRO HG2 1 1
9 27363 2 2 4 PRO HG3 H 11.933 19.106 -2.439 1.00 . B B . 4 PRO HG3 1 1
9 27364 2 2 4 PRO N N 11.788 17.639 0.444 1.00 . B B . 4 PRO N 1 1
9 27365 2 2 4 PRO O O 9.311 15.284 -0.913 1.00 . B B . 4 PRO O 1 1
9 27366 2 2 5 SER C C 11.226 13.033 -1.594 1.00 . B B . 5 SER C 1 1
9 27367 2 2 5 SER CA C 11.441 13.523 -0.147 1.00 . B B . 5 SER CA 1 1
9 27368 2 2 5 SER CB C 10.407 12.917 0.805 1.00 . B B . 5 SER CB 1 1
9 27369 2 2 5 SER H H 12.148 15.450 0.318 1.00 . B B . 5 SER H 1 1
9 27370 2 2 5 SER HA H 12.424 13.215 0.176 1.00 . B B . 5 SER HA 1 1
9 27371 2 2 5 SER HB2 H 9.431 13.215 0.454 1.00 . B B . 5 SER HB2 1 1
9 27372 2 2 5 SER HB3 H 10.498 11.841 0.805 1.00 . B B . 5 SER HB3 1 1
9 27373 2 2 5 SER HG H 10.482 12.647 2.731 1.00 . B B . 5 SER HG 1 1
9 27374 2 2 5 SER N N 11.383 14.975 -0.051 1.00 . B B . 5 SER N 1 1
9 27375 2 2 5 SER O O 10.582 12.004 -1.824 1.00 . B B . 5 SER O 1 1
9 27376 2 2 5 SER OG O 10.570 13.412 2.138 1.00 . B B . 5 SER OG 1 1
9 27377 2 2 6 GLU C C 12.306 12.149 -4.354 1.00 . B B . 6 GLU C 1 1
9 27378 2 2 6 GLU CA C 11.637 13.468 -3.985 1.00 . B B . 6 GLU CA 1 1
9 27379 2 2 6 GLU CB C 12.192 14.620 -4.835 1.00 . B B . 6 GLU CB 1 1
9 27380 2 2 6 GLU CD C 10.034 15.802 -5.442 1.00 . B B . 6 GLU CD 1 1
9 27381 2 2 6 GLU CG C 11.377 15.912 -4.756 1.00 . B B . 6 GLU CG 1 1
9 27382 2 2 6 GLU H H 12.400 14.490 -2.263 1.00 . B B . 6 GLU H 1 1
9 27383 2 2 6 GLU HA H 10.576 13.373 -4.172 1.00 . B B . 6 GLU HA 1 1
9 27384 2 2 6 GLU HB2 H 13.195 14.844 -4.501 1.00 . B B . 6 GLU HB2 1 1
9 27385 2 2 6 GLU HB3 H 12.228 14.306 -5.867 1.00 . B B . 6 GLU HB3 1 1
9 27386 2 2 6 GLU HG2 H 11.204 16.181 -3.726 1.00 . B B . 6 GLU HG2 1 1
9 27387 2 2 6 GLU HG3 H 11.939 16.698 -5.239 1.00 . B B . 6 GLU HG3 1 1
9 27388 2 2 6 GLU N N 11.807 13.759 -2.550 1.00 . B B . 6 GLU N 1 1
9 27389 2 2 6 GLU O O 11.809 11.381 -5.183 1.00 . B B . 6 GLU O 1 1
9 27390 2 2 6 GLU OE1 O 9.109 15.210 -4.850 1.00 . B B . 6 GLU OE1 1 1
9 27391 2 2 6 GLU OE2 O 9.867 16.313 -6.571 1.00 . B B . 6 GLU OE2 1 1
9 27392 2 2 7 THR C C 14.291 10.166 -2.443 1.00 . B B . 7 THR C 1 1
9 27393 2 2 7 THR CA C 14.161 10.688 -3.866 1.00 . B B . 7 THR CA 1 1
9 27394 2 2 7 THR CB C 15.547 10.973 -4.496 1.00 . B B . 7 THR CB 1 1
9 27395 2 2 7 THR CG2 C 15.378 11.517 -5.912 1.00 . B B . 7 THR CG2 1 1
9 27396 2 2 7 THR H H 13.797 12.589 -3.142 1.00 . B B . 7 THR H 1 1
9 27397 2 2 7 THR HA H 13.596 9.994 -4.471 1.00 . B B . 7 THR HA 1 1
9 27398 2 2 7 THR HB H 16.115 10.056 -4.536 1.00 . B B . 7 THR HB 1 1
9 27399 2 2 7 THR HG1 H 17.100 11.544 -3.478 1.00 . B B . 7 THR HG1 1 1
9 27400 2 2 7 THR HG21 H 14.807 12.433 -5.871 1.00 . B B . 7 THR HG21 1 1
9 27401 2 2 7 THR HG22 H 14.836 10.799 -6.511 1.00 . B B . 7 THR HG22 1 1
9 27402 2 2 7 THR HG23 H 16.338 11.714 -6.363 1.00 . B B . 7 THR HG23 1 1
9 27403 2 2 7 THR N N 13.425 11.913 -3.742 1.00 . B B . 7 THR N 1 1
9 27404 2 2 7 THR O O 13.941 10.902 -1.510 1.00 . B B . 7 THR O 1 1
9 27405 2 2 7 THR OG1 O 16.249 11.942 -3.708 1.00 . B B . 7 THR OG1 1 1
9 27406 2 2 8 LEU C C 16.155 8.560 -0.220 1.00 . B B . 8 LEU C 1 1
9 27407 2 2 8 LEU CA C 14.768 8.456 -0.874 1.00 . B B . 8 LEU CA 1 1
9 27408 2 2 8 LEU CB C 14.130 7.050 -0.768 1.00 . B B . 8 LEU CB 1 1
9 27409 2 2 8 LEU CD1 C 15.927 5.289 -1.002 1.00 . B B . 8 LEU CD1 1 1
9 27410 2 2 8 LEU CD2 C 13.633 4.873 -1.852 1.00 . B B . 8 LEU CD2 1 1
9 27411 2 2 8 LEU CG C 14.694 5.911 -1.623 1.00 . B B . 8 LEU CG 1 1
9 27412 2 2 8 LEU H H 15.101 8.400 -2.954 1.00 . B B . 8 LEU H 1 1
9 27413 2 2 8 LEU HA H 14.095 9.150 -0.392 1.00 . B B . 8 LEU HA 1 1
9 27414 2 2 8 LEU HB2 H 14.203 6.740 0.263 1.00 . B B . 8 LEU HB2 1 1
9 27415 2 2 8 LEU HB3 H 13.081 7.156 -1.003 1.00 . B B . 8 LEU HB3 1 1
9 27416 2 2 8 LEU HD11 H 15.680 4.906 -0.022 1.00 . B B . 8 LEU HD11 1 1
9 27417 2 2 8 LEU HD12 H 16.697 6.041 -0.904 1.00 . B B . 8 LEU HD12 1 1
9 27418 2 2 8 LEU HD13 H 16.283 4.483 -1.625 1.00 . B B . 8 LEU HD13 1 1
9 27419 2 2 8 LEU HD21 H 14.026 4.072 -2.460 1.00 . B B . 8 LEU HD21 1 1
9 27420 2 2 8 LEU HD22 H 12.797 5.341 -2.352 1.00 . B B . 8 LEU HD22 1 1
9 27421 2 2 8 LEU HD23 H 13.307 4.483 -0.899 1.00 . B B . 8 LEU HD23 1 1
9 27422 2 2 8 LEU HG H 14.979 6.308 -2.586 1.00 . B B . 8 LEU HG 1 1
9 27423 2 2 8 LEU N N 14.745 8.957 -2.228 1.00 . B B . 8 LEU N 1 1
9 27424 2 2 8 LEU O O 17.160 8.231 -0.835 1.00 . B B . 8 LEU O 1 1
9 27425 2 2 9 CYS C C 17.168 9.138 3.211 1.00 . B B . 9 CYS C 1 1
9 27426 2 2 9 CYS CA C 17.459 9.194 1.715 1.00 . B B . 9 CYS CA 1 1
9 27427 2 2 9 CYS CB C 18.127 10.525 1.334 1.00 . B B . 9 CYS CB 1 1
9 27428 2 2 9 CYS H H 15.428 9.363 1.517 1.00 . B B . 9 CYS H 1 1
9 27429 2 2 9 CYS HA H 18.102 8.371 1.439 1.00 . B B . 9 CYS HA 1 1
9 27430 2 2 9 CYS HB2 H 18.168 10.600 0.258 1.00 . B B . 9 CYS HB2 1 1
9 27431 2 2 9 CYS HB3 H 17.529 11.339 1.717 1.00 . B B . 9 CYS HB3 1 1
9 27432 2 2 9 CYS N N 16.213 9.058 1.013 1.00 . B B . 9 CYS N 1 1
9 27433 2 2 9 CYS O O 16.019 9.326 3.615 1.00 . B B . 9 CYS O 1 1
9 27434 2 2 9 CYS SG S 19.830 10.739 1.958 1.00 . B B . 9 CYS SG 1 1
9 27435 2 2 10 GLY C C 17.235 7.521 5.858 1.00 . B B . 10 GLY C 1 1
9 27436 2 2 10 GLY CA C 18.002 8.761 5.448 1.00 . B B . 10 GLY CA 1 1
9 27437 2 2 10 GLY H H 19.066 8.682 3.637 1.00 . B B . 10 GLY H 1 1
9 27438 2 2 10 GLY HA2 H 18.975 8.742 5.918 1.00 . B B . 10 GLY HA2 1 1
9 27439 2 2 10 GLY HA3 H 17.463 9.632 5.788 1.00 . B B . 10 GLY HA3 1 1
9 27440 2 2 10 GLY N N 18.175 8.844 4.013 1.00 . B B . 10 GLY N 1 1
9 27441 2 2 10 GLY O O 17.602 6.401 5.485 1.00 . B B . 10 GLY O 1 1
9 27442 2 2 11 GLY C C 14.586 5.933 5.921 1.00 . B B . 11 GLY C 1 1
9 27443 2 2 11 GLY CA C 15.344 6.606 7.049 1.00 . B B . 11 GLY CA 1 1
9 27444 2 2 11 GLY H H 15.965 8.629 6.896 1.00 . B B . 11 GLY H 1 1
9 27445 2 2 11 GLY HA2 H 15.976 5.870 7.526 1.00 . B B . 11 GLY HA2 1 1
9 27446 2 2 11 GLY HA3 H 14.634 6.975 7.774 1.00 . B B . 11 GLY HA3 1 1
9 27447 2 2 11 GLY N N 16.175 7.712 6.605 1.00 . B B . 11 GLY N 1 1
9 27448 2 2 11 GLY O O 14.256 4.762 6.006 1.00 . B B . 11 GLY O 1 1
9 27449 2 2 12 GLU C C 14.410 5.037 2.991 1.00 . B B . 12 GLU C 1 1
9 27450 2 2 12 GLU CA C 13.620 6.147 3.703 1.00 . B B . 12 GLU CA 1 1
9 27451 2 2 12 GLU CB C 13.351 7.283 2.717 1.00 . B B . 12 GLU CB 1 1
9 27452 2 2 12 GLU CD C 11.705 8.563 4.226 1.00 . B B . 12 GLU CD 1 1
9 27453 2 2 12 GLU CG C 12.921 8.614 3.339 1.00 . B B . 12 GLU CG 1 1
9 27454 2 2 12 GLU H H 14.789 7.540 4.761 1.00 . B B . 12 GLU H 1 1
9 27455 2 2 12 GLU HA H 12.683 5.755 4.069 1.00 . B B . 12 GLU HA 1 1
9 27456 2 2 12 GLU HB2 H 14.264 7.467 2.172 1.00 . B B . 12 GLU HB2 1 1
9 27457 2 2 12 GLU HB3 H 12.599 6.974 2.008 1.00 . B B . 12 GLU HB3 1 1
9 27458 2 2 12 GLU HG2 H 13.732 9.037 3.910 1.00 . B B . 12 GLU HG2 1 1
9 27459 2 2 12 GLU HG3 H 12.709 9.286 2.521 1.00 . B B . 12 GLU HG3 1 1
9 27460 2 2 12 GLU N N 14.400 6.646 4.829 1.00 . B B . 12 GLU N 1 1
9 27461 2 2 12 GLU O O 13.850 4.188 2.292 1.00 . B B . 12 GLU O 1 1
9 27462 2 2 12 GLU OE1 O 10.570 8.629 3.701 1.00 . B B . 12 GLU OE1 1 1
9 27463 2 2 12 GLU OE2 O 11.865 8.346 5.442 1.00 . B B . 12 GLU OE2 1 1
9 27464 2 2 13 LEU C C 16.348 2.729 3.246 1.00 . B B . 13 LEU C 1 1
9 27465 2 2 13 LEU CA C 16.633 4.078 2.632 1.00 . B B . 13 LEU CA 1 1
9 27466 2 2 13 LEU CB C 18.089 4.456 2.953 1.00 . B B . 13 LEU CB 1 1
9 27467 2 2 13 LEU CD1 C 19.936 6.130 3.106 1.00 . B B . 13 LEU CD1 1 1
9 27468 2 2 13 LEU CD2 C 18.799 5.757 0.914 1.00 . B B . 13 LEU CD2 1 1
9 27469 2 2 13 LEU CG C 18.615 5.795 2.427 1.00 . B B . 13 LEU CG 1 1
9 27470 2 2 13 LEU H H 16.081 5.715 3.841 1.00 . B B . 13 LEU H 1 1
9 27471 2 2 13 LEU HA H 16.496 4.047 1.561 1.00 . B B . 13 LEU HA 1 1
9 27472 2 2 13 LEU HB2 H 18.190 4.474 4.027 1.00 . B B . 13 LEU HB2 1 1
9 27473 2 2 13 LEU HB3 H 18.725 3.672 2.567 1.00 . B B . 13 LEU HB3 1 1
9 27474 2 2 13 LEU HD11 H 20.355 7.027 2.676 1.00 . B B . 13 LEU HD11 1 1
9 27475 2 2 13 LEU HD12 H 20.625 5.302 3.042 1.00 . B B . 13 LEU HD12 1 1
9 27476 2 2 13 LEU HD13 H 19.733 6.316 4.151 1.00 . B B . 13 LEU HD13 1 1
9 27477 2 2 13 LEU HD21 H 19.259 6.671 0.568 1.00 . B B . 13 LEU HD21 1 1
9 27478 2 2 13 LEU HD22 H 17.832 5.665 0.439 1.00 . B B . 13 LEU HD22 1 1
9 27479 2 2 13 LEU HD23 H 19.408 4.911 0.636 1.00 . B B . 13 LEU HD23 1 1
9 27480 2 2 13 LEU HG H 17.905 6.571 2.671 1.00 . B B . 13 LEU HG 1 1
9 27481 2 2 13 LEU N N 15.727 5.047 3.215 1.00 . B B . 13 LEU N 1 1
9 27482 2 2 13 LEU O O 16.121 1.749 2.558 1.00 . B B . 13 LEU O 1 1
9 27483 2 2 14 VAL C C 14.637 1.043 5.231 1.00 . B B . 14 VAL C 1 1
9 27484 2 2 14 VAL CA C 16.109 1.490 5.285 1.00 . B B . 14 VAL CA 1 1
9 27485 2 2 14 VAL CB C 16.629 1.618 6.749 1.00 . B B . 14 VAL CB 1 1
9 27486 2 2 14 VAL CG1 C 15.760 2.565 7.585 1.00 . B B . 14 VAL CG1 1 1
9 27487 2 2 14 VAL CG2 C 16.763 0.249 7.412 1.00 . B B . 14 VAL CG2 1 1
9 27488 2 2 14 VAL H H 16.341 3.562 5.050 1.00 . B B . 14 VAL H 1 1
9 27489 2 2 14 VAL HA H 16.696 0.740 4.774 1.00 . B B . 14 VAL HA 1 1
9 27490 2 2 14 VAL HB H 17.616 2.054 6.667 1.00 . B B . 14 VAL HB 1 1
9 27491 2 2 14 VAL HG11 H 15.742 3.558 7.155 1.00 . B B . 14 VAL HG11 1 1
9 27492 2 2 14 VAL HG12 H 16.134 2.622 8.597 1.00 . B B . 14 VAL HG12 1 1
9 27493 2 2 14 VAL HG13 H 14.751 2.176 7.614 1.00 . B B . 14 VAL HG13 1 1
9 27494 2 2 14 VAL HG21 H 17.150 0.354 8.415 1.00 . B B . 14 VAL HG21 1 1
9 27495 2 2 14 VAL HG22 H 17.415 -0.392 6.835 1.00 . B B . 14 VAL HG22 1 1
9 27496 2 2 14 VAL HG23 H 15.787 -0.210 7.463 1.00 . B B . 14 VAL HG23 1 1
9 27497 2 2 14 VAL N N 16.289 2.715 4.559 1.00 . B B . 14 VAL N 1 1
9 27498 2 2 14 VAL O O 14.320 -0.128 5.482 1.00 . B B . 14 VAL O 1 1
9 27499 2 2 15 ASP C C 12.156 0.701 3.591 1.00 . B B . 15 ASP C 1 1
9 27500 2 2 15 ASP CA C 12.331 1.678 4.721 1.00 . B B . 15 ASP CA 1 1
9 27501 2 2 15 ASP CB C 11.523 2.935 4.408 1.00 . B B . 15 ASP CB 1 1
9 27502 2 2 15 ASP CG C 10.022 2.664 4.288 1.00 . B B . 15 ASP CG 1 1
9 27503 2 2 15 ASP H H 14.042 2.908 4.769 1.00 . B B . 15 ASP H 1 1
9 27504 2 2 15 ASP HA H 11.964 1.239 5.637 1.00 . B B . 15 ASP HA 1 1
9 27505 2 2 15 ASP HB2 H 11.675 3.655 5.199 1.00 . B B . 15 ASP HB2 1 1
9 27506 2 2 15 ASP HB3 H 11.872 3.353 3.475 1.00 . B B . 15 ASP HB3 1 1
9 27507 2 2 15 ASP N N 13.750 1.979 4.891 1.00 . B B . 15 ASP N 1 1
9 27508 2 2 15 ASP O O 11.855 -0.463 3.824 1.00 . B B . 15 ASP O 1 1
9 27509 2 2 15 ASP OD1 O 9.571 2.204 3.237 1.00 . B B . 15 ASP OD1 1 1
9 27510 2 2 15 ASP OD2 O 9.289 2.946 5.273 1.00 . B B . 15 ASP OD2 1 1
9 27511 2 2 16 THR C C 13.118 -0.934 1.234 1.00 . B B . 16 THR C 1 1
9 27512 2 2 16 THR CA C 12.254 0.355 1.188 1.00 . B B . 16 THR CA 1 1
9 27513 2 2 16 THR CB C 12.491 1.191 -0.114 1.00 . B B . 16 THR CB 1 1
9 27514 2 2 16 THR CG2 C 13.943 1.641 -0.245 1.00 . B B . 16 THR CG2 1 1
9 27515 2 2 16 THR H H 12.772 2.081 2.289 1.00 . B B . 16 THR H 1 1
9 27516 2 2 16 THR HA H 11.221 0.039 1.210 1.00 . B B . 16 THR HA 1 1
9 27517 2 2 16 THR HB H 11.860 2.066 -0.063 1.00 . B B . 16 THR HB 1 1
9 27518 2 2 16 THR HG1 H 11.171 0.290 -1.228 1.00 . B B . 16 THR HG1 1 1
9 27519 2 2 16 THR HG21 H 14.206 2.254 0.604 1.00 . B B . 16 THR HG21 1 1
9 27520 2 2 16 THR HG22 H 14.064 2.216 -1.152 1.00 . B B . 16 THR HG22 1 1
9 27521 2 2 16 THR HG23 H 14.587 0.774 -0.276 1.00 . B B . 16 THR HG23 1 1
9 27522 2 2 16 THR N N 12.448 1.158 2.375 1.00 . B B . 16 THR N 1 1
9 27523 2 2 16 THR O O 12.664 -2.023 0.820 1.00 . B B . 16 THR O 1 1
9 27524 2 2 16 THR OG1 O 12.119 0.443 -1.271 1.00 . B B . 16 THR OG1 1 1
9 27525 2 2 17 LEU C C 14.572 -3.045 2.848 1.00 . B B . 17 LEU C 1 1
9 27526 2 2 17 LEU CA C 15.206 -1.950 1.996 1.00 . B B . 17 LEU CA 1 1
9 27527 2 2 17 LEU CB C 16.582 -1.539 2.536 1.00 . B B . 17 LEU CB 1 1
9 27528 2 2 17 LEU CD1 C 17.944 -2.619 0.703 1.00 . B B . 17 LEU CD1 1 1
9 27529 2 2 17 LEU CD2 C 17.259 -0.233 0.457 1.00 . B B . 17 LEU CD2 1 1
9 27530 2 2 17 LEU CG C 17.673 -1.311 1.455 1.00 . B B . 17 LEU CG 1 1
9 27531 2 2 17 LEU H H 14.640 0.087 2.022 1.00 . B B . 17 LEU H 1 1
9 27532 2 2 17 LEU HA H 15.371 -2.354 1.010 1.00 . B B . 17 LEU HA 1 1
9 27533 2 2 17 LEU HB2 H 16.465 -0.643 3.129 1.00 . B B . 17 LEU HB2 1 1
9 27534 2 2 17 LEU HB3 H 16.927 -2.327 3.189 1.00 . B B . 17 LEU HB3 1 1
9 27535 2 2 17 LEU HD11 H 17.028 -2.935 0.226 1.00 . B B . 17 LEU HD11 1 1
9 27536 2 2 17 LEU HD12 H 18.256 -3.391 1.392 1.00 . B B . 17 LEU HD12 1 1
9 27537 2 2 17 LEU HD13 H 18.702 -2.472 -0.053 1.00 . B B . 17 LEU HD13 1 1
9 27538 2 2 17 LEU HD21 H 18.026 -0.121 -0.296 1.00 . B B . 17 LEU HD21 1 1
9 27539 2 2 17 LEU HD22 H 17.122 0.713 0.959 1.00 . B B . 17 LEU HD22 1 1
9 27540 2 2 17 LEU HD23 H 16.335 -0.524 -0.021 1.00 . B B . 17 LEU HD23 1 1
9 27541 2 2 17 LEU HG H 18.587 -1.003 1.944 1.00 . B B . 17 LEU HG 1 1
9 27542 2 2 17 LEU N N 14.333 -0.813 1.790 1.00 . B B . 17 LEU N 1 1
9 27543 2 2 17 LEU O O 14.536 -4.192 2.450 1.00 . B B . 17 LEU O 1 1
9 27544 2 2 18 GLN C C 11.959 -3.994 4.430 1.00 . B B . 18 GLN C 1 1
9 27545 2 2 18 GLN CA C 13.409 -3.693 4.856 1.00 . B B . 18 GLN CA 1 1
9 27546 2 2 18 GLN CB C 13.508 -3.245 6.317 1.00 . B B . 18 GLN CB 1 1
9 27547 2 2 18 GLN CD C 13.165 -3.750 8.734 1.00 . B B . 18 GLN CD 1 1
9 27548 2 2 18 GLN CG C 12.971 -4.230 7.337 1.00 . B B . 18 GLN CG 1 1
9 27549 2 2 18 GLN H H 13.987 -1.749 4.263 1.00 . B B . 18 GLN H 1 1
9 27550 2 2 18 GLN HA H 13.983 -4.599 4.727 1.00 . B B . 18 GLN HA 1 1
9 27551 2 2 18 GLN HB2 H 14.554 -3.093 6.531 1.00 . B B . 18 GLN HB2 1 1
9 27552 2 2 18 GLN HB3 H 12.984 -2.308 6.437 1.00 . B B . 18 GLN HB3 1 1
9 27553 2 2 18 GLN HE21 H 11.495 -2.732 8.636 1.00 . B B . 18 GLN HE21 1 1
9 27554 2 2 18 GLN HE22 H 12.431 -2.627 10.097 1.00 . B B . 18 GLN HE22 1 1
9 27555 2 2 18 GLN HG2 H 11.922 -4.404 7.165 1.00 . B B . 18 GLN HG2 1 1
9 27556 2 2 18 GLN HG3 H 13.502 -5.162 7.248 1.00 . B B . 18 GLN HG3 1 1
9 27557 2 2 18 GLN N N 14.012 -2.692 3.987 1.00 . B B . 18 GLN N 1 1
9 27558 2 2 18 GLN NE2 N 12.266 -2.973 9.200 1.00 . B B . 18 GLN NE2 1 1
9 27559 2 2 18 GLN O O 11.366 -4.991 4.833 1.00 . B B . 18 GLN O 1 1
9 27560 2 2 18 GLN OE1 O 14.162 -4.055 9.382 1.00 . B B . 18 GLN OE1 1 1
9 27561 2 2 19 PHE C C 10.002 -4.602 2.202 1.00 . B B . 19 PHE C 1 1
9 27562 2 2 19 PHE CA C 10.064 -3.341 3.079 1.00 . B B . 19 PHE CA 1 1
9 27563 2 2 19 PHE CB C 9.559 -2.089 2.315 1.00 . B B . 19 PHE CB 1 1
9 27564 2 2 19 PHE CD1 C 7.168 -2.849 2.571 1.00 . B B . 19 PHE CD1 1 1
9 27565 2 2 19 PHE CD2 C 7.750 -1.526 0.678 1.00 . B B . 19 PHE CD2 1 1
9 27566 2 2 19 PHE CE1 C 5.863 -2.907 2.131 1.00 . B B . 19 PHE CE1 1 1
9 27567 2 2 19 PHE CE2 C 6.447 -1.576 0.234 1.00 . B B . 19 PHE CE2 1 1
9 27568 2 2 19 PHE CG C 8.128 -2.159 1.847 1.00 . B B . 19 PHE CG 1 1
9 27569 2 2 19 PHE CZ C 5.501 -2.268 0.956 1.00 . B B . 19 PHE CZ 1 1
9 27570 2 2 19 PHE H H 11.902 -2.311 3.410 1.00 . B B . 19 PHE H 1 1
9 27571 2 2 19 PHE HA H 9.423 -3.509 3.933 1.00 . B B . 19 PHE HA 1 1
9 27572 2 2 19 PHE HB2 H 9.644 -1.220 2.950 1.00 . B B . 19 PHE HB2 1 1
9 27573 2 2 19 PHE HB3 H 10.161 -1.929 1.431 1.00 . B B . 19 PHE HB3 1 1
9 27574 2 2 19 PHE HD1 H 7.458 -3.346 3.487 1.00 . B B . 19 PHE HD1 1 1
9 27575 2 2 19 PHE HD2 H 8.495 -0.990 0.110 1.00 . B B . 19 PHE HD2 1 1
9 27576 2 2 19 PHE HE1 H 5.126 -3.452 2.705 1.00 . B B . 19 PHE HE1 1 1
9 27577 2 2 19 PHE HE2 H 6.168 -1.065 -0.676 1.00 . B B . 19 PHE HE2 1 1
9 27578 2 2 19 PHE HZ H 4.478 -2.303 0.606 1.00 . B B . 19 PHE HZ 1 1
9 27579 2 2 19 PHE N N 11.406 -3.138 3.608 1.00 . B B . 19 PHE N 1 1
9 27580 2 2 19 PHE O O 9.192 -5.506 2.461 1.00 . B B . 19 PHE O 1 1
9 27581 2 2 20 VAL C C 11.831 -6.921 0.708 1.00 . B B . 20 VAL C 1 1
9 27582 2 2 20 VAL CA C 10.805 -5.885 0.327 1.00 . B B . 20 VAL CA 1 1
9 27583 2 2 20 VAL CB C 10.895 -5.579 -1.196 1.00 . B B . 20 VAL CB 1 1
9 27584 2 2 20 VAL CG1 C 9.850 -4.598 -1.578 1.00 . B B . 20 VAL CG1 1 1
9 27585 2 2 20 VAL CG2 C 12.243 -5.077 -1.615 1.00 . B B . 20 VAL CG2 1 1
9 27586 2 2 20 VAL H H 11.510 -3.980 1.032 1.00 . B B . 20 VAL H 1 1
9 27587 2 2 20 VAL HA H 9.841 -6.332 0.522 1.00 . B B . 20 VAL HA 1 1
9 27588 2 2 20 VAL HB H 10.685 -6.484 -1.746 1.00 . B B . 20 VAL HB 1 1
9 27589 2 2 20 VAL HG11 H 10.036 -3.724 -0.973 1.00 . B B . 20 VAL HG11 1 1
9 27590 2 2 20 VAL HG12 H 8.891 -5.033 -1.348 1.00 . B B . 20 VAL HG12 1 1
9 27591 2 2 20 VAL HG13 H 9.937 -4.359 -2.627 1.00 . B B . 20 VAL HG13 1 1
9 27592 2 2 20 VAL HG21 H 12.395 -4.132 -1.125 1.00 . B B . 20 VAL HG21 1 1
9 27593 2 2 20 VAL HG22 H 12.198 -4.939 -2.683 1.00 . B B . 20 VAL HG22 1 1
9 27594 2 2 20 VAL HG23 H 13.013 -5.792 -1.356 1.00 . B B . 20 VAL HG23 1 1
9 27595 2 2 20 VAL N N 10.860 -4.700 1.194 1.00 . B B . 20 VAL N 1 1
9 27596 2 2 20 VAL O O 11.740 -8.070 0.287 1.00 . B B . 20 VAL O 1 1
9 27597 2 2 21 CYS C C 13.747 -7.766 3.402 1.00 . B B . 21 CYS C 1 1
9 27598 2 2 21 CYS CA C 13.810 -7.481 1.917 1.00 . B B . 21 CYS CA 1 1
9 27599 2 2 21 CYS CB C 15.173 -6.961 1.525 1.00 . B B . 21 CYS CB 1 1
9 27600 2 2 21 CYS H H 12.840 -5.614 1.816 1.00 . B B . 21 CYS H 1 1
9 27601 2 2 21 CYS HA H 13.638 -8.404 1.380 1.00 . B B . 21 CYS HA 1 1
9 27602 2 2 21 CYS HB2 H 15.359 -6.028 2.036 1.00 . B B . 21 CYS HB2 1 1
9 27603 2 2 21 CYS HB3 H 15.927 -7.683 1.806 1.00 . B B . 21 CYS HB3 1 1
9 27604 2 2 21 CYS N N 12.783 -6.544 1.508 1.00 . B B . 21 CYS N 1 1
9 27605 2 2 21 CYS O O 14.732 -8.181 4.006 1.00 . B B . 21 CYS O 1 1
9 27606 2 2 21 CYS SG S 15.322 -6.668 -0.252 1.00 . B B . 21 CYS SG 1 1
9 27607 2 2 22 GLY C C 12.777 -9.204 5.869 1.00 . B B . 22 GLY C 1 1
9 27608 2 2 22 GLY CA C 12.364 -7.806 5.411 1.00 . B B . 22 GLY CA 1 1
9 27609 2 2 22 GLY H H 11.838 -7.157 3.460 1.00 . B B . 22 GLY H 1 1
9 27610 2 2 22 GLY HA2 H 12.930 -7.082 5.978 1.00 . B B . 22 GLY HA2 1 1
9 27611 2 2 22 GLY HA3 H 11.315 -7.665 5.632 1.00 . B B . 22 GLY HA3 1 1
9 27612 2 2 22 GLY N N 12.570 -7.548 3.990 1.00 . B B . 22 GLY N 1 1
9 27613 2 2 22 GLY O O 13.364 -9.354 6.939 1.00 . B B . 22 GLY O 1 1
9 27614 2 2 23 ASP C C 14.245 -12.028 5.068 1.00 . B B . 23 ASP C 1 1
9 27615 2 2 23 ASP CA C 12.807 -11.597 5.443 1.00 . B B . 23 ASP CA 1 1
9 27616 2 2 23 ASP CB C 11.783 -12.587 4.852 1.00 . B B . 23 ASP CB 1 1
9 27617 2 2 23 ASP CG C 11.842 -12.714 3.342 1.00 . B B . 23 ASP CG 1 1
9 27618 2 2 23 ASP H H 12.014 -10.052 4.229 1.00 . B B . 23 ASP H 1 1
9 27619 2 2 23 ASP HA H 12.728 -11.648 6.519 1.00 . B B . 23 ASP HA 1 1
9 27620 2 2 23 ASP HB2 H 11.958 -13.566 5.272 1.00 . B B . 23 ASP HB2 1 1
9 27621 2 2 23 ASP HB3 H 10.790 -12.263 5.130 1.00 . B B . 23 ASP HB3 1 1
9 27622 2 2 23 ASP N N 12.489 -10.217 5.071 1.00 . B B . 23 ASP N 1 1
9 27623 2 2 23 ASP O O 14.847 -12.837 5.779 1.00 . B B . 23 ASP O 1 1
9 27624 2 2 23 ASP OD1 O 11.378 -11.800 2.636 1.00 . B B . 23 ASP OD1 1 1
9 27625 2 2 23 ASP OD2 O 12.365 -13.728 2.829 1.00 . B B . 23 ASP OD2 1 1
9 27626 2 2 24 ARG C C 17.239 -11.057 4.163 1.00 . B B . 24 ARG C 1 1
9 27627 2 2 24 ARG CA C 16.129 -11.926 3.538 1.00 . B B . 24 ARG CA 1 1
9 27628 2 2 24 ARG CB C 16.196 -11.899 1.997 1.00 . B B . 24 ARG CB 1 1
9 27629 2 2 24 ARG CD C 17.494 -12.276 -0.128 1.00 . B B . 24 ARG CD 1 1
9 27630 2 2 24 ARG CG C 17.509 -12.375 1.395 1.00 . B B . 24 ARG CG 1 1
9 27631 2 2 24 ARG CZ C 16.038 -13.066 -2.011 1.00 . B B . 24 ARG CZ 1 1
9 27632 2 2 24 ARG H H 14.335 -10.824 3.447 1.00 . B B . 24 ARG H 1 1
9 27633 2 2 24 ARG HA H 16.266 -12.945 3.873 1.00 . B B . 24 ARG HA 1 1
9 27634 2 2 24 ARG HB2 H 15.410 -12.528 1.608 1.00 . B B . 24 ARG HB2 1 1
9 27635 2 2 24 ARG HB3 H 16.021 -10.886 1.668 1.00 . B B . 24 ARG HB3 1 1
9 27636 2 2 24 ARG HD2 H 17.247 -11.262 -0.404 1.00 . B B . 24 ARG HD2 1 1
9 27637 2 2 24 ARG HD3 H 18.479 -12.517 -0.498 1.00 . B B . 24 ARG HD3 1 1
9 27638 2 2 24 ARG HE H 16.222 -13.943 -0.197 1.00 . B B . 24 ARG HE 1 1
9 27639 2 2 24 ARG HG2 H 18.309 -11.766 1.789 1.00 . B B . 24 ARG HG2 1 1
9 27640 2 2 24 ARG HG3 H 17.667 -13.405 1.681 1.00 . B B . 24 ARG HG3 1 1
9 27641 2 2 24 ARG HH11 H 17.006 -11.306 -2.481 1.00 . B B . 24 ARG HH11 1 1
9 27642 2 2 24 ARG HH12 H 16.007 -11.969 -3.710 1.00 . B B . 24 ARG HH12 1 1
9 27643 2 2 24 ARG HH21 H 14.915 -14.796 -1.999 1.00 . B B . 24 ARG HH21 1 1
9 27644 2 2 24 ARG HH22 H 14.859 -13.873 -3.441 1.00 . B B . 24 ARG HH22 1 1
9 27645 2 2 24 ARG N N 14.802 -11.500 3.983 1.00 . B B . 24 ARG N 1 1
9 27646 2 2 24 ARG NE N 16.513 -13.185 -0.755 1.00 . B B . 24 ARG NE 1 1
9 27647 2 2 24 ARG NH1 N 16.388 -12.035 -2.777 1.00 . B B . 24 ARG NH1 1 1
9 27648 2 2 24 ARG NH2 N 15.217 -13.983 -2.506 1.00 . B B . 24 ARG NH2 1 1
9 27649 2 2 24 ARG O O 18.395 -11.498 4.325 1.00 . B B . 24 ARG O 1 1
9 27650 2 2 25 GLY C C 18.124 -7.818 4.136 1.00 . B B . 25 GLY C 1 1
9 27651 2 2 25 GLY CA C 17.821 -8.927 5.106 1.00 . B B . 25 GLY CA 1 1
9 27652 2 2 25 GLY H H 15.964 -9.531 4.377 1.00 . B B . 25 GLY H 1 1
9 27653 2 2 25 GLY HA2 H 17.402 -8.512 6.011 1.00 . B B . 25 GLY HA2 1 1
9 27654 2 2 25 GLY HA3 H 18.737 -9.449 5.339 1.00 . B B . 25 GLY HA3 1 1
9 27655 2 2 25 GLY N N 16.881 -9.850 4.527 1.00 . B B . 25 GLY N 1 1
9 27656 2 2 25 GLY O O 17.825 -7.943 2.956 1.00 . B B . 25 GLY O 1 1
9 27657 2 2 26 PHE C C 20.504 -5.285 3.851 1.00 . B B . 26 PHE C 1 1
9 27658 2 2 26 PHE CA C 19.019 -5.632 3.740 1.00 . B B . 26 PHE CA 1 1
9 27659 2 2 26 PHE CB C 18.104 -4.404 3.990 1.00 . B B . 26 PHE CB 1 1
9 27660 2 2 26 PHE CD1 C 18.948 -3.105 5.975 1.00 . B B . 26 PHE CD1 1 1
9 27661 2 2 26 PHE CD2 C 16.937 -4.351 6.225 1.00 . B B . 26 PHE CD2 1 1
9 27662 2 2 26 PHE CE1 C 18.850 -2.681 7.283 1.00 . B B . 26 PHE CE1 1 1
9 27663 2 2 26 PHE CE2 C 16.836 -3.928 7.535 1.00 . B B . 26 PHE CE2 1 1
9 27664 2 2 26 PHE CG C 17.992 -3.945 5.428 1.00 . B B . 26 PHE CG 1 1
9 27665 2 2 26 PHE CZ C 17.777 -3.113 8.069 1.00 . B B . 26 PHE CZ 1 1
9 27666 2 2 26 PHE H H 18.879 -6.667 5.568 1.00 . B B . 26 PHE H 1 1
9 27667 2 2 26 PHE HA H 18.827 -6.005 2.744 1.00 . B B . 26 PHE HA 1 1
9 27668 2 2 26 PHE HB2 H 18.487 -3.570 3.424 1.00 . B B . 26 PHE HB2 1 1
9 27669 2 2 26 PHE HB3 H 17.111 -4.636 3.633 1.00 . B B . 26 PHE HB3 1 1
9 27670 2 2 26 PHE HD1 H 19.785 -2.774 5.376 1.00 . B B . 26 PHE HD1 1 1
9 27671 2 2 26 PHE HD2 H 16.187 -5.008 5.810 1.00 . B B . 26 PHE HD2 1 1
9 27672 2 2 26 PHE HE1 H 19.608 -2.028 7.692 1.00 . B B . 26 PHE HE1 1 1
9 27673 2 2 26 PHE HE2 H 16.006 -4.252 8.144 1.00 . B B . 26 PHE HE2 1 1
9 27674 2 2 26 PHE HZ H 17.694 -2.789 9.096 1.00 . B B . 26 PHE HZ 1 1
9 27675 2 2 26 PHE N N 18.679 -6.736 4.611 1.00 . B B . 26 PHE N 1 1
9 27676 2 2 26 PHE O O 21.038 -5.159 4.964 1.00 . B B . 26 PHE O 1 1
9 27677 2 2 27 TYR C C 22.961 -3.840 1.669 1.00 . B B . 27 TYR C 1 1
9 27678 2 2 27 TYR CA C 22.609 -4.884 2.693 1.00 . B B . 27 TYR CA 1 1
9 27679 2 2 27 TYR CB C 23.431 -6.148 2.396 1.00 . B B . 27 TYR CB 1 1
9 27680 2 2 27 TYR CD1 C 22.674 -7.862 4.064 1.00 . B B . 27 TYR CD1 1 1
9 27681 2 2 27 TYR CD2 C 24.928 -7.144 4.172 1.00 . B B . 27 TYR CD2 1 1
9 27682 2 2 27 TYR CE1 C 22.883 -8.687 5.142 1.00 . B B . 27 TYR CE1 1 1
9 27683 2 2 27 TYR CE2 C 25.150 -7.960 5.237 1.00 . B B . 27 TYR CE2 1 1
9 27684 2 2 27 TYR CG C 23.692 -7.074 3.562 1.00 . B B . 27 TYR CG 1 1
9 27685 2 2 27 TYR CZ C 24.219 -8.797 5.656 1.00 . B B . 27 TYR CZ 1 1
9 27686 2 2 27 TYR H H 20.716 -5.226 1.849 1.00 . B B . 27 TYR H 1 1
9 27687 2 2 27 TYR HA H 22.892 -4.523 3.670 1.00 . B B . 27 TYR HA 1 1
9 27688 2 2 27 TYR HB2 H 22.912 -6.719 1.642 1.00 . B B . 27 TYR HB2 1 1
9 27689 2 2 27 TYR HB3 H 24.385 -5.842 1.992 1.00 . B B . 27 TYR HB3 1 1
9 27690 2 2 27 TYR HD1 H 21.701 -7.821 3.600 1.00 . B B . 27 TYR HD1 1 1
9 27691 2 2 27 TYR HD2 H 25.752 -6.563 3.798 1.00 . B B . 27 TYR HD2 1 1
9 27692 2 2 27 TYR HE1 H 22.076 -9.295 5.522 1.00 . B B . 27 TYR HE1 1 1
9 27693 2 2 27 TYR HE2 H 26.134 -7.964 5.684 1.00 . B B . 27 TYR HE2 1 1
9 27694 2 2 27 TYR HH H 24.814 -9.011 7.467 1.00 . B B . 27 TYR HH 1 1
9 27695 2 2 27 TYR N N 21.177 -5.155 2.718 1.00 . B B . 27 TYR N 1 1
9 27696 2 2 27 TYR O O 23.392 -4.165 0.570 1.00 . B B . 27 TYR O 1 1
9 27697 2 2 27 TYR OH O 24.340 -9.561 6.818 1.00 . B B . 27 TYR OH 1 1
9 27698 2 2 28 PHE C C 24.645 -1.132 1.478 1.00 . B B . 28 PHE C 1 1
9 27699 2 2 28 PHE CA C 23.217 -1.531 1.129 1.00 . B B . 28 PHE CA 1 1
9 27700 2 2 28 PHE CB C 22.241 -0.324 1.105 1.00 . B B . 28 PHE CB 1 1
9 27701 2 2 28 PHE CD1 C 22.714 1.207 3.057 1.00 . B B . 28 PHE CD1 1 1
9 27702 2 2 28 PHE CD2 C 20.700 -0.058 3.077 1.00 . B B . 28 PHE CD2 1 1
9 27703 2 2 28 PHE CE1 C 22.372 1.773 4.270 1.00 . B B . 28 PHE CE1 1 1
9 27704 2 2 28 PHE CE2 C 20.352 0.500 4.287 1.00 . B B . 28 PHE CE2 1 1
9 27705 2 2 28 PHE CG C 21.885 0.282 2.447 1.00 . B B . 28 PHE CG 1 1
9 27706 2 2 28 PHE CZ C 21.188 1.418 4.887 1.00 . B B . 28 PHE CZ 1 1
9 27707 2 2 28 PHE H H 22.356 -2.381 2.871 1.00 . B B . 28 PHE H 1 1
9 27708 2 2 28 PHE HA H 23.266 -1.975 0.145 1.00 . B B . 28 PHE HA 1 1
9 27709 2 2 28 PHE HB2 H 22.687 0.463 0.514 1.00 . B B . 28 PHE HB2 1 1
9 27710 2 2 28 PHE HB3 H 21.326 -0.632 0.622 1.00 . B B . 28 PHE HB3 1 1
9 27711 2 2 28 PHE HD1 H 23.642 1.479 2.579 1.00 . B B . 28 PHE HD1 1 1
9 27712 2 2 28 PHE HD2 H 20.039 -0.776 2.614 1.00 . B B . 28 PHE HD2 1 1
9 27713 2 2 28 PHE HE1 H 23.029 2.493 4.735 1.00 . B B . 28 PHE HE1 1 1
9 27714 2 2 28 PHE HE2 H 19.423 0.217 4.761 1.00 . B B . 28 PHE HE2 1 1
9 27715 2 2 28 PHE HZ H 20.917 1.858 5.834 1.00 . B B . 28 PHE HZ 1 1
9 27716 2 2 28 PHE N N 22.779 -2.594 2.009 1.00 . B B . 28 PHE N 1 1
9 27717 2 2 28 PHE O O 25.352 -0.516 0.690 1.00 . B B . 28 PHE O 1 1
9 27718 2 2 29 SER C C 27.169 -2.579 2.933 1.00 . B B . 29 SER C 1 1
9 27719 2 2 29 SER CA C 26.393 -1.278 3.108 1.00 . B B . 29 SER CA 1 1
9 27720 2 2 29 SER CB C 26.349 -0.879 4.581 1.00 . B B . 29 SER CB 1 1
9 27721 2 2 29 SER H H 24.439 -1.996 3.240 1.00 . B B . 29 SER H 1 1
9 27722 2 2 29 SER HA H 26.840 -0.487 2.524 1.00 . B B . 29 SER HA 1 1
9 27723 2 2 29 SER HB2 H 26.104 -1.743 5.180 1.00 . B B . 29 SER HB2 1 1
9 27724 2 2 29 SER HB3 H 27.311 -0.488 4.880 1.00 . B B . 29 SER HB3 1 1
9 27725 2 2 29 SER HG H 24.511 -0.310 4.627 1.00 . B B . 29 SER HG 1 1
9 27726 2 2 29 SER N N 25.060 -1.514 2.653 1.00 . B B . 29 SER N 1 1
9 27727 2 2 29 SER O O 26.696 -3.646 3.350 1.00 . B B . 29 SER O 1 1
9 27728 2 2 29 SER OG O 25.358 0.126 4.789 1.00 . B B . 29 SER OG 1 1
9 27729 2 2 30 ARG C C 30.270 -3.661 3.020 1.00 . B B . 30 ARG C 1 1
9 27730 2 2 30 ARG CA C 29.095 -3.694 2.067 1.00 . B B . 30 ARG CA 1 1
9 27731 2 2 30 ARG CB C 29.540 -3.787 0.581 1.00 . B B . 30 ARG CB 1 1
9 27732 2 2 30 ARG CD C 27.438 -5.007 -0.073 1.00 . B B . 30 ARG CD 1 1
9 27733 2 2 30 ARG CG C 28.372 -3.832 -0.412 1.00 . B B . 30 ARG CG 1 1
9 27734 2 2 30 ARG CZ C 25.551 -6.296 -1.072 1.00 . B B . 30 ARG CZ 1 1
9 27735 2 2 30 ARG H H 28.704 -1.655 2.038 1.00 . B B . 30 ARG H 1 1
9 27736 2 2 30 ARG HA H 28.476 -4.543 2.318 1.00 . B B . 30 ARG HA 1 1
9 27737 2 2 30 ARG HB2 H 30.147 -2.926 0.345 1.00 . B B . 30 ARG HB2 1 1
9 27738 2 2 30 ARG HB3 H 30.131 -4.681 0.450 1.00 . B B . 30 ARG HB3 1 1
9 27739 2 2 30 ARG HD2 H 27.999 -5.923 -0.183 1.00 . B B . 30 ARG HD2 1 1
9 27740 2 2 30 ARG HD3 H 27.149 -4.908 0.963 1.00 . B B . 30 ARG HD3 1 1
9 27741 2 2 30 ARG HE H 25.813 -4.301 -1.265 1.00 . B B . 30 ARG HE 1 1
9 27742 2 2 30 ARG HG2 H 27.872 -2.877 -0.361 1.00 . B B . 30 ARG HG2 1 1
9 27743 2 2 30 ARG HG3 H 28.799 -3.969 -1.397 1.00 . B B . 30 ARG HG3 1 1
9 27744 2 2 30 ARG HH11 H 27.055 -7.482 -0.332 1.00 . B B . 30 ARG HH11 1 1
9 27745 2 2 30 ARG HH12 H 25.679 -8.345 -0.828 1.00 . B B . 30 ARG HH12 1 1
9 27746 2 2 30 ARG HH21 H 23.891 -5.468 -1.903 1.00 . B B . 30 ARG HH21 1 1
9 27747 2 2 30 ARG HH22 H 23.825 -7.168 -1.700 1.00 . B B . 30 ARG HH22 1 1
9 27748 2 2 30 ARG N N 28.311 -2.513 2.305 1.00 . B B . 30 ARG N 1 1
9 27749 2 2 30 ARG NE N 26.209 -5.131 -0.904 1.00 . B B . 30 ARG NE 1 1
9 27750 2 2 30 ARG NH1 N 26.126 -7.446 -0.724 1.00 . B B . 30 ARG NH1 1 1
9 27751 2 2 30 ARG NH2 N 24.343 -6.308 -1.609 1.00 . B B . 30 ARG NH2 1 1
9 27752 2 2 30 ARG O O 30.585 -2.572 3.528 1.00 . B B . 30 ARG O 1 1
9 27753 2 2 31 PRO C C 33.145 -3.896 4.009 1.00 . B B . 31 PRO C 1 1
9 27754 2 2 31 PRO CA C 31.968 -4.821 4.342 1.00 . B B . 31 PRO CA 1 1
9 27755 2 2 31 PRO CB C 32.399 -6.291 4.438 1.00 . B B . 31 PRO CB 1 1
9 27756 2 2 31 PRO CD C 30.674 -6.137 2.761 1.00 . B B . 31 PRO CD 1 1
9 27757 2 2 31 PRO CG C 31.311 -7.063 3.763 1.00 . B B . 31 PRO CG 1 1
9 27758 2 2 31 PRO HA H 31.551 -4.501 5.285 1.00 . B B . 31 PRO HA 1 1
9 27759 2 2 31 PRO HB2 H 33.357 -6.442 3.963 1.00 . B B . 31 PRO HB2 1 1
9 27760 2 2 31 PRO HB3 H 32.474 -6.568 5.479 1.00 . B B . 31 PRO HB3 1 1
9 27761 2 2 31 PRO HD2 H 31.147 -6.239 1.796 1.00 . B B . 31 PRO HD2 1 1
9 27762 2 2 31 PRO HD3 H 29.616 -6.335 2.683 1.00 . B B . 31 PRO HD3 1 1
9 27763 2 2 31 PRO HG2 H 31.731 -7.923 3.261 1.00 . B B . 31 PRO HG2 1 1
9 27764 2 2 31 PRO HG3 H 30.582 -7.380 4.494 1.00 . B B . 31 PRO HG3 1 1
9 27765 2 2 31 PRO N N 30.913 -4.800 3.333 1.00 . B B . 31 PRO N 1 1
9 27766 2 2 31 PRO O O 33.541 -3.055 4.844 1.00 . B B . 31 PRO O 1 1
9 27767 2 2 32 ALA C C 36.059 -3.549 2.884 1.00 . B B . 32 ALA C 1 1
9 27768 2 2 32 ALA CA C 34.742 -3.240 2.220 1.00 . B B . 32 ALA CA 1 1
9 27769 2 2 32 ALA CB C 34.401 -1.756 2.207 1.00 . B B . 32 ALA CB 1 1
9 27770 2 2 32 ALA H H 33.318 -4.744 2.187 1.00 . B B . 32 ALA H 1 1
9 27771 2 2 32 ALA HA H 34.884 -3.546 1.199 1.00 . B B . 32 ALA HA 1 1
9 27772 2 2 32 ALA HB1 H 33.471 -1.616 1.679 1.00 . B B . 32 ALA HB1 1 1
9 27773 2 2 32 ALA HB2 H 35.184 -1.203 1.709 1.00 . B B . 32 ALA HB2 1 1
9 27774 2 2 32 ALA HB3 H 34.288 -1.380 3.213 1.00 . B B . 32 ALA HB3 1 1
9 27775 2 2 32 ALA N N 33.660 -4.035 2.772 1.00 . B B . 32 ALA N 1 1
9 27776 2 2 32 ALA O O 36.883 -4.290 2.339 1.00 . B B . 32 ALA O 1 1
9 27777 2 2 33 SER C C 36.989 -2.244 6.020 1.00 . B B . 33 SER C 1 1
9 27778 2 2 33 SER CA C 37.297 -3.178 4.913 1.00 . B B . 33 SER CA 1 1
9 27779 2 2 33 SER CB C 38.596 -2.776 4.227 1.00 . B B . 33 SER CB 1 1
9 27780 2 2 33 SER H H 35.499 -2.480 4.435 1.00 . B B . 33 SER H 1 1
9 27781 2 2 33 SER HA H 37.329 -4.206 5.238 1.00 . B B . 33 SER HA 1 1
9 27782 2 2 33 SER HB2 H 38.779 -3.565 3.520 1.00 . B B . 33 SER HB2 1 1
9 27783 2 2 33 SER HB3 H 38.495 -1.833 3.711 1.00 . B B . 33 SER HB3 1 1
9 27784 2 2 33 SER HG H 40.303 -3.443 4.829 1.00 . B B . 33 SER HG 1 1
9 27785 2 2 33 SER N N 36.206 -3.038 4.054 1.00 . B B . 33 SER N 1 1
9 27786 2 2 33 SER O O 36.125 -1.397 5.885 1.00 . B B . 33 SER O 1 1
9 27787 2 2 33 SER OG O 39.694 -2.750 5.128 1.00 . B B . 33 SER OG 1 1
9 27788 2 2 34 ARG C C 38.391 -0.345 8.124 1.00 . B B . 34 ARG C 1 1
9 27789 2 2 34 ARG CA C 37.417 -1.513 8.209 1.00 . B B . 34 ARG CA 1 1
9 27790 2 2 34 ARG CB C 37.603 -2.287 9.490 1.00 . B B . 34 ARG CB 1 1
9 27791 2 2 34 ARG CD C 37.269 -2.418 11.995 1.00 . B B . 34 ARG CD 1 1
9 27792 2 2 34 ARG CG C 37.015 -1.614 10.729 1.00 . B B . 34 ARG CG 1 1
9 27793 2 2 34 ARG CZ C 36.787 -2.173 14.418 1.00 . B B . 34 ARG CZ 1 1
9 27794 2 2 34 ARG H H 38.325 -3.107 7.117 1.00 . B B . 34 ARG H 1 1
9 27795 2 2 34 ARG HA H 36.405 -1.139 8.148 1.00 . B B . 34 ARG HA 1 1
9 27796 2 2 34 ARG HB2 H 37.143 -3.251 9.324 1.00 . B B . 34 ARG HB2 1 1
9 27797 2 2 34 ARG HB3 H 38.669 -2.411 9.609 1.00 . B B . 34 ARG HB3 1 1
9 27798 2 2 34 ARG HD2 H 36.873 -3.418 11.884 1.00 . B B . 34 ARG HD2 1 1
9 27799 2 2 34 ARG HD3 H 38.331 -2.474 12.187 1.00 . B B . 34 ARG HD3 1 1
9 27800 2 2 34 ARG HE H 36.001 -1.063 12.942 1.00 . B B . 34 ARG HE 1 1
9 27801 2 2 34 ARG HG2 H 37.445 -0.633 10.855 1.00 . B B . 34 ARG HG2 1 1
9 27802 2 2 34 ARG HG3 H 35.948 -1.517 10.591 1.00 . B B . 34 ARG HG3 1 1
9 27803 2 2 34 ARG HH11 H 38.228 -3.601 14.053 1.00 . B B . 34 ARG HH11 1 1
9 27804 2 2 34 ARG HH12 H 37.797 -3.438 15.695 1.00 . B B . 34 ARG HH12 1 1
9 27805 2 2 34 ARG HH21 H 35.467 -0.804 15.144 1.00 . B B . 34 ARG HH21 1 1
9 27806 2 2 34 ARG HH22 H 36.137 -1.810 16.332 1.00 . B B . 34 ARG HH22 1 1
9 27807 2 2 34 ARG N N 37.655 -2.382 7.093 1.00 . B B . 34 ARG N 1 1
9 27808 2 2 34 ARG NE N 36.629 -1.802 13.151 1.00 . B B . 34 ARG NE 1 1
9 27809 2 2 34 ARG NH1 N 37.662 -3.134 14.744 1.00 . B B . 34 ARG NH1 1 1
9 27810 2 2 34 ARG NH2 N 36.099 -1.556 15.357 1.00 . B B . 34 ARG NH2 1 1
9 27811 2 2 34 ARG O O 38.354 0.590 8.926 1.00 . B B . 34 ARG O 1 1
9 27812 2 2 35 VAL C C 39.900 1.386 5.621 1.00 . B B . 35 VAL C 1 1
9 27813 2 2 35 VAL CA C 40.266 0.618 6.889 1.00 . B B . 35 VAL CA 1 1
9 27814 2 2 35 VAL CB C 41.681 -0.028 6.741 1.00 . B B . 35 VAL CB 1 1
9 27815 2 2 35 VAL CG1 C 42.763 1.023 6.608 1.00 . B B . 35 VAL CG1 1 1
9 27816 2 2 35 VAL CG2 C 41.985 -0.951 7.914 1.00 . B B . 35 VAL CG2 1 1
9 27817 2 2 35 VAL H H 39.196 -1.175 6.513 1.00 . B B . 35 VAL H 1 1
9 27818 2 2 35 VAL HA H 40.268 1.323 7.704 1.00 . B B . 35 VAL HA 1 1
9 27819 2 2 35 VAL HB H 41.682 -0.620 5.839 1.00 . B B . 35 VAL HB 1 1
9 27820 2 2 35 VAL HG11 H 42.562 1.626 5.734 1.00 . B B . 35 VAL HG11 1 1
9 27821 2 2 35 VAL HG12 H 43.724 0.541 6.505 1.00 . B B . 35 VAL HG12 1 1
9 27822 2 2 35 VAL HG13 H 42.763 1.652 7.486 1.00 . B B . 35 VAL HG13 1 1
9 27823 2 2 35 VAL HG21 H 41.961 -0.385 8.834 1.00 . B B . 35 VAL HG21 1 1
9 27824 2 2 35 VAL HG22 H 42.965 -1.387 7.785 1.00 . B B . 35 VAL HG22 1 1
9 27825 2 2 35 VAL HG23 H 41.246 -1.737 7.956 1.00 . B B . 35 VAL HG23 1 1
9 27826 2 2 35 VAL N N 39.253 -0.407 7.125 1.00 . B B . 35 VAL N 1 1
9 27827 2 2 35 VAL O O 40.358 2.511 5.375 1.00 . B B . 35 VAL O 1 1
9 27828 2 2 36 SER C C 37.155 0.887 3.382 1.00 . B B . 36 SER C 1 1
9 27829 2 2 36 SER CA C 38.583 1.348 3.630 1.00 . B B . 36 SER CA 1 1
9 27830 2 2 36 SER CB C 39.541 0.968 2.483 1.00 . B B . 36 SER CB 1 1
9 27831 2 2 36 SER H H 38.710 -0.084 5.143 1.00 . B B . 36 SER H 1 1
9 27832 2 2 36 SER HA H 38.579 2.422 3.746 1.00 . B B . 36 SER HA 1 1
9 27833 2 2 36 SER HB2 H 39.064 1.204 1.543 1.00 . B B . 36 SER HB2 1 1
9 27834 2 2 36 SER HB3 H 40.456 1.534 2.576 1.00 . B B . 36 SER HB3 1 1
9 27835 2 2 36 SER HG H 39.376 -0.836 1.750 1.00 . B B . 36 SER HG 1 1
9 27836 2 2 36 SER N N 39.050 0.788 4.858 1.00 . B B . 36 SER N 1 1
9 27837 2 2 36 SER O O 36.866 0.193 2.420 1.00 . B B . 36 SER O 1 1
9 27838 2 2 36 SER OG O 39.850 -0.426 2.492 1.00 . B B . 36 SER OG 1 1
9 27839 2 2 37 ARG C C 34.002 1.547 3.132 1.00 . B B . 37 ARG C 1 1
9 27840 2 2 37 ARG CA C 34.838 0.888 4.239 1.00 . B B . 37 ARG CA 1 1
9 27841 2 2 37 ARG CB C 34.145 0.973 5.607 1.00 . B B . 37 ARG CB 1 1
9 27842 2 2 37 ARG CD C 33.401 2.304 7.592 1.00 . B B . 37 ARG CD 1 1
9 27843 2 2 37 ARG CG C 34.092 2.351 6.234 1.00 . B B . 37 ARG CG 1 1
9 27844 2 2 37 ARG CZ C 32.435 3.978 9.147 1.00 . B B . 37 ARG CZ 1 1
9 27845 2 2 37 ARG H H 36.603 1.884 4.992 1.00 . B B . 37 ARG H 1 1
9 27846 2 2 37 ARG HA H 34.874 -0.156 3.958 1.00 . B B . 37 ARG HA 1 1
9 27847 2 2 37 ARG HB2 H 33.134 0.614 5.478 1.00 . B B . 37 ARG HB2 1 1
9 27848 2 2 37 ARG HB3 H 34.667 0.300 6.272 1.00 . B B . 37 ARG HB3 1 1
9 27849 2 2 37 ARG HD2 H 32.381 1.966 7.475 1.00 . B B . 37 ARG HD2 1 1
9 27850 2 2 37 ARG HD3 H 33.926 1.624 8.248 1.00 . B B . 37 ARG HD3 1 1
9 27851 2 2 37 ARG HE H 34.088 4.221 7.974 1.00 . B B . 37 ARG HE 1 1
9 27852 2 2 37 ARG HG2 H 35.098 2.725 6.355 1.00 . B B . 37 ARG HG2 1 1
9 27853 2 2 37 ARG HG3 H 33.538 3.006 5.577 1.00 . B B . 37 ARG HG3 1 1
9 27854 2 2 37 ARG HH11 H 31.318 2.251 9.020 1.00 . B B . 37 ARG HH11 1 1
9 27855 2 2 37 ARG HH12 H 30.745 3.381 10.158 1.00 . B B . 37 ARG HH12 1 1
9 27856 2 2 37 ARG HH21 H 33.230 5.831 9.485 1.00 . B B . 37 ARG HH21 1 1
9 27857 2 2 37 ARG HH22 H 31.825 5.494 10.384 1.00 . B B . 37 ARG HH22 1 1
9 27858 2 2 37 ARG N N 36.268 1.292 4.273 1.00 . B B . 37 ARG N 1 1
9 27859 2 2 37 ARG NE N 33.355 3.612 8.243 1.00 . B B . 37 ARG NE 1 1
9 27860 2 2 37 ARG NH1 N 31.432 3.154 9.456 1.00 . B B . 37 ARG NH1 1 1
9 27861 2 2 37 ARG NH2 N 32.505 5.177 9.711 1.00 . B B . 37 ARG NH2 1 1
9 27862 2 2 37 ARG O O 32.767 1.461 3.132 1.00 . B B . 37 ARG O 1 1
9 27863 2 2 38 ARG C C 33.520 2.073 0.016 1.00 . B B . 38 ARG C 1 1
9 27864 2 2 38 ARG CA C 33.993 2.942 1.168 1.00 . B B . 38 ARG CA 1 1
9 27865 2 2 38 ARG CB C 34.850 4.094 0.661 1.00 . B B . 38 ARG CB 1 1
9 27866 2 2 38 ARG CD C 35.216 5.243 2.884 1.00 . B B . 38 ARG CD 1 1
9 27867 2 2 38 ARG CG C 34.724 5.383 1.456 1.00 . B B . 38 ARG CG 1 1
9 27868 2 2 38 ARG CZ C 35.741 7.111 4.435 1.00 . B B . 38 ARG CZ 1 1
9 27869 2 2 38 ARG H H 35.630 2.073 2.133 1.00 . B B . 38 ARG H 1 1
9 27870 2 2 38 ARG HA H 33.114 3.363 1.632 1.00 . B B . 38 ARG HA 1 1
9 27871 2 2 38 ARG HB2 H 35.879 3.768 0.695 1.00 . B B . 38 ARG HB2 1 1
9 27872 2 2 38 ARG HB3 H 34.580 4.269 -0.366 1.00 . B B . 38 ARG HB3 1 1
9 27873 2 2 38 ARG HD2 H 34.752 4.376 3.331 1.00 . B B . 38 ARG HD2 1 1
9 27874 2 2 38 ARG HD3 H 36.289 5.113 2.879 1.00 . B B . 38 ARG HD3 1 1
9 27875 2 2 38 ARG HE H 33.936 6.693 3.624 1.00 . B B . 38 ARG HE 1 1
9 27876 2 2 38 ARG HG2 H 35.307 6.148 0.965 1.00 . B B . 38 ARG HG2 1 1
9 27877 2 2 38 ARG HG3 H 33.687 5.684 1.466 1.00 . B B . 38 ARG HG3 1 1
9 27878 2 2 38 ARG HH11 H 37.434 6.049 3.917 1.00 . B B . 38 ARG HH11 1 1
9 27879 2 2 38 ARG HH12 H 37.688 7.341 4.999 1.00 . B B . 38 ARG HH12 1 1
9 27880 2 2 38 ARG HH21 H 34.331 8.388 5.163 1.00 . B B . 38 ARG HH21 1 1
9 27881 2 2 38 ARG HH22 H 35.899 8.676 5.743 1.00 . B B . 38 ARG HH22 1 1
9 27882 2 2 38 ARG N N 34.660 2.190 2.197 1.00 . B B . 38 ARG N 1 1
9 27883 2 2 38 ARG NE N 34.886 6.426 3.672 1.00 . B B . 38 ARG NE 1 1
9 27884 2 2 38 ARG NH1 N 37.033 6.803 4.454 1.00 . B B . 38 ARG NH1 1 1
9 27885 2 2 38 ARG NH2 N 35.299 8.119 5.163 1.00 . B B . 38 ARG NH2 1 1
9 27886 2 2 38 ARG O O 34.030 2.152 -1.105 1.00 . B B . 38 ARG O 1 1
9 27887 2 2 39 SER C C 30.508 0.147 -0.194 1.00 . B B . 39 SER C 1 1
9 27888 2 2 39 SER CA C 31.919 0.418 -0.675 1.00 . B B . 39 SER CA 1 1
9 27889 2 2 39 SER CB C 32.687 -0.879 -0.950 1.00 . B B . 39 SER CB 1 1
9 27890 2 2 39 SER H H 32.326 1.158 1.252 1.00 . B B . 39 SER H 1 1
9 27891 2 2 39 SER HA H 31.858 1.004 -1.581 1.00 . B B . 39 SER HA 1 1
9 27892 2 2 39 SER HB2 H 32.718 -1.482 -0.054 1.00 . B B . 39 SER HB2 1 1
9 27893 2 2 39 SER HB3 H 32.185 -1.414 -1.743 1.00 . B B . 39 SER HB3 1 1
9 27894 2 2 39 SER HG H 34.049 0.390 -1.399 1.00 . B B . 39 SER HG 1 1
9 27895 2 2 39 SER N N 32.583 1.233 0.306 1.00 . B B . 39 SER N 1 1
9 27896 2 2 39 SER O O 30.245 -0.785 0.557 1.00 . B B . 39 SER O 1 1
9 27897 2 2 39 SER OG O 34.022 -0.579 -1.369 1.00 . B B . 39 SER OG 1 1
9 27898 2 2 40 ARG C C 27.482 1.184 -1.467 1.00 . B B . 40 ARG C 1 1
9 27899 2 2 40 ARG CA C 28.245 0.942 -0.206 1.00 . B B . 40 ARG CA 1 1
9 27900 2 2 40 ARG CB C 27.885 2.023 0.802 1.00 . B B . 40 ARG CB 1 1
9 27901 2 2 40 ARG CD C 28.391 3.238 2.913 1.00 . B B . 40 ARG CD 1 1
9 27902 2 2 40 ARG CG C 28.647 1.972 2.119 1.00 . B B . 40 ARG CG 1 1
9 27903 2 2 40 ARG CZ C 28.320 5.654 2.259 1.00 . B B . 40 ARG CZ 1 1
9 27904 2 2 40 ARG H H 29.913 1.779 -1.122 1.00 . B B . 40 ARG H 1 1
9 27905 2 2 40 ARG HA H 28.024 -0.036 0.197 1.00 . B B . 40 ARG HA 1 1
9 27906 2 2 40 ARG HB2 H 28.068 2.987 0.351 1.00 . B B . 40 ARG HB2 1 1
9 27907 2 2 40 ARG HB3 H 26.828 1.935 1.013 1.00 . B B . 40 ARG HB3 1 1
9 27908 2 2 40 ARG HD2 H 27.336 3.325 3.133 1.00 . B B . 40 ARG HD2 1 1
9 27909 2 2 40 ARG HD3 H 28.949 3.193 3.837 1.00 . B B . 40 ARG HD3 1 1
9 27910 2 2 40 ARG HE H 29.566 4.239 1.521 1.00 . B B . 40 ARG HE 1 1
9 27911 2 2 40 ARG HG2 H 28.337 1.108 2.690 1.00 . B B . 40 ARG HG2 1 1
9 27912 2 2 40 ARG HG3 H 29.703 1.898 1.904 1.00 . B B . 40 ARG HG3 1 1
9 27913 2 2 40 ARG HH11 H 26.956 5.209 3.741 1.00 . B B . 40 ARG HH11 1 1
9 27914 2 2 40 ARG HH12 H 26.933 6.830 3.200 1.00 . B B . 40 ARG HH12 1 1
9 27915 2 2 40 ARG HH21 H 29.560 6.491 0.843 1.00 . B B . 40 ARG HH21 1 1
9 27916 2 2 40 ARG HH22 H 28.475 7.584 1.553 1.00 . B B . 40 ARG HH22 1 1
9 27917 2 2 40 ARG N N 29.634 1.027 -0.555 1.00 . B B . 40 ARG N 1 1
9 27918 2 2 40 ARG NE N 28.829 4.420 2.155 1.00 . B B . 40 ARG NE 1 1
9 27919 2 2 40 ARG NH1 N 27.342 5.911 3.127 1.00 . B B . 40 ARG NH1 1 1
9 27920 2 2 40 ARG NH2 N 28.810 6.634 1.501 1.00 . B B . 40 ARG NH2 1 1
9 27921 2 2 40 ARG O O 27.948 1.931 -2.327 1.00 . B B . 40 ARG O 1 1
9 27922 2 2 41 GLY C C 24.345 1.459 -2.522 1.00 . B B . 41 GLY C 1 1
9 27923 2 2 41 GLY CA C 25.621 0.763 -2.790 1.00 . B B . 41 GLY CA 1 1
9 27924 2 2 41 GLY H H 25.940 0.096 -0.856 1.00 . B B . 41 GLY H 1 1
9 27925 2 2 41 GLY HA2 H 26.227 1.333 -3.479 1.00 . B B . 41 GLY HA2 1 1
9 27926 2 2 41 GLY HA3 H 25.418 -0.212 -3.208 1.00 . B B . 41 GLY HA3 1 1
9 27927 2 2 41 GLY N N 26.350 0.604 -1.595 1.00 . B B . 41 GLY N 1 1
9 27928 2 2 41 GLY O O 23.885 1.449 -1.385 1.00 . B B . 41 GLY O 1 1
9 27929 2 2 42 ILE C C 22.316 3.987 -2.621 1.00 . B B . 42 ILE C 1 1
9 27930 2 2 42 ILE CA C 22.503 2.817 -3.613 1.00 . B B . 42 ILE CA 1 1
9 27931 2 2 42 ILE CB C 21.256 1.887 -3.537 1.00 . B B . 42 ILE CB 1 1
9 27932 2 2 42 ILE CD1 C 19.668 0.797 -1.869 1.00 . B B . 42 ILE CD1 1 1
9 27933 2 2 42 ILE CG1 C 21.027 1.377 -2.106 1.00 . B B . 42 ILE CG1 1 1
9 27934 2 2 42 ILE CG2 C 21.452 0.715 -4.492 1.00 . B B . 42 ILE CG2 1 1
9 27935 2 2 42 ILE H H 24.323 2.112 -4.397 1.00 . B B . 42 ILE H 1 1
9 27936 2 2 42 ILE HA H 22.491 3.272 -4.594 1.00 . B B . 42 ILE HA 1 1
9 27937 2 2 42 ILE HB H 20.394 2.448 -3.866 1.00 . B B . 42 ILE HB 1 1
9 27938 2 2 42 ILE HD11 H 19.585 -0.126 -2.421 1.00 . B B . 42 ILE HD11 1 1
9 27939 2 2 42 ILE HD12 H 18.933 1.501 -2.233 1.00 . B B . 42 ILE HD12 1 1
9 27940 2 2 42 ILE HD13 H 19.507 0.617 -0.816 1.00 . B B . 42 ILE HD13 1 1
9 27941 2 2 42 ILE HG12 H 21.742 0.586 -1.932 1.00 . B B . 42 ILE HG12 1 1
9 27942 2 2 42 ILE HG13 H 21.222 2.168 -1.397 1.00 . B B . 42 ILE HG13 1 1
9 27943 2 2 42 ILE HG21 H 20.586 0.073 -4.496 1.00 . B B . 42 ILE HG21 1 1
9 27944 2 2 42 ILE HG22 H 22.316 0.153 -4.167 1.00 . B B . 42 ILE HG22 1 1
9 27945 2 2 42 ILE HG23 H 21.631 1.096 -5.486 1.00 . B B . 42 ILE HG23 1 1
9 27946 2 2 42 ILE N N 23.808 2.104 -3.560 1.00 . B B . 42 ILE N 1 1
9 27947 2 2 42 ILE O O 21.564 4.908 -2.917 1.00 . B B . 42 ILE O 1 1
9 27948 2 2 43 VAL C C 22.951 6.383 -0.881 1.00 . B B . 43 VAL C 1 1
9 27949 2 2 43 VAL CA C 22.821 4.928 -0.430 1.00 . B B . 43 VAL CA 1 1
9 27950 2 2 43 VAL CB C 23.656 4.616 0.865 1.00 . B B . 43 VAL CB 1 1
9 27951 2 2 43 VAL CG1 C 25.104 4.315 0.553 1.00 . B B . 43 VAL CG1 1 1
9 27952 2 2 43 VAL CG2 C 23.584 5.771 1.845 1.00 . B B . 43 VAL CG2 1 1
9 27953 2 2 43 VAL H H 23.581 3.180 -1.336 1.00 . B B . 43 VAL H 1 1
9 27954 2 2 43 VAL HA H 21.787 4.782 -0.179 1.00 . B B . 43 VAL HA 1 1
9 27955 2 2 43 VAL HB H 23.229 3.748 1.344 1.00 . B B . 43 VAL HB 1 1
9 27956 2 2 43 VAL HG11 H 25.165 3.523 -0.176 1.00 . B B . 43 VAL HG11 1 1
9 27957 2 2 43 VAL HG12 H 25.567 3.991 1.473 1.00 . B B . 43 VAL HG12 1 1
9 27958 2 2 43 VAL HG13 H 25.618 5.199 0.213 1.00 . B B . 43 VAL HG13 1 1
9 27959 2 2 43 VAL HG21 H 24.144 5.529 2.735 1.00 . B B . 43 VAL HG21 1 1
9 27960 2 2 43 VAL HG22 H 22.551 5.974 2.084 1.00 . B B . 43 VAL HG22 1 1
9 27961 2 2 43 VAL HG23 H 24.023 6.637 1.366 1.00 . B B . 43 VAL HG23 1 1
9 27962 2 2 43 VAL N N 22.983 3.946 -1.481 1.00 . B B . 43 VAL N 1 1
9 27963 2 2 43 VAL O O 22.062 7.199 -0.627 1.00 . B B . 43 VAL O 1 1
9 27964 2 2 44 GLU C C 23.635 8.229 -3.391 1.00 . B B . 44 GLU C 1 1
9 27965 2 2 44 GLU CA C 24.195 8.046 -1.993 1.00 . B B . 44 GLU CA 1 1
9 27966 2 2 44 GLU CB C 25.678 8.385 -1.911 1.00 . B B . 44 GLU CB 1 1
9 27967 2 2 44 GLU CD C 27.407 10.193 -1.880 1.00 . B B . 44 GLU CD 1 1
9 27968 2 2 44 GLU CG C 25.937 9.856 -1.908 1.00 . B B . 44 GLU CG 1 1
9 27969 2 2 44 GLU H H 24.601 6.000 -1.921 1.00 . B B . 44 GLU H 1 1
9 27970 2 2 44 GLU HA H 23.633 8.717 -1.361 1.00 . B B . 44 GLU HA 1 1
9 27971 2 2 44 GLU HB2 H 26.116 7.961 -1.021 1.00 . B B . 44 GLU HB2 1 1
9 27972 2 2 44 GLU HB3 H 26.171 7.965 -2.774 1.00 . B B . 44 GLU HB3 1 1
9 27973 2 2 44 GLU HG2 H 25.438 10.239 -2.779 1.00 . B B . 44 GLU HG2 1 1
9 27974 2 2 44 GLU HG3 H 25.453 10.292 -1.046 1.00 . B B . 44 GLU HG3 1 1
9 27975 2 2 44 GLU N N 23.982 6.695 -1.598 1.00 . B B . 44 GLU N 1 1
9 27976 2 2 44 GLU O O 23.178 9.327 -3.763 1.00 . B B . 44 GLU O 1 1
9 27977 2 2 44 GLU OE1 O 28.054 10.152 -2.938 1.00 . B B . 44 GLU OE1 1 1
9 27978 2 2 44 GLU OE2 O 27.955 10.488 -0.791 1.00 . B B . 44 GLU OE2 1 1
9 27979 2 2 45 GLU C C 21.603 7.481 -5.446 1.00 . B B . 45 GLU C 1 1
9 27980 2 2 45 GLU CA C 23.075 7.073 -5.458 1.00 . B B . 45 GLU CA 1 1
9 27981 2 2 45 GLU CB C 23.198 5.643 -5.979 1.00 . B B . 45 GLU CB 1 1
9 27982 2 2 45 GLU CD C 24.062 6.104 -8.285 1.00 . B B . 45 GLU CD 1 1
9 27983 2 2 45 GLU CG C 22.963 5.480 -7.461 1.00 . B B . 45 GLU CG 1 1
9 27984 2 2 45 GLU H H 23.947 6.281 -3.771 1.00 . B B . 45 GLU H 1 1
9 27985 2 2 45 GLU HA H 23.645 7.729 -6.097 1.00 . B B . 45 GLU HA 1 1
9 27986 2 2 45 GLU HB2 H 24.192 5.282 -5.760 1.00 . B B . 45 GLU HB2 1 1
9 27987 2 2 45 GLU HB3 H 22.485 5.025 -5.452 1.00 . B B . 45 GLU HB3 1 1
9 27988 2 2 45 GLU HG2 H 22.910 4.427 -7.696 1.00 . B B . 45 GLU HG2 1 1
9 27989 2 2 45 GLU HG3 H 22.027 5.954 -7.721 1.00 . B B . 45 GLU HG3 1 1
9 27990 2 2 45 GLU N N 23.593 7.123 -4.127 1.00 . B B . 45 GLU N 1 1
9 27991 2 2 45 GLU O O 21.167 8.252 -6.265 1.00 . B B . 45 GLU O 1 1
9 27992 2 2 45 GLU OE1 O 25.180 5.544 -8.344 1.00 . B B . 45 GLU OE1 1 1
9 27993 2 2 45 GLU OE2 O 23.831 7.188 -8.856 1.00 . B B . 45 GLU OE2 1 1
9 27994 2 2 46 CYS C C 19.130 8.451 -3.532 1.00 . B B . 46 CYS C 1 1
9 27995 2 2 46 CYS CA C 19.435 7.266 -4.442 1.00 . B B . 46 CYS CA 1 1
9 27996 2 2 46 CYS CB C 18.638 6.036 -4.026 1.00 . B B . 46 CYS CB 1 1
9 27997 2 2 46 CYS H H 21.240 6.376 -3.815 1.00 . B B . 46 CYS H 1 1
9 27998 2 2 46 CYS HA H 19.133 7.544 -5.439 1.00 . B B . 46 CYS HA 1 1
9 27999 2 2 46 CYS HB2 H 19.016 5.175 -4.555 1.00 . B B . 46 CYS HB2 1 1
9 28000 2 2 46 CYS HB3 H 18.756 5.880 -2.963 1.00 . B B . 46 CYS HB3 1 1
9 28001 2 2 46 CYS N N 20.851 6.980 -4.492 1.00 . B B . 46 CYS N 1 1
9 28002 2 2 46 CYS O O 18.042 9.027 -3.591 1.00 . B B . 46 CYS O 1 1
9 28003 2 2 46 CYS SG S 16.856 6.165 -4.376 1.00 . B B . 46 CYS SG 1 1
9 28004 2 2 47 CYS C C 19.743 11.258 -2.648 1.00 . B B . 47 CYS C 1 1
9 28005 2 2 47 CYS CA C 19.882 9.974 -1.833 1.00 . B B . 47 CYS CA 1 1
9 28006 2 2 47 CYS CB C 21.010 10.099 -0.794 1.00 . B B . 47 CYS CB 1 1
9 28007 2 2 47 CYS H H 20.945 8.359 -2.697 1.00 . B B . 47 CYS H 1 1
9 28008 2 2 47 CYS HA H 18.947 9.803 -1.318 1.00 . B B . 47 CYS HA 1 1
9 28009 2 2 47 CYS HB2 H 21.045 9.192 -0.205 1.00 . B B . 47 CYS HB2 1 1
9 28010 2 2 47 CYS HB3 H 21.952 10.213 -1.311 1.00 . B B . 47 CYS HB3 1 1
9 28011 2 2 47 CYS N N 20.092 8.843 -2.714 1.00 . B B . 47 CYS N 1 1
9 28012 2 2 47 CYS O O 18.791 12.028 -2.462 1.00 . B B . 47 CYS O 1 1
9 28013 2 2 47 CYS SG S 20.837 11.505 0.373 1.00 . B B . 47 CYS SG 1 1
9 28014 2 2 48 PHE C C 20.156 12.436 -5.829 1.00 . B B . 48 PHE C 1 1
9 28015 2 2 48 PHE CA C 20.654 12.667 -4.393 1.00 . B B . 48 PHE CA 1 1
9 28016 2 2 48 PHE CB C 22.041 13.319 -4.376 1.00 . B B . 48 PHE CB 1 1
9 28017 2 2 48 PHE CD1 C 22.081 15.050 -2.554 1.00 . B B . 48 PHE CD1 1 1
9 28018 2 2 48 PHE CD2 C 23.225 12.991 -2.189 1.00 . B B . 48 PHE CD2 1 1
9 28019 2 2 48 PHE CE1 C 22.469 15.490 -1.304 1.00 . B B . 48 PHE CE1 1 1
9 28020 2 2 48 PHE CE2 C 23.617 13.428 -0.939 1.00 . B B . 48 PHE CE2 1 1
9 28021 2 2 48 PHE CG C 22.455 13.795 -3.010 1.00 . B B . 48 PHE CG 1 1
9 28022 2 2 48 PHE CZ C 23.198 14.671 -0.481 1.00 . B B . 48 PHE CZ 1 1
9 28023 2 2 48 PHE H H 21.359 10.787 -3.723 1.00 . B B . 48 PHE H 1 1
9 28024 2 2 48 PHE HA H 19.963 13.348 -3.920 1.00 . B B . 48 PHE HA 1 1
9 28025 2 2 48 PHE HB2 H 22.775 12.589 -4.688 1.00 . B B . 48 PHE HB2 1 1
9 28026 2 2 48 PHE HB3 H 22.055 14.165 -5.047 1.00 . B B . 48 PHE HB3 1 1
9 28027 2 2 48 PHE HD1 H 21.480 15.689 -3.184 1.00 . B B . 48 PHE HD1 1 1
9 28028 2 2 48 PHE HD2 H 23.521 12.012 -2.534 1.00 . B B . 48 PHE HD2 1 1
9 28029 2 2 48 PHE HE1 H 22.171 16.469 -0.959 1.00 . B B . 48 PHE HE1 1 1
9 28030 2 2 48 PHE HE2 H 24.217 12.789 -0.308 1.00 . B B . 48 PHE HE2 1 1
9 28031 2 2 48 PHE HZ H 23.487 15.010 0.503 1.00 . B B . 48 PHE HZ 1 1
9 28032 2 2 48 PHE N N 20.655 11.456 -3.586 1.00 . B B . 48 PHE N 1 1
9 28033 2 2 48 PHE O O 19.874 13.393 -6.556 1.00 . B B . 48 PHE O 1 1
9 28034 2 2 49 ARG C C 18.395 9.931 -7.447 1.00 . B B . 49 ARG C 1 1
9 28035 2 2 49 ARG CA C 19.548 10.878 -7.581 1.00 . B B . 49 ARG CA 1 1
9 28036 2 2 49 ARG CB C 20.634 10.227 -8.431 1.00 . B B . 49 ARG CB 1 1
9 28037 2 2 49 ARG CD C 22.937 10.282 -9.289 1.00 . B B . 49 ARG CD 1 1
9 28038 2 2 49 ARG CG C 21.885 11.038 -8.547 1.00 . B B . 49 ARG CG 1 1
9 28039 2 2 49 ARG CZ C 25.391 10.576 -9.158 1.00 . B B . 49 ARG CZ 1 1
9 28040 2 2 49 ARG H H 20.279 10.446 -5.650 1.00 . B B . 49 ARG H 1 1
9 28041 2 2 49 ARG HA H 19.215 11.792 -8.050 1.00 . B B . 49 ARG HA 1 1
9 28042 2 2 49 ARG HB2 H 20.892 9.260 -8.024 1.00 . B B . 49 ARG HB2 1 1
9 28043 2 2 49 ARG HB3 H 20.240 10.079 -9.425 1.00 . B B . 49 ARG HB3 1 1
9 28044 2 2 49 ARG HD2 H 23.115 9.345 -8.780 1.00 . B B . 49 ARG HD2 1 1
9 28045 2 2 49 ARG HD3 H 22.564 10.094 -10.284 1.00 . B B . 49 ARG HD3 1 1
9 28046 2 2 49 ARG HE H 24.025 12.003 -9.588 1.00 . B B . 49 ARG HE 1 1
9 28047 2 2 49 ARG HG2 H 21.665 11.952 -9.079 1.00 . B B . 49 ARG HG2 1 1
9 28048 2 2 49 ARG HG3 H 22.248 11.271 -7.557 1.00 . B B . 49 ARG HG3 1 1
9 28049 2 2 49 ARG HH11 H 24.823 8.626 -8.779 1.00 . B B . 49 ARG HH11 1 1
9 28050 2 2 49 ARG HH12 H 26.506 8.929 -8.696 1.00 . B B . 49 ARG HH12 1 1
9 28051 2 2 49 ARG HH21 H 26.312 12.370 -9.473 1.00 . B B . 49 ARG HH21 1 1
9 28052 2 2 49 ARG HH22 H 27.382 11.099 -9.110 1.00 . B B . 49 ARG HH22 1 1
9 28053 2 2 49 ARG N N 20.044 11.193 -6.240 1.00 . B B . 49 ARG N 1 1
9 28054 2 2 49 ARG NE N 24.166 11.050 -9.366 1.00 . B B . 49 ARG NE 1 1
9 28055 2 2 49 ARG NH1 N 25.578 9.293 -8.858 1.00 . B B . 49 ARG NH1 1 1
9 28056 2 2 49 ARG NH2 N 26.429 11.393 -9.248 1.00 . B B . 49 ARG NH2 1 1
9 28057 2 2 49 ARG O O 18.279 9.246 -6.453 1.00 . B B . 49 ARG O 1 1
9 28058 2 2 50 SER C C 16.775 7.601 -8.766 1.00 . B B . 50 SER C 1 1
9 28059 2 2 50 SER CA C 16.403 9.021 -8.365 1.00 . B B . 50 SER CA 1 1
9 28060 2 2 50 SER CB C 15.280 9.578 -9.251 1.00 . B B . 50 SER CB 1 1
9 28061 2 2 50 SER H H 17.760 10.383 -9.253 1.00 . B B . 50 SER H 1 1
9 28062 2 2 50 SER HA H 16.072 9.008 -7.337 1.00 . B B . 50 SER HA 1 1
9 28063 2 2 50 SER HB2 H 15.095 10.610 -8.989 1.00 . B B . 50 SER HB2 1 1
9 28064 2 2 50 SER HB3 H 15.580 9.520 -10.287 1.00 . B B . 50 SER HB3 1 1
9 28065 2 2 50 SER HG H 13.702 9.092 -8.214 1.00 . B B . 50 SER HG 1 1
9 28066 2 2 50 SER N N 17.569 9.864 -8.438 1.00 . B B . 50 SER N 1 1
9 28067 2 2 50 SER O O 17.362 7.382 -9.834 1.00 . B B . 50 SER O 1 1
9 28068 2 2 50 SER OG O 14.078 8.846 -9.080 1.00 . B B . 50 SER OG 1 1
9 28069 2 2 51 CYS C C 15.526 4.556 -8.452 1.00 . B B . 51 CYS C 1 1
9 28070 2 2 51 CYS CA C 16.817 5.276 -8.160 1.00 . B B . 51 CYS CA 1 1
9 28071 2 2 51 CYS CB C 17.511 4.633 -6.945 1.00 . B B . 51 CYS CB 1 1
9 28072 2 2 51 CYS H H 16.078 6.857 -7.036 1.00 . B B . 51 CYS H 1 1
9 28073 2 2 51 CYS HA H 17.473 5.225 -9.016 1.00 . B B . 51 CYS HA 1 1
9 28074 2 2 51 CYS HB2 H 17.843 3.640 -7.209 1.00 . B B . 51 CYS HB2 1 1
9 28075 2 2 51 CYS HB3 H 18.371 5.235 -6.691 1.00 . B B . 51 CYS HB3 1 1
9 28076 2 2 51 CYS N N 16.514 6.657 -7.892 1.00 . B B . 51 CYS N 1 1
9 28077 2 2 51 CYS O O 14.535 4.766 -7.762 1.00 . B B . 51 CYS O 1 1
9 28078 2 2 51 CYS SG S 16.471 4.485 -5.437 1.00 . B B . 51 CYS SG 1 1
9 28079 2 2 52 ASP C C 14.334 1.782 -8.921 1.00 . B B . 52 ASP C 1 1
9 28080 2 2 52 ASP CA C 14.334 2.994 -9.808 1.00 . B B . 52 ASP CA 1 1
9 28081 2 2 52 ASP CB C 14.328 2.562 -11.283 1.00 . B B . 52 ASP CB 1 1
9 28082 2 2 52 ASP CG C 13.077 1.772 -11.648 1.00 . B B . 52 ASP CG 1 1
9 28083 2 2 52 ASP H H 16.301 3.679 -10.069 1.00 . B B . 52 ASP H 1 1
9 28084 2 2 52 ASP HA H 13.467 3.602 -9.600 1.00 . B B . 52 ASP HA 1 1
9 28085 2 2 52 ASP HB2 H 14.374 3.441 -11.909 1.00 . B B . 52 ASP HB2 1 1
9 28086 2 2 52 ASP HB3 H 15.192 1.943 -11.473 1.00 . B B . 52 ASP HB3 1 1
9 28087 2 2 52 ASP N N 15.506 3.767 -9.492 1.00 . B B . 52 ASP N 1 1
9 28088 2 2 52 ASP O O 15.392 1.260 -8.545 1.00 . B B . 52 ASP O 1 1
9 28089 2 2 52 ASP OD1 O 12.054 2.376 -12.026 1.00 . B B . 52 ASP OD1 1 1
9 28090 2 2 52 ASP OD2 O 13.096 0.539 -11.588 1.00 . B B . 52 ASP OD2 1 1
9 28091 2 2 53 LEU C C 13.561 -1.000 -8.018 1.00 . B B . 53 LEU C 1 1
9 28092 2 2 53 LEU CA C 12.830 0.277 -7.654 1.00 . B B . 53 LEU CA 1 1
9 28093 2 2 53 LEU CB C 11.311 -0.019 -7.605 1.00 . B B . 53 LEU CB 1 1
9 28094 2 2 53 LEU CD1 C 10.131 2.011 -8.565 1.00 . B B . 53 LEU CD1 1 1
9 28095 2 2 53 LEU CD2 C 9.036 0.647 -6.794 1.00 . B B . 53 LEU CD2 1 1
9 28096 2 2 53 LEU CG C 10.351 1.152 -7.325 1.00 . B B . 53 LEU CG 1 1
9 28097 2 2 53 LEU H H 12.370 1.834 -8.990 1.00 . B B . 53 LEU H 1 1
9 28098 2 2 53 LEU HA H 13.138 0.590 -6.667 1.00 . B B . 53 LEU HA 1 1
9 28099 2 2 53 LEU HB2 H 11.030 -0.446 -8.557 1.00 . B B . 53 LEU HB2 1 1
9 28100 2 2 53 LEU HB3 H 11.151 -0.772 -6.846 1.00 . B B . 53 LEU HB3 1 1
9 28101 2 2 53 LEU HD11 H 11.069 2.444 -8.879 1.00 . B B . 53 LEU HD11 1 1
9 28102 2 2 53 LEU HD12 H 9.416 2.793 -8.356 1.00 . B B . 53 LEU HD12 1 1
9 28103 2 2 53 LEU HD13 H 9.747 1.388 -9.359 1.00 . B B . 53 LEU HD13 1 1
9 28104 2 2 53 LEU HD21 H 8.391 1.484 -6.575 1.00 . B B . 53 LEU HD21 1 1
9 28105 2 2 53 LEU HD22 H 9.195 0.058 -5.902 1.00 . B B . 53 LEU HD22 1 1
9 28106 2 2 53 LEU HD23 H 8.570 0.038 -7.557 1.00 . B B . 53 LEU HD23 1 1
9 28107 2 2 53 LEU HG H 10.796 1.785 -6.570 1.00 . B B . 53 LEU HG 1 1
9 28108 2 2 53 LEU N N 13.127 1.365 -8.580 1.00 . B B . 53 LEU N 1 1
9 28109 2 2 53 LEU O O 13.896 -1.791 -7.137 1.00 . B B . 53 LEU O 1 1
9 28110 2 2 54 ALA C C 15.901 -2.486 -9.220 1.00 . B B . 54 ALA C 1 1
9 28111 2 2 54 ALA CA C 14.500 -2.359 -9.814 1.00 . B B . 54 ALA CA 1 1
9 28112 2 2 54 ALA CB C 14.558 -2.308 -11.328 1.00 . B B . 54 ALA CB 1 1
9 28113 2 2 54 ALA H H 13.592 -0.471 -9.953 1.00 . B B . 54 ALA H 1 1
9 28114 2 2 54 ALA HA H 13.916 -3.221 -9.524 1.00 . B B . 54 ALA HA 1 1
9 28115 2 2 54 ALA HB1 H 13.554 -2.241 -11.722 1.00 . B B . 54 ALA HB1 1 1
9 28116 2 2 54 ALA HB2 H 15.042 -3.196 -11.707 1.00 . B B . 54 ALA HB2 1 1
9 28117 2 2 54 ALA HB3 H 15.114 -1.431 -11.625 1.00 . B B . 54 ALA HB3 1 1
9 28118 2 2 54 ALA N N 13.834 -1.177 -9.310 1.00 . B B . 54 ALA N 1 1
9 28119 2 2 54 ALA O O 16.332 -3.588 -8.857 1.00 . B B . 54 ALA O 1 1
9 28120 2 2 55 LEU C C 17.963 -1.851 -7.125 1.00 . B B . 55 LEU C 1 1
9 28121 2 2 55 LEU CA C 17.925 -1.279 -8.518 1.00 . B B . 55 LEU CA 1 1
9 28122 2 2 55 LEU CB C 18.443 0.180 -8.496 1.00 . B B . 55 LEU CB 1 1
9 28123 2 2 55 LEU CD1 C 20.956 -0.294 -8.395 1.00 . B B . 55 LEU CD1 1 1
9 28124 2 2 55 LEU CD2 C 20.066 1.942 -7.672 1.00 . B B . 55 LEU CD2 1 1
9 28125 2 2 55 LEU CG C 19.783 0.444 -7.756 1.00 . B B . 55 LEU CG 1 1
9 28126 2 2 55 LEU H H 16.133 -0.490 -9.293 1.00 . B B . 55 LEU H 1 1
9 28127 2 2 55 LEU HA H 18.571 -1.862 -9.158 1.00 . B B . 55 LEU HA 1 1
9 28128 2 2 55 LEU HB2 H 18.543 0.514 -9.517 1.00 . B B . 55 LEU HB2 1 1
9 28129 2 2 55 LEU HB3 H 17.683 0.783 -8.019 1.00 . B B . 55 LEU HB3 1 1
9 28130 2 2 55 LEU HD11 H 21.123 0.071 -9.397 1.00 . B B . 55 LEU HD11 1 1
9 28131 2 2 55 LEU HD12 H 20.727 -1.350 -8.434 1.00 . B B . 55 LEU HD12 1 1
9 28132 2 2 55 LEU HD13 H 21.850 -0.158 -7.799 1.00 . B B . 55 LEU HD13 1 1
9 28133 2 2 55 LEU HD21 H 20.162 2.355 -8.665 1.00 . B B . 55 LEU HD21 1 1
9 28134 2 2 55 LEU HD22 H 20.973 2.120 -7.111 1.00 . B B . 55 LEU HD22 1 1
9 28135 2 2 55 LEU HD23 H 19.241 2.421 -7.166 1.00 . B B . 55 LEU HD23 1 1
9 28136 2 2 55 LEU HG H 19.684 0.070 -6.747 1.00 . B B . 55 LEU HG 1 1
9 28137 2 2 55 LEU N N 16.573 -1.337 -9.060 1.00 . B B . 55 LEU N 1 1
9 28138 2 2 55 LEU O O 18.761 -2.741 -6.837 1.00 . B B . 55 LEU O 1 1
9 28139 2 2 56 LEU C C 16.532 -3.160 -4.710 1.00 . B B . 56 LEU C 1 1
9 28140 2 2 56 LEU CA C 17.069 -1.764 -4.909 1.00 . B B . 56 LEU CA 1 1
9 28141 2 2 56 LEU CB C 16.326 -0.716 -4.058 1.00 . B B . 56 LEU CB 1 1
9 28142 2 2 56 LEU CD1 C 13.994 -1.429 -3.371 1.00 . B B . 56 LEU CD1 1 1
9 28143 2 2 56 LEU CD2 C 14.429 0.943 -4.139 1.00 . B B . 56 LEU CD2 1 1
9 28144 2 2 56 LEU CG C 14.820 -0.525 -4.294 1.00 . B B . 56 LEU CG 1 1
9 28145 2 2 56 LEU H H 16.370 -0.760 -6.567 1.00 . B B . 56 LEU H 1 1
9 28146 2 2 56 LEU HA H 18.098 -1.783 -4.594 1.00 . B B . 56 LEU HA 1 1
9 28147 2 2 56 LEU HB2 H 16.423 -1.051 -3.041 1.00 . B B . 56 LEU HB2 1 1
9 28148 2 2 56 LEU HB3 H 16.822 0.237 -4.167 1.00 . B B . 56 LEU HB3 1 1
9 28149 2 2 56 LEU HD11 H 14.192 -1.174 -2.338 1.00 . B B . 56 LEU HD11 1 1
9 28150 2 2 56 LEU HD12 H 14.259 -2.465 -3.534 1.00 . B B . 56 LEU HD12 1 1
9 28151 2 2 56 LEU HD13 H 12.943 -1.302 -3.581 1.00 . B B . 56 LEU HD13 1 1
9 28152 2 2 56 LEU HD21 H 14.666 1.283 -3.143 1.00 . B B . 56 LEU HD21 1 1
9 28153 2 2 56 LEU HD22 H 13.371 1.070 -4.320 1.00 . B B . 56 LEU HD22 1 1
9 28154 2 2 56 LEU HD23 H 14.981 1.531 -4.859 1.00 . B B . 56 LEU HD23 1 1
9 28155 2 2 56 LEU HG H 14.601 -0.829 -5.307 1.00 . B B . 56 LEU HG 1 1
9 28156 2 2 56 LEU N N 17.067 -1.383 -6.279 1.00 . B B . 56 LEU N 1 1
9 28157 2 2 56 LEU O O 16.995 -3.877 -3.830 1.00 . B B . 56 LEU O 1 1
9 28158 2 2 57 GLU C C 15.909 -5.984 -5.774 1.00 . B B . 57 GLU C 1 1
9 28159 2 2 57 GLU CA C 14.967 -4.840 -5.397 1.00 . B B . 57 GLU CA 1 1
9 28160 2 2 57 GLU CB C 13.626 -4.903 -6.128 1.00 . B B . 57 GLU CB 1 1
9 28161 2 2 57 GLU CD C 11.433 -6.075 -6.461 1.00 . B B . 57 GLU CD 1 1
9 28162 2 2 57 GLU CG C 12.777 -6.117 -5.787 1.00 . B B . 57 GLU CG 1 1
9 28163 2 2 57 GLU H H 15.276 -2.941 -6.246 1.00 . B B . 57 GLU H 1 1
9 28164 2 2 57 GLU HA H 14.792 -4.946 -4.341 1.00 . B B . 57 GLU HA 1 1
9 28165 2 2 57 GLU HB2 H 13.056 -4.018 -5.885 1.00 . B B . 57 GLU HB2 1 1
9 28166 2 2 57 GLU HB3 H 13.815 -4.912 -7.192 1.00 . B B . 57 GLU HB3 1 1
9 28167 2 2 57 GLU HG2 H 13.296 -7.009 -6.107 1.00 . B B . 57 GLU HG2 1 1
9 28168 2 2 57 GLU HG3 H 12.630 -6.151 -4.718 1.00 . B B . 57 GLU HG3 1 1
9 28169 2 2 57 GLU N N 15.590 -3.554 -5.542 1.00 . B B . 57 GLU N 1 1
9 28170 2 2 57 GLU O O 15.953 -7.001 -5.069 1.00 . B B . 57 GLU O 1 1
9 28171 2 2 57 GLU OE1 O 10.482 -5.469 -5.902 1.00 . B B . 57 GLU OE1 1 1
9 28172 2 2 57 GLU OE2 O 11.299 -6.613 -7.580 1.00 . B B . 57 GLU OE2 1 1
9 28173 2 2 58 THR C C 18.881 -6.781 -6.307 1.00 . B B . 58 THR C 1 1
9 28174 2 2 58 THR CA C 17.617 -6.877 -7.180 1.00 . B B . 58 THR CA 1 1
9 28175 2 2 58 THR CB C 17.982 -6.958 -8.692 1.00 . B B . 58 THR CB 1 1
9 28176 2 2 58 THR CG2 C 18.700 -5.708 -9.155 1.00 . B B . 58 THR CG2 1 1
9 28177 2 2 58 THR H H 16.530 -5.080 -7.466 1.00 . B B . 58 THR H 1 1
9 28178 2 2 58 THR HA H 17.138 -7.805 -6.898 1.00 . B B . 58 THR HA 1 1
9 28179 2 2 58 THR HB H 17.076 -7.089 -9.267 1.00 . B B . 58 THR HB 1 1
9 28180 2 2 58 THR HG1 H 19.321 -8.256 -8.096 1.00 . B B . 58 THR HG1 1 1
9 28181 2 2 58 THR HG21 H 19.607 -5.592 -8.582 1.00 . B B . 58 THR HG21 1 1
9 28182 2 2 58 THR HG22 H 18.058 -4.855 -8.990 1.00 . B B . 58 THR HG22 1 1
9 28183 2 2 58 THR HG23 H 18.939 -5.793 -10.205 1.00 . B B . 58 THR HG23 1 1
9 28184 2 2 58 THR N N 16.662 -5.842 -6.855 1.00 . B B . 58 THR N 1 1
9 28185 2 2 58 THR O O 19.564 -7.795 -6.112 1.00 . B B . 58 THR O 1 1
9 28186 2 2 58 THR OG1 O 18.837 -8.098 -8.920 1.00 . B B . 58 THR OG1 1 1
9 28187 2 2 59 TYR C C 19.978 -6.112 -3.617 1.00 . B B . 59 TYR C 1 1
9 28188 2 2 59 TYR CA C 20.318 -5.385 -4.906 1.00 . B B . 59 TYR CA 1 1
9 28189 2 2 59 TYR CB C 20.503 -3.880 -4.644 1.00 . B B . 59 TYR CB 1 1
9 28190 2 2 59 TYR CD1 C 22.917 -3.226 -4.871 1.00 . B B . 59 TYR CD1 1 1
9 28191 2 2 59 TYR CD2 C 21.996 -3.431 -2.700 1.00 . B B . 59 TYR CD2 1 1
9 28192 2 2 59 TYR CE1 C 24.124 -2.867 -4.323 1.00 . B B . 59 TYR CE1 1 1
9 28193 2 2 59 TYR CE2 C 23.196 -3.083 -2.141 1.00 . B B . 59 TYR CE2 1 1
9 28194 2 2 59 TYR CG C 21.834 -3.508 -4.068 1.00 . B B . 59 TYR CG 1 1
9 28195 2 2 59 TYR CZ C 24.318 -2.844 -3.047 1.00 . B B . 59 TYR CZ 1 1
9 28196 2 2 59 TYR H H 18.672 -4.779 -6.024 1.00 . B B . 59 TYR H 1 1
9 28197 2 2 59 TYR HA H 21.207 -5.803 -5.353 1.00 . B B . 59 TYR HA 1 1
9 28198 2 2 59 TYR HB2 H 20.391 -3.347 -5.576 1.00 . B B . 59 TYR HB2 1 1
9 28199 2 2 59 TYR HB3 H 19.736 -3.551 -3.958 1.00 . B B . 59 TYR HB3 1 1
9 28200 2 2 59 TYR HD1 H 22.807 -3.281 -5.945 1.00 . B B . 59 TYR HD1 1 1
9 28201 2 2 59 TYR HD2 H 21.154 -3.656 -2.063 1.00 . B B . 59 TYR HD2 1 1
9 28202 2 2 59 TYR HE1 H 24.960 -2.649 -4.971 1.00 . B B . 59 TYR HE1 1 1
9 28203 2 2 59 TYR HE2 H 23.262 -3.052 -1.064 1.00 . B B . 59 TYR HE2 1 1
9 28204 2 2 59 TYR HH H 25.635 -2.821 -1.569 1.00 . B B . 59 TYR HH 1 1
9 28205 2 2 59 TYR N N 19.193 -5.576 -5.797 1.00 . B B . 59 TYR N 1 1
9 28206 2 2 59 TYR O O 20.560 -7.147 -3.321 1.00 . B B . 59 TYR O 1 1
9 28207 2 2 59 TYR OH O 25.477 -2.395 -2.426 1.00 . B B . 59 TYR OH 1 1
9 28208 2 2 60 CYS C C 19.414 -6.559 -0.612 1.00 . B B . 60 CYS C 1 1
9 28209 2 2 60 CYS CA C 18.387 -6.157 -1.714 1.00 . B B . 60 CYS CA 1 1
9 28210 2 2 60 CYS CB C 17.481 -7.329 -2.155 1.00 . B B . 60 CYS CB 1 1
9 28211 2 2 60 CYS H H 18.601 -4.724 -3.215 1.00 . B B . 60 CYS H 1 1
9 28212 2 2 60 CYS HA H 17.748 -5.396 -1.293 1.00 . B B . 60 CYS HA 1 1
9 28213 2 2 60 CYS HB2 H 16.752 -6.937 -2.849 1.00 . B B . 60 CYS HB2 1 1
9 28214 2 2 60 CYS HB3 H 18.055 -8.079 -2.673 1.00 . B B . 60 CYS HB3 1 1
9 28215 2 2 60 CYS N N 18.989 -5.572 -2.909 1.00 . B B . 60 CYS N 1 1
9 28216 2 2 60 CYS O O 19.728 -5.765 0.299 1.00 . B B . 60 CYS O 1 1
9 28217 2 2 60 CYS SG S 16.545 -8.143 -0.852 1.00 . B B . 60 CYS SG 1 1
9 28218 2 2 61 ALA C C 21.874 -9.085 -0.687 1.00 . B B . 61 ALA C 1 1
9 28219 2 2 61 ALA CA C 20.912 -8.294 0.168 1.00 . B B . 61 ALA CA 1 1
9 28220 2 2 61 ALA CB C 20.201 -9.182 1.198 1.00 . B B . 61 ALA CB 1 1
9 28221 2 2 61 ALA H H 19.747 -8.266 -1.542 1.00 . B B . 61 ALA H 1 1
9 28222 2 2 61 ALA HA H 21.429 -7.485 0.659 1.00 . B B . 61 ALA HA 1 1
9 28223 2 2 61 ALA HB1 H 19.510 -9.845 0.699 1.00 . B B . 61 ALA HB1 1 1
9 28224 2 2 61 ALA HB2 H 19.620 -8.573 1.871 1.00 . B B . 61 ALA HB2 1 1
9 28225 2 2 61 ALA HB3 H 20.922 -9.778 1.739 1.00 . B B . 61 ALA HB3 1 1
9 28226 2 2 61 ALA N N 19.957 -7.741 -0.741 1.00 . B B . 61 ALA N 1 1
9 28227 2 2 61 ALA O O 22.907 -8.570 -1.124 1.00 . B B . 61 ALA O 1 1
9 28228 2 2 62 THR C C 21.631 -10.652 -3.312 1.00 . B B . 62 THR C 1 1
9 28229 2 2 62 THR CA C 22.162 -11.077 -1.942 1.00 . B B . 62 THR CA 1 1
9 28230 2 2 62 THR CB C 21.858 -12.557 -1.675 1.00 . B B . 62 THR CB 1 1
9 28231 2 2 62 THR CG2 C 22.741 -13.096 -0.562 1.00 . B B . 62 THR CG2 1 1
9 28232 2 2 62 THR H H 20.771 -10.754 -0.520 1.00 . B B . 62 THR H 1 1
9 28233 2 2 62 THR HA H 23.228 -10.912 -1.899 1.00 . B B . 62 THR HA 1 1
9 28234 2 2 62 THR HB H 22.047 -13.106 -2.586 1.00 . B B . 62 THR HB 1 1
9 28235 2 2 62 THR HG1 H 20.113 -13.517 -1.665 1.00 . B B . 62 THR HG1 1 1
9 28236 2 2 62 THR HG21 H 23.776 -12.994 -0.851 1.00 . B B . 62 THR HG21 1 1
9 28237 2 2 62 THR HG22 H 22.511 -14.137 -0.391 1.00 . B B . 62 THR HG22 1 1
9 28238 2 2 62 THR HG23 H 22.563 -12.530 0.342 1.00 . B B . 62 THR HG23 1 1
9 28239 2 2 62 THR N N 21.505 -10.296 -0.976 1.00 . B B . 62 THR N 1 1
9 28240 2 2 62 THR O O 20.420 -10.432 -3.473 1.00 . B B . 62 THR O 1 1
9 28241 2 2 62 THR OG1 O 20.468 -12.688 -1.302 1.00 . B B . 62 THR OG1 1 1
9 28242 2 2 63 PRO C C 21.490 -11.152 -6.492 1.00 . B B . 63 PRO C 1 1
9 28243 2 2 63 PRO CA C 22.131 -10.059 -5.652 1.00 . B B . 63 PRO CA 1 1
9 28244 2 2 63 PRO CB C 23.460 -9.641 -6.246 1.00 . B B . 63 PRO CB 1 1
9 28245 2 2 63 PRO CD C 23.949 -10.833 -4.215 1.00 . B B . 63 PRO CD 1 1
9 28246 2 2 63 PRO CG C 24.474 -10.516 -5.586 1.00 . B B . 63 PRO CG 1 1
9 28247 2 2 63 PRO HA H 21.469 -9.208 -5.604 1.00 . B B . 63 PRO HA 1 1
9 28248 2 2 63 PRO HB2 H 23.448 -9.761 -7.320 1.00 . B B . 63 PRO HB2 1 1
9 28249 2 2 63 PRO HB3 H 23.613 -8.612 -5.979 1.00 . B B . 63 PRO HB3 1 1
9 28250 2 2 63 PRO HD2 H 24.086 -11.886 -4.034 1.00 . B B . 63 PRO HD2 1 1
9 28251 2 2 63 PRO HD3 H 24.427 -10.262 -3.432 1.00 . B B . 63 PRO HD3 1 1
9 28252 2 2 63 PRO HG2 H 24.589 -11.433 -6.142 1.00 . B B . 63 PRO HG2 1 1
9 28253 2 2 63 PRO HG3 H 25.418 -9.999 -5.511 1.00 . B B . 63 PRO HG3 1 1
9 28254 2 2 63 PRO N N 22.508 -10.528 -4.310 1.00 . B B . 63 PRO N 1 1
9 28255 2 2 63 PRO O O 21.197 -10.970 -7.688 1.00 . B B . 63 PRO O 1 1
9 28256 2 2 64 ALA C C 21.518 -14.026 -7.519 1.00 . B B . 64 ALA C 1 1
9 28257 2 2 64 ALA CA C 20.689 -13.487 -6.382 1.00 . B B . 64 ALA CA 1 1
9 28258 2 2 64 ALA CB C 19.243 -13.225 -6.801 1.00 . B B . 64 ALA CB 1 1
9 28259 2 2 64 ALA H H 21.682 -12.268 -4.929 1.00 . B B . 64 ALA H 1 1
9 28260 2 2 64 ALA HA H 20.696 -14.225 -5.593 1.00 . B B . 64 ALA HA 1 1
9 28261 2 2 64 ALA HB1 H 18.796 -14.146 -7.143 1.00 . B B . 64 ALA HB1 1 1
9 28262 2 2 64 ALA HB2 H 19.227 -12.497 -7.598 1.00 . B B . 64 ALA HB2 1 1
9 28263 2 2 64 ALA HB3 H 18.689 -12.845 -5.955 1.00 . B B . 64 ALA HB3 1 1
9 28264 2 2 64 ALA N N 21.317 -12.288 -5.837 1.00 . B B . 64 ALA N 1 1
9 28265 2 2 64 ALA O O 21.018 -14.366 -8.589 1.00 . B B . 64 ALA O 1 1
9 28266 2 2 65 LYS C C 24.396 -15.802 -7.774 1.00 . B B . 65 LYS C 1 1
9 28267 2 2 65 LYS CA C 23.730 -14.525 -8.246 1.00 . B B . 65 LYS CA 1 1
9 28268 2 2 65 LYS CB C 24.761 -13.414 -8.466 1.00 . B B . 65 LYS CB 1 1
9 28269 2 2 65 LYS CD C 26.750 -12.535 -9.687 1.00 . B B . 65 LYS CD 1 1
9 28270 2 2 65 LYS CE C 27.295 -11.873 -8.424 1.00 . B B . 65 LYS CE 1 1
9 28271 2 2 65 LYS CG C 25.920 -13.766 -9.387 1.00 . B B . 65 LYS CG 1 1
9 28272 2 2 65 LYS H H 23.107 -13.868 -6.371 1.00 . B B . 65 LYS H 1 1
9 28273 2 2 65 LYS HA H 23.188 -14.683 -9.166 1.00 . B B . 65 LYS HA 1 1
9 28274 2 2 65 LYS HB2 H 24.274 -12.536 -8.866 1.00 . B B . 65 LYS HB2 1 1
9 28275 2 2 65 LYS HB3 H 25.174 -13.158 -7.502 1.00 . B B . 65 LYS HB3 1 1
9 28276 2 2 65 LYS HD2 H 27.583 -12.825 -10.310 1.00 . B B . 65 LYS HD2 1 1
9 28277 2 2 65 LYS HD3 H 26.133 -11.826 -10.220 1.00 . B B . 65 LYS HD3 1 1
9 28278 2 2 65 LYS HE2 H 27.686 -10.901 -8.684 1.00 . B B . 65 LYS HE2 1 1
9 28279 2 2 65 LYS HE3 H 26.479 -11.748 -7.727 1.00 . B B . 65 LYS HE3 1 1
9 28280 2 2 65 LYS HG2 H 26.543 -14.505 -8.905 1.00 . B B . 65 LYS HG2 1 1
9 28281 2 2 65 LYS HG3 H 25.528 -14.163 -10.312 1.00 . B B . 65 LYS HG3 1 1
9 28282 2 2 65 LYS HZ1 H 29.186 -12.752 -8.414 1.00 . B B . 65 LYS HZ1 1 1
9 28283 2 2 65 LYS HZ2 H 28.110 -13.598 -7.433 1.00 . B B . 65 LYS HZ2 1 1
9 28284 2 2 65 LYS HZ3 H 28.727 -12.116 -6.956 1.00 . B B . 65 LYS HZ3 1 1
9 28285 2 2 65 LYS N N 22.787 -14.094 -7.272 1.00 . B B . 65 LYS N 1 1
9 28286 2 2 65 LYS NZ N 28.364 -12.646 -7.780 1.00 . B B . 65 LYS NZ 1 1
9 28287 2 2 65 LYS O O 24.852 -15.882 -6.623 1.00 . B B . 65 LYS O 1 1
9 28288 2 2 66 SER C C 26.563 -18.005 -8.597 1.00 . B B . 66 SER C 1 1
9 28289 2 2 66 SER CA C 25.060 -18.040 -8.315 1.00 . B B . 66 SER CA 1 1
9 28290 2 2 66 SER CB C 24.349 -19.129 -9.110 1.00 . B B . 66 SER CB 1 1
9 28291 2 2 66 SER H H 24.120 -16.679 -9.552 1.00 . B B . 66 SER H 1 1
9 28292 2 2 66 SER HA H 24.908 -18.224 -7.262 1.00 . B B . 66 SER HA 1 1
9 28293 2 2 66 SER HB2 H 24.932 -20.037 -9.081 1.00 . B B . 66 SER HB2 1 1
9 28294 2 2 66 SER HB3 H 23.373 -19.309 -8.682 1.00 . B B . 66 SER HB3 1 1
9 28295 2 2 66 SER HG H 24.985 -18.982 -10.954 1.00 . B B . 66 SER HG 1 1
9 28296 2 2 66 SER N N 24.464 -16.780 -8.634 1.00 . B B . 66 SER N 1 1
9 28297 2 2 66 SER O O 27.075 -18.733 -9.447 1.00 . B B . 66 SER O 1 1
9 28298 2 2 66 SER OG O 24.188 -18.727 -10.466 1.00 . B B . 66 SER OG 1 1
9 28299 2 2 67 GLU C C 29.119 -16.169 -6.817 1.00 . B B . 67 GLU C 1 1
9 28300 2 2 67 GLU CA C 28.665 -16.961 -8.011 1.00 . B B . 67 GLU CA 1 1
9 28301 2 2 67 GLU CB C 29.033 -16.238 -9.326 1.00 . B B . 67 GLU CB 1 1
9 28302 2 2 67 GLU CD C 31.327 -17.311 -9.491 1.00 . B B . 67 GLU CD 1 1
9 28303 2 2 67 GLU CG C 30.531 -16.025 -9.536 1.00 . B B . 67 GLU CG 1 1
9 28304 2 2 67 GLU H H 26.777 -16.580 -7.235 1.00 . B B . 67 GLU H 1 1
9 28305 2 2 67 GLU HA H 29.128 -17.935 -7.989 1.00 . B B . 67 GLU HA 1 1
9 28306 2 2 67 GLU HB2 H 28.661 -16.822 -10.154 1.00 . B B . 67 GLU HB2 1 1
9 28307 2 2 67 GLU HB3 H 28.549 -15.273 -9.333 1.00 . B B . 67 GLU HB3 1 1
9 28308 2 2 67 GLU HG2 H 30.684 -15.563 -10.501 1.00 . B B . 67 GLU HG2 1 1
9 28309 2 2 67 GLU HG3 H 30.897 -15.364 -8.765 1.00 . B B . 67 GLU HG3 1 1
9 28310 2 2 67 GLU N N 27.248 -17.137 -7.893 1.00 . B B . 67 GLU N 1 1
9 28311 2 2 67 GLU O O 29.776 -16.725 -5.939 1.00 . B B . 67 GLU O 1 1
9 28312 2 2 67 GLU OXT O 28.743 -14.993 -6.708 1.00 . B B . 67 GLU OXT 1 1
9 28313 2 2 67 GLU OE1 O 31.297 -18.082 -10.472 1.00 . B B . 67 GLU OE1 1 1
9 28314 2 2 67 GLU OE2 O 32.009 -17.577 -8.474 1.00 . B B . 67 GLU OE2 1 1
10 28315 1 1 1 MET C C -26.885 11.534 -8.554 1.00 . A A . 1508 MET C 1 1
10 28316 1 1 1 MET CA C -27.472 11.762 -9.940 1.00 . A A . 1508 MET CA 1 1
10 28317 1 1 1 MET CB C -27.924 10.456 -10.624 1.00 . A A . 1508 MET CB 1 1
10 28318 1 1 1 MET CE C -30.603 8.831 -11.677 1.00 . A A . 1508 MET CE 1 1
10 28319 1 1 1 MET CG C -28.556 10.678 -11.999 1.00 . A A . 1508 MET CG 1 1
10 28320 1 1 1 MET H1 H -25.594 11.902 -10.786 1.00 . A A . 1508 MET H1 1 1
10 28321 1 1 1 MET H2 H -26.232 13.359 -10.268 1.00 . A A . 1508 MET H2 1 1
10 28322 1 1 1 MET H3 H -26.786 12.671 -11.719 1.00 . A A . 1508 MET H3 1 1
10 28323 1 1 1 MET HA H -28.308 12.437 -9.828 1.00 . A A . 1508 MET HA 1 1
10 28324 1 1 1 MET HB2 H -27.068 9.809 -10.743 1.00 . A A . 1508 MET HB2 1 1
10 28325 1 1 1 MET HB3 H -28.651 9.966 -9.993 1.00 . A A . 1508 MET HB3 1 1
10 28326 1 1 1 MET HE1 H -31.109 7.938 -12.012 1.00 . A A . 1508 MET HE1 1 1
10 28327 1 1 1 MET HE2 H -31.289 9.664 -11.698 1.00 . A A . 1508 MET HE2 1 1
10 28328 1 1 1 MET HE3 H -30.244 8.686 -10.668 1.00 . A A . 1508 MET HE3 1 1
10 28329 1 1 1 MET HG2 H -29.365 11.386 -11.895 1.00 . A A . 1508 MET HG2 1 1
10 28330 1 1 1 MET HG3 H -27.805 11.097 -12.654 1.00 . A A . 1508 MET HG3 1 1
10 28331 1 1 1 MET N N -26.472 12.464 -10.749 1.00 . A A . 1508 MET N 1 1
10 28332 1 1 1 MET O O -25.717 11.872 -8.326 1.00 . A A . 1508 MET O 1 1
10 28333 1 1 1 MET SD S -29.217 9.173 -12.763 1.00 . A A . 1508 MET SD 1 1
10 28334 1 1 2 LYS C C -27.389 9.543 -5.570 1.00 . A A . 1509 LYS C 1 1
10 28335 1 1 2 LYS CA C -27.188 10.904 -6.248 1.00 . A A . 1509 LYS CA 1 1
10 28336 1 1 2 LYS CB C -27.844 12.033 -5.450 1.00 . A A . 1509 LYS CB 1 1
10 28337 1 1 2 LYS CD C -29.915 13.285 -4.865 1.00 . A A . 1509 LYS CD 1 1
10 28338 1 1 2 LYS CE C -31.428 13.321 -4.939 1.00 . A A . 1509 LYS CE 1 1
10 28339 1 1 2 LYS CG C -29.360 12.044 -5.517 1.00 . A A . 1509 LYS CG 1 1
10 28340 1 1 2 LYS H H -28.500 10.539 -7.882 1.00 . A A . 1509 LYS H 1 1
10 28341 1 1 2 LYS HA H -26.127 11.101 -6.266 1.00 . A A . 1509 LYS HA 1 1
10 28342 1 1 2 LYS HB2 H -27.555 11.937 -4.414 1.00 . A A . 1509 LYS HB2 1 1
10 28343 1 1 2 LYS HB3 H -27.482 12.978 -5.828 1.00 . A A . 1509 LYS HB3 1 1
10 28344 1 1 2 LYS HD2 H -29.616 13.301 -3.828 1.00 . A A . 1509 LYS HD2 1 1
10 28345 1 1 2 LYS HD3 H -29.519 14.155 -5.370 1.00 . A A . 1509 LYS HD3 1 1
10 28346 1 1 2 LYS HE2 H -31.730 13.219 -5.972 1.00 . A A . 1509 LYS HE2 1 1
10 28347 1 1 2 LYS HE3 H -31.824 12.496 -4.365 1.00 . A A . 1509 LYS HE3 1 1
10 28348 1 1 2 LYS HG2 H -29.666 12.023 -6.552 1.00 . A A . 1509 LYS HG2 1 1
10 28349 1 1 2 LYS HG3 H -29.740 11.174 -5.004 1.00 . A A . 1509 LYS HG3 1 1
10 28350 1 1 2 LYS HZ1 H -31.640 14.735 -3.423 1.00 . A A . 1509 LYS HZ1 1 1
10 28351 1 1 2 LYS HZ2 H -33.010 14.587 -4.430 1.00 . A A . 1509 LYS HZ2 1 1
10 28352 1 1 2 LYS HZ3 H -31.635 15.397 -4.971 1.00 . A A . 1509 LYS HZ3 1 1
10 28353 1 1 2 LYS N N -27.640 10.958 -7.634 1.00 . A A . 1509 LYS N 1 1
10 28354 1 1 2 LYS NZ N -31.967 14.585 -4.402 1.00 . A A . 1509 LYS NZ 1 1
10 28355 1 1 2 LYS O O -27.481 9.454 -4.344 1.00 . A A . 1509 LYS O 1 1
10 28356 1 1 3 SER C C -26.147 6.531 -5.793 1.00 . A A . 1510 SER C 1 1
10 28357 1 1 3 SER CA C -27.527 7.169 -5.767 1.00 . A A . 1510 SER CA 1 1
10 28358 1 1 3 SER CB C -28.538 6.312 -6.522 1.00 . A A . 1510 SER CB 1 1
10 28359 1 1 3 SER H H -27.445 8.623 -7.317 1.00 . A A . 1510 SER H 1 1
10 28360 1 1 3 SER HA H -27.838 7.276 -4.739 1.00 . A A . 1510 SER HA 1 1
10 28361 1 1 3 SER HB2 H -28.220 6.202 -7.549 1.00 . A A . 1510 SER HB2 1 1
10 28362 1 1 3 SER HB3 H -28.603 5.338 -6.059 1.00 . A A . 1510 SER HB3 1 1
10 28363 1 1 3 SER HG H -30.201 6.787 -7.385 1.00 . A A . 1510 SER HG 1 1
10 28364 1 1 3 SER N N -27.447 8.500 -6.342 1.00 . A A . 1510 SER N 1 1
10 28365 1 1 3 SER O O -25.790 5.724 -4.941 1.00 . A A . 1510 SER O 1 1
10 28366 1 1 3 SER OG O -29.823 6.917 -6.499 1.00 . A A . 1510 SER OG 1 1
10 28367 1 1 4 ASN C C -23.079 7.612 -6.940 1.00 . A A . 1511 ASN C 1 1
10 28368 1 1 4 ASN CA C -24.025 6.446 -6.946 1.00 . A A . 1511 ASN CA 1 1
10 28369 1 1 4 ASN CB C -23.908 5.669 -8.268 1.00 . A A . 1511 ASN CB 1 1
10 28370 1 1 4 ASN CG C -24.791 4.447 -8.301 1.00 . A A . 1511 ASN CG 1 1
10 28371 1 1 4 ASN H H -25.715 7.596 -7.404 1.00 . A A . 1511 ASN H 1 1
10 28372 1 1 4 ASN HA H -23.786 5.787 -6.125 1.00 . A A . 1511 ASN HA 1 1
10 28373 1 1 4 ASN HB2 H -24.195 6.315 -9.085 1.00 . A A . 1511 ASN HB2 1 1
10 28374 1 1 4 ASN HB3 H -22.883 5.358 -8.405 1.00 . A A . 1511 ASN HB3 1 1
10 28375 1 1 4 ASN HD21 H -23.325 3.314 -7.622 1.00 . A A . 1511 ASN HD21 1 1
10 28376 1 1 4 ASN HD22 H -24.858 2.554 -7.884 1.00 . A A . 1511 ASN HD22 1 1
10 28377 1 1 4 ASN N N -25.369 6.936 -6.760 1.00 . A A . 1511 ASN N 1 1
10 28378 1 1 4 ASN ND2 N -24.263 3.333 -7.905 1.00 . A A . 1511 ASN ND2 1 1
10 28379 1 1 4 ASN O O -22.038 7.602 -7.621 1.00 . A A . 1511 ASN O 1 1
10 28380 1 1 4 ASN OD1 O -25.949 4.510 -8.708 1.00 . A A . 1511 ASN OD1 1 1
10 28381 1 1 5 GLU C C -21.394 9.539 -5.245 1.00 . A A . 1512 GLU C 1 1
10 28382 1 1 5 GLU CA C -22.659 9.840 -6.049 1.00 . A A . 1512 GLU CA 1 1
10 28383 1 1 5 GLU CB C -23.469 10.983 -5.387 1.00 . A A . 1512 GLU CB 1 1
10 28384 1 1 5 GLU CD C -24.555 11.983 -3.335 1.00 . A A . 1512 GLU CD 1 1
10 28385 1 1 5 GLU CG C -23.791 10.805 -3.900 1.00 . A A . 1512 GLU CG 1 1
10 28386 1 1 5 GLU H H -24.283 8.536 -5.671 1.00 . A A . 1512 GLU H 1 1
10 28387 1 1 5 GLU HA H -22.365 10.140 -7.045 1.00 . A A . 1512 GLU HA 1 1
10 28388 1 1 5 GLU HB2 H -22.909 11.900 -5.492 1.00 . A A . 1512 GLU HB2 1 1
10 28389 1 1 5 GLU HB3 H -24.400 11.091 -5.924 1.00 . A A . 1512 GLU HB3 1 1
10 28390 1 1 5 GLU HG2 H -24.389 9.920 -3.747 1.00 . A A . 1512 GLU HG2 1 1
10 28391 1 1 5 GLU HG3 H -22.863 10.713 -3.355 1.00 . A A . 1512 GLU HG3 1 1
10 28392 1 1 5 GLU N N -23.450 8.630 -6.176 1.00 . A A . 1512 GLU N 1 1
10 28393 1 1 5 GLU O O -21.262 8.453 -4.658 1.00 . A A . 1512 GLU O 1 1
10 28394 1 1 5 GLU OE1 O -24.106 13.124 -3.478 1.00 . A A . 1512 GLU OE1 1 1
10 28395 1 1 5 GLU OE2 O -25.620 11.784 -2.716 1.00 . A A . 1512 GLU OE2 1 1
10 28396 1 1 6 HIS C C -19.076 11.247 -3.422 1.00 . A A . 1513 HIS C 1 1
10 28397 1 1 6 HIS CA C -19.236 10.228 -4.511 1.00 . A A . 1513 HIS CA 1 1
10 28398 1 1 6 HIS CB C -18.017 10.290 -5.440 1.00 . A A . 1513 HIS CB 1 1
10 28399 1 1 6 HIS CD2 C -18.404 8.043 -6.671 1.00 . A A . 1513 HIS CD2 1 1
10 28400 1 1 6 HIS CE1 C -17.702 8.639 -8.651 1.00 . A A . 1513 HIS CE1 1 1
10 28401 1 1 6 HIS CG C -18.026 9.335 -6.594 1.00 . A A . 1513 HIS CG 1 1
10 28402 1 1 6 HIS H H -20.638 11.346 -5.612 1.00 . A A . 1513 HIS H 1 1
10 28403 1 1 6 HIS HA H -19.296 9.245 -4.069 1.00 . A A . 1513 HIS HA 1 1
10 28404 1 1 6 HIS HB2 H -17.924 11.291 -5.834 1.00 . A A . 1513 HIS HB2 1 1
10 28405 1 1 6 HIS HB3 H -17.162 10.072 -4.818 1.00 . A A . 1513 HIS HB3 1 1
10 28406 1 1 6 HIS HD1 H -17.239 10.556 -8.135 1.00 . A A . 1513 HIS HD1 1 1
10 28407 1 1 6 HIS HD2 H -18.798 7.444 -5.863 1.00 . A A . 1513 HIS HD2 1 1
10 28408 1 1 6 HIS HE1 H -17.434 8.615 -9.698 1.00 . A A . 1513 HIS HE1 1 1
10 28409 1 1 6 HIS HE2 H -18.741 6.916 -8.365 1.00 . A A . 1513 HIS HE2 1 1
10 28410 1 1 6 HIS N N -20.475 10.461 -5.210 1.00 . A A . 1513 HIS N 1 1
10 28411 1 1 6 HIS ND1 N -17.590 9.674 -7.853 1.00 . A A . 1513 HIS ND1 1 1
10 28412 1 1 6 HIS NE2 N -18.196 7.632 -7.960 1.00 . A A . 1513 HIS NE2 1 1
10 28413 1 1 6 HIS O O -18.565 12.351 -3.653 1.00 . A A . 1513 HIS O 1 1
10 28414 1 1 7 ASP C C -18.896 11.115 0.109 1.00 . A A . 1514 ASP C 1 1
10 28415 1 1 7 ASP CA C -19.394 11.830 -1.131 1.00 . A A . 1514 ASP CA 1 1
10 28416 1 1 7 ASP CB C -20.699 12.572 -0.834 1.00 . A A . 1514 ASP CB 1 1
10 28417 1 1 7 ASP CG C -20.476 13.708 0.144 1.00 . A A . 1514 ASP CG 1 1
10 28418 1 1 7 ASP H H -19.927 10.021 -2.185 1.00 . A A . 1514 ASP H 1 1
10 28419 1 1 7 ASP HA H -18.641 12.552 -1.411 1.00 . A A . 1514 ASP HA 1 1
10 28420 1 1 7 ASP HB2 H -21.094 12.980 -1.752 1.00 . A A . 1514 ASP HB2 1 1
10 28421 1 1 7 ASP HB3 H -21.413 11.885 -0.408 1.00 . A A . 1514 ASP HB3 1 1
10 28422 1 1 7 ASP N N -19.520 10.912 -2.263 1.00 . A A . 1514 ASP N 1 1
10 28423 1 1 7 ASP O O -17.894 11.518 0.708 1.00 . A A . 1514 ASP O 1 1
10 28424 1 1 7 ASP OD1 O -19.956 14.777 -0.242 1.00 . A A . 1514 ASP OD1 1 1
10 28425 1 1 7 ASP OD2 O -20.846 13.555 1.329 1.00 . A A . 1514 ASP OD2 1 1
10 28426 1 1 8 ASP C C -19.124 7.823 1.078 1.00 . A A . 1515 ASP C 1 1
10 28427 1 1 8 ASP CA C -19.187 9.256 1.606 1.00 . A A . 1515 ASP CA 1 1
10 28428 1 1 8 ASP CB C -20.253 9.404 2.726 1.00 . A A . 1515 ASP CB 1 1
10 28429 1 1 8 ASP CG C -19.831 8.811 4.064 1.00 . A A . 1515 ASP CG 1 1
10 28430 1 1 8 ASP H H -20.368 9.753 0.000 1.00 . A A . 1515 ASP H 1 1
10 28431 1 1 8 ASP HA H -18.216 9.569 1.958 1.00 . A A . 1515 ASP HA 1 1
10 28432 1 1 8 ASP HB2 H -20.458 10.453 2.879 1.00 . A A . 1515 ASP HB2 1 1
10 28433 1 1 8 ASP HB3 H -21.163 8.916 2.406 1.00 . A A . 1515 ASP HB3 1 1
10 28434 1 1 8 ASP N N -19.571 10.060 0.481 1.00 . A A . 1515 ASP N 1 1
10 28435 1 1 8 ASP O O -19.338 7.593 -0.113 1.00 . A A . 1515 ASP O 1 1
10 28436 1 1 8 ASP OD1 O -19.987 7.588 4.278 1.00 . A A . 1515 ASP OD1 1 1
10 28437 1 1 8 ASP OD2 O -19.327 9.545 4.924 1.00 . A A . 1515 ASP OD2 1 1
10 28438 1 1 9 CYS C C -20.069 4.820 1.516 1.00 . A A . 1516 CYS C 1 1
10 28439 1 1 9 CYS CA C -18.740 5.514 1.512 1.00 . A A . 1516 CYS CA 1 1
10 28440 1 1 9 CYS CB C -17.768 4.789 2.394 1.00 . A A . 1516 CYS CB 1 1
10 28441 1 1 9 CYS H H -18.848 7.108 2.876 1.00 . A A . 1516 CYS H 1 1
10 28442 1 1 9 CYS HA H -18.350 5.514 0.504 1.00 . A A . 1516 CYS HA 1 1
10 28443 1 1 9 CYS HB2 H -18.081 4.888 3.423 1.00 . A A . 1516 CYS HB2 1 1
10 28444 1 1 9 CYS HB3 H -17.758 3.744 2.124 1.00 . A A . 1516 CYS HB3 1 1
10 28445 1 1 9 CYS N N -18.876 6.886 1.919 1.00 . A A . 1516 CYS N 1 1
10 28446 1 1 9 CYS O O -20.330 3.911 2.327 1.00 . A A . 1516 CYS O 1 1
10 28447 1 1 9 CYS SG S -16.083 5.408 2.272 1.00 . A A . 1516 CYS SG 1 1
10 28448 1 1 10 GLN C C -22.663 4.899 -0.961 1.00 . A A . 1517 GLN C 1 1
10 28449 1 1 10 GLN CA C -22.208 4.713 0.476 1.00 . A A . 1517 GLN CA 1 1
10 28450 1 1 10 GLN CB C -23.194 5.349 1.473 1.00 . A A . 1517 GLN CB 1 1
10 28451 1 1 10 GLN CD C -24.412 7.439 2.229 1.00 . A A . 1517 GLN CD 1 1
10 28452 1 1 10 GLN CG C -23.273 6.870 1.408 1.00 . A A . 1517 GLN CG 1 1
10 28453 1 1 10 GLN H H -20.644 5.992 0.033 1.00 . A A . 1517 GLN H 1 1
10 28454 1 1 10 GLN HA H -22.124 3.656 0.675 1.00 . A A . 1517 GLN HA 1 1
10 28455 1 1 10 GLN HB2 H -24.181 4.954 1.309 1.00 . A A . 1517 GLN HB2 1 1
10 28456 1 1 10 GLN HB3 H -22.887 5.082 2.474 1.00 . A A . 1517 GLN HB3 1 1
10 28457 1 1 10 GLN HE21 H -24.304 5.937 3.533 1.00 . A A . 1517 GLN HE21 1 1
10 28458 1 1 10 GLN HE22 H -25.554 7.105 3.799 1.00 . A A . 1517 GLN HE22 1 1
10 28459 1 1 10 GLN HG2 H -22.344 7.282 1.776 1.00 . A A . 1517 GLN HG2 1 1
10 28460 1 1 10 GLN HG3 H -23.407 7.163 0.377 1.00 . A A . 1517 GLN HG3 1 1
10 28461 1 1 10 GLN N N -20.911 5.257 0.630 1.00 . A A . 1517 GLN N 1 1
10 28462 1 1 10 GLN NE2 N -24.781 6.770 3.292 1.00 . A A . 1517 GLN NE2 1 1
10 28463 1 1 10 GLN O O -22.528 5.992 -1.527 1.00 . A A . 1517 GLN O 1 1
10 28464 1 1 10 GLN OE1 O -24.955 8.495 1.906 1.00 . A A . 1517 GLN OE1 1 1
10 28465 1 1 11 VAL C C -24.801 2.861 -3.055 1.00 . A A . 1518 VAL C 1 1
10 28466 1 1 11 VAL CA C -23.612 3.806 -2.921 1.00 . A A . 1518 VAL CA 1 1
10 28467 1 1 11 VAL CB C -22.490 3.396 -3.924 1.00 . A A . 1518 VAL CB 1 1
10 28468 1 1 11 VAL CG1 C -21.549 4.554 -4.219 1.00 . A A . 1518 VAL CG1 1 1
10 28469 1 1 11 VAL CG2 C -21.688 2.215 -3.398 1.00 . A A . 1518 VAL CG2 1 1
10 28470 1 1 11 VAL H H -23.226 2.991 -1.048 1.00 . A A . 1518 VAL H 1 1
10 28471 1 1 11 VAL HA H -23.948 4.805 -3.163 1.00 . A A . 1518 VAL HA 1 1
10 28472 1 1 11 VAL HB H -22.958 3.091 -4.845 1.00 . A A . 1518 VAL HB 1 1
10 28473 1 1 11 VAL HG11 H -20.802 4.225 -4.923 1.00 . A A . 1518 VAL HG11 1 1
10 28474 1 1 11 VAL HG12 H -21.070 4.875 -3.306 1.00 . A A . 1518 VAL HG12 1 1
10 28475 1 1 11 VAL HG13 H -22.107 5.376 -4.643 1.00 . A A . 1518 VAL HG13 1 1
10 28476 1 1 11 VAL HG21 H -22.320 1.353 -3.251 1.00 . A A . 1518 VAL HG21 1 1
10 28477 1 1 11 VAL HG22 H -21.188 2.477 -2.473 1.00 . A A . 1518 VAL HG22 1 1
10 28478 1 1 11 VAL HG23 H -20.920 1.981 -4.122 1.00 . A A . 1518 VAL HG23 1 1
10 28479 1 1 11 VAL N N -23.147 3.831 -1.551 1.00 . A A . 1518 VAL N 1 1
10 28480 1 1 11 VAL O O -24.865 1.828 -2.385 1.00 . A A . 1518 VAL O 1 1
10 28481 1 1 12 THR C C -26.886 1.645 -5.379 1.00 . A A . 1519 THR C 1 1
10 28482 1 1 12 THR CA C -26.951 2.462 -4.068 1.00 . A A . 1519 THR CA 1 1
10 28483 1 1 12 THR CB C -28.144 3.441 -4.156 1.00 . A A . 1519 THR CB 1 1
10 28484 1 1 12 THR CG2 C -29.463 2.708 -4.098 1.00 . A A . 1519 THR CG2 1 1
10 28485 1 1 12 THR H H -25.642 4.066 -4.391 1.00 . A A . 1519 THR H 1 1
10 28486 1 1 12 THR HA H -27.110 1.809 -3.223 1.00 . A A . 1519 THR HA 1 1
10 28487 1 1 12 THR HB H -28.084 3.992 -5.084 1.00 . A A . 1519 THR HB 1 1
10 28488 1 1 12 THR HG1 H -27.151 4.489 -2.847 1.00 . A A . 1519 THR HG1 1 1
10 28489 1 1 12 THR HG21 H -29.523 2.144 -3.179 1.00 . A A . 1519 THR HG21 1 1
10 28490 1 1 12 THR HG22 H -29.528 2.043 -4.947 1.00 . A A . 1519 THR HG22 1 1
10 28491 1 1 12 THR HG23 H -30.270 3.427 -4.139 1.00 . A A . 1519 THR HG23 1 1
10 28492 1 1 12 THR N N -25.743 3.231 -3.876 1.00 . A A . 1519 THR N 1 1
10 28493 1 1 12 THR O O -26.272 2.078 -6.351 1.00 . A A . 1519 THR O 1 1
10 28494 1 1 12 THR OG1 O -28.082 4.363 -3.061 1.00 . A A . 1519 THR OG1 1 1
10 28495 1 1 13 ASN C C -28.830 0.299 -7.296 1.00 . A A . 1520 ASN C 1 1
10 28496 1 1 13 ASN CA C -27.672 -0.332 -6.548 1.00 . A A . 1520 ASN CA 1 1
10 28497 1 1 13 ASN CB C -28.057 -1.759 -6.156 1.00 . A A . 1520 ASN CB 1 1
10 28498 1 1 13 ASN CG C -28.360 -2.632 -7.348 1.00 . A A . 1520 ASN CG 1 1
10 28499 1 1 13 ASN H H -27.809 0.059 -4.531 1.00 . A A . 1520 ASN H 1 1
10 28500 1 1 13 ASN HA H -26.775 -0.338 -7.149 1.00 . A A . 1520 ASN HA 1 1
10 28501 1 1 13 ASN HB2 H -27.259 -2.217 -5.599 1.00 . A A . 1520 ASN HB2 1 1
10 28502 1 1 13 ASN HB3 H -28.934 -1.725 -5.528 1.00 . A A . 1520 ASN HB3 1 1
10 28503 1 1 13 ASN HD21 H -26.513 -3.275 -7.373 1.00 . A A . 1520 ASN HD21 1 1
10 28504 1 1 13 ASN HD22 H -27.554 -3.936 -8.590 1.00 . A A . 1520 ASN HD22 1 1
10 28505 1 1 13 ASN N N -27.476 0.456 -5.367 1.00 . A A . 1520 ASN N 1 1
10 28506 1 1 13 ASN ND2 N -27.390 -3.343 -7.819 1.00 . A A . 1520 ASN ND2 1 1
10 28507 1 1 13 ASN O O -29.974 0.246 -6.823 1.00 . A A . 1520 ASN O 1 1
10 28508 1 1 13 ASN OD1 O -29.486 -2.670 -7.820 1.00 . A A . 1520 ASN OD1 1 1
10 28509 1 1 14 PRO C C -30.630 0.738 -9.893 1.00 . A A . 1521 PRO C 1 1
10 28510 1 1 14 PRO CA C -29.594 1.635 -9.198 1.00 . A A . 1521 PRO CA 1 1
10 28511 1 1 14 PRO CB C -28.786 2.447 -10.209 1.00 . A A . 1521 PRO CB 1 1
10 28512 1 1 14 PRO CD C -27.271 0.897 -9.156 1.00 . A A . 1521 PRO CD 1 1
10 28513 1 1 14 PRO CG C -27.517 1.698 -10.406 1.00 . A A . 1521 PRO CG 1 1
10 28514 1 1 14 PRO HA H -30.119 2.309 -8.538 1.00 . A A . 1521 PRO HA 1 1
10 28515 1 1 14 PRO HB2 H -29.342 2.528 -11.131 1.00 . A A . 1521 PRO HB2 1 1
10 28516 1 1 14 PRO HB3 H -28.602 3.433 -9.811 1.00 . A A . 1521 PRO HB3 1 1
10 28517 1 1 14 PRO HD2 H -26.972 -0.110 -9.409 1.00 . A A . 1521 PRO HD2 1 1
10 28518 1 1 14 PRO HD3 H -26.515 1.372 -8.548 1.00 . A A . 1521 PRO HD3 1 1
10 28519 1 1 14 PRO HG2 H -27.616 1.036 -11.253 1.00 . A A . 1521 PRO HG2 1 1
10 28520 1 1 14 PRO HG3 H -26.707 2.393 -10.570 1.00 . A A . 1521 PRO HG3 1 1
10 28521 1 1 14 PRO N N -28.577 0.894 -8.459 1.00 . A A . 1521 PRO N 1 1
10 28522 1 1 14 PRO O O -31.532 1.230 -10.579 1.00 . A A . 1521 PRO O 1 1
10 28523 1 1 15 SER C C -32.536 -1.848 -9.285 1.00 . A A . 1522 SER C 1 1
10 28524 1 1 15 SER CA C -31.399 -1.507 -10.283 1.00 . A A . 1522 SER CA 1 1
10 28525 1 1 15 SER CB C -30.639 -2.765 -10.698 1.00 . A A . 1522 SER CB 1 1
10 28526 1 1 15 SER H H -29.695 -0.881 -9.245 1.00 . A A . 1522 SER H 1 1
10 28527 1 1 15 SER HA H -31.837 -1.067 -11.166 1.00 . A A . 1522 SER HA 1 1
10 28528 1 1 15 SER HB2 H -30.234 -3.234 -9.813 1.00 . A A . 1522 SER HB2 1 1
10 28529 1 1 15 SER HB3 H -31.304 -3.452 -11.197 1.00 . A A . 1522 SER HB3 1 1
10 28530 1 1 15 SER HG H -29.521 -3.093 -12.272 1.00 . A A . 1522 SER HG 1 1
10 28531 1 1 15 SER N N -30.480 -0.554 -9.731 1.00 . A A . 1522 SER N 1 1
10 28532 1 1 15 SER O O -33.703 -1.910 -9.677 1.00 . A A . 1522 SER O 1 1
10 28533 1 1 15 SER OG O -29.563 -2.427 -11.568 1.00 . A A . 1522 SER OG 1 1
10 28534 1 1 16 THR C C -33.396 -1.399 -5.909 1.00 . A A . 1523 THR C 1 1
10 28535 1 1 16 THR CA C -33.245 -2.429 -7.046 1.00 . A A . 1523 THR CA 1 1
10 28536 1 1 16 THR CB C -33.032 -3.901 -6.512 1.00 . A A . 1523 THR CB 1 1
10 28537 1 1 16 THR CG2 C -31.623 -4.106 -5.985 1.00 . A A . 1523 THR CG2 1 1
10 28538 1 1 16 THR H H -31.278 -1.980 -7.701 1.00 . A A . 1523 THR H 1 1
10 28539 1 1 16 THR HA H -34.179 -2.396 -7.591 1.00 . A A . 1523 THR HA 1 1
10 28540 1 1 16 THR HB H -33.192 -4.587 -7.333 1.00 . A A . 1523 THR HB 1 1
10 28541 1 1 16 THR HG1 H -34.763 -4.616 -5.934 1.00 . A A . 1523 THR HG1 1 1
10 28542 1 1 16 THR HG21 H -31.453 -3.443 -5.154 1.00 . A A . 1523 THR HG21 1 1
10 28543 1 1 16 THR HG22 H -30.918 -3.883 -6.774 1.00 . A A . 1523 THR HG22 1 1
10 28544 1 1 16 THR HG23 H -31.493 -5.131 -5.667 1.00 . A A . 1523 THR HG23 1 1
10 28545 1 1 16 THR N N -32.213 -2.050 -8.008 1.00 . A A . 1523 THR N 1 1
10 28546 1 1 16 THR O O -34.359 -1.448 -5.123 1.00 . A A . 1523 THR O 1 1
10 28547 1 1 16 THR OG1 O -33.984 -4.243 -5.489 1.00 . A A . 1523 THR OG1 1 1
10 28548 1 1 17 GLY C C -31.942 0.198 -3.519 1.00 . A A . 1524 GLY C 1 1
10 28549 1 1 17 GLY CA C -32.582 0.593 -4.833 1.00 . A A . 1524 GLY CA 1 1
10 28550 1 1 17 GLY H H -31.761 -0.410 -6.503 1.00 . A A . 1524 GLY H 1 1
10 28551 1 1 17 GLY HA2 H -32.098 1.486 -5.201 1.00 . A A . 1524 GLY HA2 1 1
10 28552 1 1 17 GLY HA3 H -33.627 0.807 -4.661 1.00 . A A . 1524 GLY HA3 1 1
10 28553 1 1 17 GLY N N -32.490 -0.445 -5.847 1.00 . A A . 1524 GLY N 1 1
10 28554 1 1 17 GLY O O -32.228 0.791 -2.477 1.00 . A A . 1524 GLY O 1 1
10 28555 1 1 18 HIS C C -29.176 -0.398 -2.058 1.00 . A A . 1525 HIS C 1 1
10 28556 1 1 18 HIS CA C -30.389 -1.258 -2.369 1.00 . A A . 1525 HIS CA 1 1
10 28557 1 1 18 HIS CB C -30.022 -2.746 -2.492 1.00 . A A . 1525 HIS CB 1 1
10 28558 1 1 18 HIS CD2 C -29.490 -3.455 -0.041 1.00 . A A . 1525 HIS CD2 1 1
10 28559 1 1 18 HIS CE1 C -27.486 -4.232 -0.389 1.00 . A A . 1525 HIS CE1 1 1
10 28560 1 1 18 HIS CG C -29.210 -3.304 -1.355 1.00 . A A . 1525 HIS CG 1 1
10 28561 1 1 18 HIS H H -30.858 -1.161 -4.443 1.00 . A A . 1525 HIS H 1 1
10 28562 1 1 18 HIS HA H -31.088 -1.137 -1.554 1.00 . A A . 1525 HIS HA 1 1
10 28563 1 1 18 HIS HB2 H -30.940 -3.314 -2.502 1.00 . A A . 1525 HIS HB2 1 1
10 28564 1 1 18 HIS HB3 H -29.481 -2.912 -3.412 1.00 . A A . 1525 HIS HB3 1 1
10 28565 1 1 18 HIS HD1 H -27.523 -3.872 -2.423 1.00 . A A . 1525 HIS HD1 1 1
10 28566 1 1 18 HIS HD2 H -30.406 -3.171 0.459 1.00 . A A . 1525 HIS HD2 1 1
10 28567 1 1 18 HIS HE1 H -26.512 -4.671 -0.235 1.00 . A A . 1525 HIS HE1 1 1
10 28568 1 1 18 HIS HE2 H -28.430 -4.577 1.363 1.00 . A A . 1525 HIS HE2 1 1
10 28569 1 1 18 HIS N N -31.064 -0.777 -3.567 1.00 . A A . 1525 HIS N 1 1
10 28570 1 1 18 HIS ND1 N -27.958 -3.801 -1.529 1.00 . A A . 1525 HIS ND1 1 1
10 28571 1 1 18 HIS NE2 N -28.395 -4.037 0.536 1.00 . A A . 1525 HIS NE2 1 1
10 28572 1 1 18 HIS O O -28.287 -0.240 -2.882 1.00 . A A . 1525 HIS O 1 1
10 28573 1 1 19 LEU C C -27.029 0.316 0.321 1.00 . A A . 1526 LEU C 1 1
10 28574 1 1 19 LEU CA C -28.136 1.054 -0.435 1.00 . A A . 1526 LEU CA 1 1
10 28575 1 1 19 LEU CB C -28.830 2.112 0.473 1.00 . A A . 1526 LEU CB 1 1
10 28576 1 1 19 LEU CD1 C -27.274 2.811 2.391 1.00 . A A . 1526 LEU CD1 1 1
10 28577 1 1 19 LEU CD2 C -27.031 3.931 0.191 1.00 . A A . 1526 LEU CD2 1 1
10 28578 1 1 19 LEU CG C -28.009 3.268 1.142 1.00 . A A . 1526 LEU CG 1 1
10 28579 1 1 19 LEU H H -29.891 -0.103 -0.256 1.00 . A A . 1526 LEU H 1 1
10 28580 1 1 19 LEU HA H -27.758 1.566 -1.307 1.00 . A A . 1526 LEU HA 1 1
10 28581 1 1 19 LEU HB2 H -29.659 2.545 -0.067 1.00 . A A . 1526 LEU HB2 1 1
10 28582 1 1 19 LEU HB3 H -29.279 1.551 1.281 1.00 . A A . 1526 LEU HB3 1 1
10 28583 1 1 19 LEU HD11 H -27.987 2.450 3.118 1.00 . A A . 1526 LEU HD11 1 1
10 28584 1 1 19 LEU HD12 H -26.721 3.640 2.806 1.00 . A A . 1526 LEU HD12 1 1
10 28585 1 1 19 LEU HD13 H -26.592 2.015 2.129 1.00 . A A . 1526 LEU HD13 1 1
10 28586 1 1 19 LEU HD21 H -26.747 4.875 0.634 1.00 . A A . 1526 LEU HD21 1 1
10 28587 1 1 19 LEU HD22 H -27.439 4.092 -0.795 1.00 . A A . 1526 LEU HD22 1 1
10 28588 1 1 19 LEU HD23 H -26.151 3.308 0.161 1.00 . A A . 1526 LEU HD23 1 1
10 28589 1 1 19 LEU HG H -28.721 4.011 1.457 1.00 . A A . 1526 LEU HG 1 1
10 28590 1 1 19 LEU N N -29.162 0.134 -0.878 1.00 . A A . 1526 LEU N 1 1
10 28591 1 1 19 LEU O O -27.307 -0.353 1.312 1.00 . A A . 1526 LEU O 1 1
10 28592 1 1 20 PHE C C -24.090 1.037 1.398 1.00 . A A . 1527 PHE C 1 1
10 28593 1 1 20 PHE CA C -24.672 -0.101 0.600 1.00 . A A . 1527 PHE CA 1 1
10 28594 1 1 20 PHE CB C -23.519 -0.659 -0.242 1.00 . A A . 1527 PHE CB 1 1
10 28595 1 1 20 PHE CD1 C -24.023 -3.071 -0.515 1.00 . A A . 1527 PHE CD1 1 1
10 28596 1 1 20 PHE CD2 C -23.880 -1.726 -2.458 1.00 . A A . 1527 PHE CD2 1 1
10 28597 1 1 20 PHE CE1 C -24.331 -4.158 -1.282 1.00 . A A . 1527 PHE CE1 1 1
10 28598 1 1 20 PHE CE2 C -24.181 -2.815 -3.234 1.00 . A A . 1527 PHE CE2 1 1
10 28599 1 1 20 PHE CG C -23.793 -1.845 -1.090 1.00 . A A . 1527 PHE CG 1 1
10 28600 1 1 20 PHE CZ C -24.194 -4.060 -2.680 1.00 . A A . 1527 PHE CZ 1 1
10 28601 1 1 20 PHE H H -25.626 0.707 -1.080 1.00 . A A . 1527 PHE H 1 1
10 28602 1 1 20 PHE HA H -25.037 -0.856 1.271 1.00 . A A . 1527 PHE HA 1 1
10 28603 1 1 20 PHE HB2 H -23.094 0.106 -0.875 1.00 . A A . 1527 PHE HB2 1 1
10 28604 1 1 20 PHE HB3 H -22.750 -0.940 0.459 1.00 . A A . 1527 PHE HB3 1 1
10 28605 1 1 20 PHE HD1 H -23.955 -3.176 0.557 1.00 . A A . 1527 PHE HD1 1 1
10 28606 1 1 20 PHE HD2 H -23.701 -0.765 -2.919 1.00 . A A . 1527 PHE HD2 1 1
10 28607 1 1 20 PHE HE1 H -24.521 -5.105 -0.802 1.00 . A A . 1527 PHE HE1 1 1
10 28608 1 1 20 PHE HE2 H -24.240 -2.716 -4.308 1.00 . A A . 1527 PHE HE2 1 1
10 28609 1 1 20 PHE HZ H -24.348 -4.927 -3.304 1.00 . A A . 1527 PHE HZ 1 1
10 28610 1 1 20 PHE N N -25.802 0.375 -0.173 1.00 . A A . 1527 PHE N 1 1
10 28611 1 1 20 PHE O O -23.832 2.108 0.846 1.00 . A A . 1527 PHE O 1 1
10 28612 1 1 21 ASP C C -22.032 1.072 4.156 1.00 . A A . 1528 ASP C 1 1
10 28613 1 1 21 ASP CA C -23.192 1.783 3.492 1.00 . A A . 1528 ASP CA 1 1
10 28614 1 1 21 ASP CB C -24.125 2.408 4.522 1.00 . A A . 1528 ASP CB 1 1
10 28615 1 1 21 ASP CG C -23.457 3.529 5.283 1.00 . A A . 1528 ASP CG 1 1
10 28616 1 1 21 ASP H H -24.181 -0.022 3.085 1.00 . A A . 1528 ASP H 1 1
10 28617 1 1 21 ASP HA H -22.791 2.545 2.839 1.00 . A A . 1528 ASP HA 1 1
10 28618 1 1 21 ASP HB2 H -24.975 2.826 4.000 1.00 . A A . 1528 ASP HB2 1 1
10 28619 1 1 21 ASP HB3 H -24.450 1.651 5.224 1.00 . A A . 1528 ASP HB3 1 1
10 28620 1 1 21 ASP N N -23.878 0.815 2.665 1.00 . A A . 1528 ASP N 1 1
10 28621 1 1 21 ASP O O -22.224 0.071 4.844 1.00 . A A . 1528 ASP O 1 1
10 28622 1 1 21 ASP OD1 O -22.787 3.263 6.302 1.00 . A A . 1528 ASP OD1 1 1
10 28623 1 1 21 ASP OD2 O -23.599 4.708 4.884 1.00 . A A . 1528 ASP OD2 1 1
10 28624 1 1 22 LEU C C -19.117 1.275 5.744 1.00 . A A . 1529 LEU C 1 1
10 28625 1 1 22 LEU CA C -19.630 0.857 4.363 1.00 . A A . 1529 LEU CA 1 1
10 28626 1 1 22 LEU CB C -18.520 1.042 3.306 1.00 . A A . 1529 LEU CB 1 1
10 28627 1 1 22 LEU CD1 C -18.580 -1.229 2.191 1.00 . A A . 1529 LEU CD1 1 1
10 28628 1 1 22 LEU CD2 C -19.866 0.624 1.137 1.00 . A A . 1529 LEU CD2 1 1
10 28629 1 1 22 LEU CG C -18.633 0.262 1.968 1.00 . A A . 1529 LEU CG 1 1
10 28630 1 1 22 LEU H H -20.735 2.431 3.493 1.00 . A A . 1529 LEU H 1 1
10 28631 1 1 22 LEU HA H -19.870 -0.195 4.396 1.00 . A A . 1529 LEU HA 1 1
10 28632 1 1 22 LEU HB2 H -18.476 2.093 3.062 1.00 . A A . 1529 LEU HB2 1 1
10 28633 1 1 22 LEU HB3 H -17.584 0.771 3.770 1.00 . A A . 1529 LEU HB3 1 1
10 28634 1 1 22 LEU HD11 H -18.698 -1.715 1.234 1.00 . A A . 1529 LEU HD11 1 1
10 28635 1 1 22 LEU HD12 H -19.376 -1.523 2.860 1.00 . A A . 1529 LEU HD12 1 1
10 28636 1 1 22 LEU HD13 H -17.621 -1.490 2.615 1.00 . A A . 1529 LEU HD13 1 1
10 28637 1 1 22 LEU HD21 H -19.836 0.036 0.232 1.00 . A A . 1529 LEU HD21 1 1
10 28638 1 1 22 LEU HD22 H -19.852 1.669 0.867 1.00 . A A . 1529 LEU HD22 1 1
10 28639 1 1 22 LEU HD23 H -20.768 0.376 1.677 1.00 . A A . 1529 LEU HD23 1 1
10 28640 1 1 22 LEU HG H -17.758 0.540 1.404 1.00 . A A . 1529 LEU HG 1 1
10 28641 1 1 22 LEU N N -20.840 1.563 3.948 1.00 . A A . 1529 LEU N 1 1
10 28642 1 1 22 LEU O O -18.081 0.774 6.204 1.00 . A A . 1529 LEU O 1 1
10 28643 1 1 23 SER C C -19.299 1.636 8.849 1.00 . A A . 1530 SER C 1 1
10 28644 1 1 23 SER CA C -19.435 2.679 7.727 1.00 . A A . 1530 SER CA 1 1
10 28645 1 1 23 SER CB C -20.360 3.800 8.171 1.00 . A A . 1530 SER CB 1 1
10 28646 1 1 23 SER H H -20.733 2.373 6.046 1.00 . A A . 1530 SER H 1 1
10 28647 1 1 23 SER HA H -18.454 3.102 7.560 1.00 . A A . 1530 SER HA 1 1
10 28648 1 1 23 SER HB2 H -21.260 3.427 8.639 1.00 . A A . 1530 SER HB2 1 1
10 28649 1 1 23 SER HB3 H -19.834 4.401 8.899 1.00 . A A . 1530 SER HB3 1 1
10 28650 1 1 23 SER HG H -21.509 4.293 6.719 1.00 . A A . 1530 SER HG 1 1
10 28651 1 1 23 SER N N -19.872 2.110 6.432 1.00 . A A . 1530 SER N 1 1
10 28652 1 1 23 SER O O -18.788 1.946 9.925 1.00 . A A . 1530 SER O 1 1
10 28653 1 1 23 SER OG O -20.668 4.632 7.070 1.00 . A A . 1530 SER OG 1 1
10 28654 1 1 24 SER C C -18.126 -0.994 9.789 1.00 . A A . 1531 SER C 1 1
10 28655 1 1 24 SER CA C -19.616 -0.626 9.595 1.00 . A A . 1531 SER CA 1 1
10 28656 1 1 24 SER CB C -20.445 -1.856 9.169 1.00 . A A . 1531 SER CB 1 1
10 28657 1 1 24 SER H H -20.132 0.219 7.734 1.00 . A A . 1531 SER H 1 1
10 28658 1 1 24 SER HA H -20.003 -0.238 10.526 1.00 . A A . 1531 SER HA 1 1
10 28659 1 1 24 SER HB2 H -21.417 -1.528 8.827 1.00 . A A . 1531 SER HB2 1 1
10 28660 1 1 24 SER HB3 H -19.936 -2.365 8.363 1.00 . A A . 1531 SER HB3 1 1
10 28661 1 1 24 SER HG H -21.094 -2.257 10.928 1.00 . A A . 1531 SER HG 1 1
10 28662 1 1 24 SER N N -19.727 0.415 8.602 1.00 . A A . 1531 SER N 1 1
10 28663 1 1 24 SER O O -17.683 -1.296 10.901 1.00 . A A . 1531 SER O 1 1
10 28664 1 1 24 SER OG O -20.627 -2.768 10.244 1.00 . A A . 1531 SER OG 1 1
10 28665 1 1 25 LEU C C -15.069 -0.002 9.023 1.00 . A A . 1532 LEU C 1 1
10 28666 1 1 25 LEU CA C -15.933 -1.237 8.759 1.00 . A A . 1532 LEU CA 1 1
10 28667 1 1 25 LEU CB C -15.525 -1.904 7.440 1.00 . A A . 1532 LEU CB 1 1
10 28668 1 1 25 LEU CD1 C -15.870 -3.657 5.683 1.00 . A A . 1532 LEU CD1 1 1
10 28669 1 1 25 LEU CD2 C -16.153 -4.266 8.082 1.00 . A A . 1532 LEU CD2 1 1
10 28670 1 1 25 LEU CG C -16.314 -3.162 7.042 1.00 . A A . 1532 LEU CG 1 1
10 28671 1 1 25 LEU H H -17.709 -0.541 7.871 1.00 . A A . 1532 LEU H 1 1
10 28672 1 1 25 LEU HA H -15.781 -1.936 9.567 1.00 . A A . 1532 LEU HA 1 1
10 28673 1 1 25 LEU HB2 H -15.638 -1.175 6.650 1.00 . A A . 1532 LEU HB2 1 1
10 28674 1 1 25 LEU HB3 H -14.480 -2.170 7.508 1.00 . A A . 1532 LEU HB3 1 1
10 28675 1 1 25 LEU HD11 H -14.817 -3.893 5.708 1.00 . A A . 1532 LEU HD11 1 1
10 28676 1 1 25 LEU HD12 H -16.050 -2.880 4.955 1.00 . A A . 1532 LEU HD12 1 1
10 28677 1 1 25 LEU HD13 H -16.435 -4.539 5.420 1.00 . A A . 1532 LEU HD13 1 1
10 28678 1 1 25 LEU HD21 H -15.105 -4.489 8.212 1.00 . A A . 1532 LEU HD21 1 1
10 28679 1 1 25 LEU HD22 H -16.663 -5.153 7.737 1.00 . A A . 1532 LEU HD22 1 1
10 28680 1 1 25 LEU HD23 H -16.581 -3.953 9.022 1.00 . A A . 1532 LEU HD23 1 1
10 28681 1 1 25 LEU HG H -17.362 -2.909 6.974 1.00 . A A . 1532 LEU HG 1 1
10 28682 1 1 25 LEU N N -17.345 -0.881 8.717 1.00 . A A . 1532 LEU N 1 1
10 28683 1 1 25 LEU O O -13.854 -0.105 9.226 1.00 . A A . 1532 LEU O 1 1
10 28684 1 1 26 SER C C -14.504 2.509 10.683 1.00 . A A . 1533 SER C 1 1
10 28685 1 1 26 SER CA C -15.028 2.410 9.250 1.00 . A A . 1533 SER CA 1 1
10 28686 1 1 26 SER CB C -15.977 3.552 8.937 1.00 . A A . 1533 SER CB 1 1
10 28687 1 1 26 SER H H -16.666 1.175 8.858 1.00 . A A . 1533 SER H 1 1
10 28688 1 1 26 SER HA H -14.192 2.463 8.568 1.00 . A A . 1533 SER HA 1 1
10 28689 1 1 26 SER HB2 H -16.796 3.544 9.641 1.00 . A A . 1533 SER HB2 1 1
10 28690 1 1 26 SER HB3 H -15.446 4.491 9.016 1.00 . A A . 1533 SER HB3 1 1
10 28691 1 1 26 SER HG H -15.727 3.523 7.013 1.00 . A A . 1533 SER HG 1 1
10 28692 1 1 26 SER N N -15.702 1.153 9.020 1.00 . A A . 1533 SER N 1 1
10 28693 1 1 26 SER O O -14.952 1.783 11.577 1.00 . A A . 1533 SER O 1 1
10 28694 1 1 26 SER OG O -16.471 3.416 7.614 1.00 . A A . 1533 SER OG 1 1
10 28695 1 1 27 GLY C C -11.603 4.169 11.988 1.00 . A A . 1534 GLY C 1 1
10 28696 1 1 27 GLY CA C -12.956 3.547 12.158 1.00 . A A . 1534 GLY CA 1 1
10 28697 1 1 27 GLY H H -13.306 4.012 10.170 1.00 . A A . 1534 GLY H 1 1
10 28698 1 1 27 GLY HA2 H -13.564 4.214 12.763 1.00 . A A . 1534 GLY HA2 1 1
10 28699 1 1 27 GLY HA3 H -12.832 2.562 12.599 1.00 . A A . 1534 GLY HA3 1 1
10 28700 1 1 27 GLY N N -13.581 3.397 10.888 1.00 . A A . 1534 GLY N 1 1
10 28701 1 1 27 GLY O O -11.041 4.153 10.881 1.00 . A A . 1534 GLY O 1 1
10 28702 1 1 28 ARG C C -8.706 4.390 13.414 1.00 . A A . 1535 ARG C 1 1
10 28703 1 1 28 ARG CA C -9.797 5.382 13.012 1.00 . A A . 1535 ARG CA 1 1
10 28704 1 1 28 ARG CB C -9.810 6.580 13.962 1.00 . A A . 1535 ARG CB 1 1
10 28705 1 1 28 ARG CD C -8.634 8.507 15.020 1.00 . A A . 1535 ARG CD 1 1
10 28706 1 1 28 ARG CG C -8.572 7.462 13.918 1.00 . A A . 1535 ARG CG 1 1
10 28707 1 1 28 ARG CZ C -9.604 8.239 17.312 1.00 . A A . 1535 ARG CZ 1 1
10 28708 1 1 28 ARG H H -11.590 4.710 13.886 1.00 . A A . 1535 ARG H 1 1
10 28709 1 1 28 ARG HA H -9.611 5.731 12.008 1.00 . A A . 1535 ARG HA 1 1
10 28710 1 1 28 ARG HB2 H -10.661 7.198 13.720 1.00 . A A . 1535 ARG HB2 1 1
10 28711 1 1 28 ARG HB3 H -9.929 6.221 14.974 1.00 . A A . 1535 ARG HB3 1 1
10 28712 1 1 28 ARG HD2 H -7.734 9.104 14.989 1.00 . A A . 1535 ARG HD2 1 1
10 28713 1 1 28 ARG HD3 H -9.495 9.140 14.858 1.00 . A A . 1535 ARG HD3 1 1
10 28714 1 1 28 ARG HE H -8.142 7.105 16.473 1.00 . A A . 1535 ARG HE 1 1
10 28715 1 1 28 ARG HG2 H -7.677 6.861 13.983 1.00 . A A . 1535 ARG HG2 1 1
10 28716 1 1 28 ARG HG3 H -8.567 7.970 12.964 1.00 . A A . 1535 ARG HG3 1 1
10 28717 1 1 28 ARG HH11 H -10.332 9.919 16.359 1.00 . A A . 1535 ARG HH11 1 1
10 28718 1 1 28 ARG HH12 H -11.024 9.637 17.871 1.00 . A A . 1535 ARG HH12 1 1
10 28719 1 1 28 ARG HH21 H -9.120 6.681 18.516 1.00 . A A . 1535 ARG HH21 1 1
10 28720 1 1 28 ARG HH22 H -10.309 7.737 19.168 1.00 . A A . 1535 ARG HH22 1 1
10 28721 1 1 28 ARG N N -11.089 4.733 13.039 1.00 . A A . 1535 ARG N 1 1
10 28722 1 1 28 ARG NE N -8.750 7.877 16.345 1.00 . A A . 1535 ARG NE 1 1
10 28723 1 1 28 ARG NH1 N -10.363 9.328 17.177 1.00 . A A . 1535 ARG NH1 1 1
10 28724 1 1 28 ARG NH2 N -9.687 7.510 18.407 1.00 . A A . 1535 ARG NH2 1 1
10 28725 1 1 28 ARG O O -7.584 4.457 12.918 1.00 . A A . 1535 ARG O 1 1
10 28726 1 1 29 ALA C C -7.630 1.548 13.658 1.00 . A A . 1536 ALA C 1 1
10 28727 1 1 29 ALA CA C -8.093 2.459 14.776 1.00 . A A . 1536 ALA CA 1 1
10 28728 1 1 29 ALA CB C -8.630 1.657 15.951 1.00 . A A . 1536 ALA CB 1 1
10 28729 1 1 29 ALA H H -9.990 3.371 14.589 1.00 . A A . 1536 ALA H 1 1
10 28730 1 1 29 ALA HA H -7.233 3.023 15.109 1.00 . A A . 1536 ALA HA 1 1
10 28731 1 1 29 ALA HB1 H -7.847 1.014 16.327 1.00 . A A . 1536 ALA HB1 1 1
10 28732 1 1 29 ALA HB2 H -9.462 1.049 15.629 1.00 . A A . 1536 ALA HB2 1 1
10 28733 1 1 29 ALA HB3 H -8.950 2.325 16.737 1.00 . A A . 1536 ALA HB3 1 1
10 28734 1 1 29 ALA N N -9.060 3.432 14.286 1.00 . A A . 1536 ALA N 1 1
10 28735 1 1 29 ALA O O -6.476 1.098 13.635 1.00 . A A . 1536 ALA O 1 1
10 28736 1 1 30 GLY C C -7.991 -0.900 11.757 1.00 . A A . 1537 GLY C 1 1
10 28737 1 1 30 GLY CA C -8.235 0.564 11.550 1.00 . A A . 1537 GLY CA 1 1
10 28738 1 1 30 GLY H H -9.476 1.519 12.943 1.00 . A A . 1537 GLY H 1 1
10 28739 1 1 30 GLY HA2 H -9.056 0.682 10.859 1.00 . A A . 1537 GLY HA2 1 1
10 28740 1 1 30 GLY HA3 H -7.351 1.005 11.111 1.00 . A A . 1537 GLY HA3 1 1
10 28741 1 1 30 GLY N N -8.542 1.270 12.753 1.00 . A A . 1537 GLY N 1 1
10 28742 1 1 30 GLY O O -8.440 -1.486 12.737 1.00 . A A . 1537 GLY O 1 1
10 28743 1 1 31 PHE C C -5.494 -3.009 10.436 1.00 . A A . 1538 PHE C 1 1
10 28744 1 1 31 PHE CA C -6.947 -2.879 10.839 1.00 . A A . 1538 PHE CA 1 1
10 28745 1 1 31 PHE CB C -7.841 -3.663 9.850 1.00 . A A . 1538 PHE CB 1 1
10 28746 1 1 31 PHE CD1 C -10.185 -2.747 9.796 1.00 . A A . 1538 PHE CD1 1 1
10 28747 1 1 31 PHE CD2 C -9.812 -4.769 11.008 1.00 . A A . 1538 PHE CD2 1 1
10 28748 1 1 31 PHE CE1 C -11.523 -2.791 10.140 1.00 . A A . 1538 PHE CE1 1 1
10 28749 1 1 31 PHE CE2 C -11.149 -4.815 11.349 1.00 . A A . 1538 PHE CE2 1 1
10 28750 1 1 31 PHE CG C -9.311 -3.732 10.223 1.00 . A A . 1538 PHE CG 1 1
10 28751 1 1 31 PHE CZ C -12.005 -3.892 10.899 1.00 . A A . 1538 PHE CZ 1 1
10 28752 1 1 31 PHE H H -6.932 -0.936 10.093 1.00 . A A . 1538 PHE H 1 1
10 28753 1 1 31 PHE HA H -7.085 -3.267 11.838 1.00 . A A . 1538 PHE HA 1 1
10 28754 1 1 31 PHE HB2 H -7.777 -3.196 8.878 1.00 . A A . 1538 PHE HB2 1 1
10 28755 1 1 31 PHE HB3 H -7.468 -4.674 9.772 1.00 . A A . 1538 PHE HB3 1 1
10 28756 1 1 31 PHE HD1 H -9.814 -1.936 9.187 1.00 . A A . 1538 PHE HD1 1 1
10 28757 1 1 31 PHE HD2 H -9.160 -5.557 11.350 1.00 . A A . 1538 PHE HD2 1 1
10 28758 1 1 31 PHE HE1 H -12.193 -2.015 9.799 1.00 . A A . 1538 PHE HE1 1 1
10 28759 1 1 31 PHE HE2 H -11.524 -5.626 11.956 1.00 . A A . 1538 PHE HE2 1 1
10 28760 1 1 31 PHE HZ H -13.051 -3.957 11.162 1.00 . A A . 1538 PHE HZ 1 1
10 28761 1 1 31 PHE N N -7.282 -1.480 10.835 1.00 . A A . 1538 PHE N 1 1
10 28762 1 1 31 PHE O O -4.970 -2.132 9.732 1.00 . A A . 1538 PHE O 1 1
10 28763 1 1 32 THR C C -3.283 -5.520 9.706 1.00 . A A . 1539 THR C 1 1
10 28764 1 1 32 THR CA C -3.457 -4.278 10.589 1.00 . A A . 1539 THR CA 1 1
10 28765 1 1 32 THR CB C -2.613 -4.449 11.889 1.00 . A A . 1539 THR CB 1 1
10 28766 1 1 32 THR CG2 C -2.435 -3.139 12.634 1.00 . A A . 1539 THR CG2 1 1
10 28767 1 1 32 THR H H -5.317 -4.694 11.470 1.00 . A A . 1539 THR H 1 1
10 28768 1 1 32 THR HA H -3.093 -3.413 10.058 1.00 . A A . 1539 THR HA 1 1
10 28769 1 1 32 THR HB H -1.641 -4.819 11.597 1.00 . A A . 1539 THR HB 1 1
10 28770 1 1 32 THR HG1 H -4.150 -5.211 12.887 1.00 . A A . 1539 THR HG1 1 1
10 28771 1 1 32 THR HG21 H -3.397 -2.679 12.806 1.00 . A A . 1539 THR HG21 1 1
10 28772 1 1 32 THR HG22 H -1.770 -2.489 12.087 1.00 . A A . 1539 THR HG22 1 1
10 28773 1 1 32 THR HG23 H -1.978 -3.361 13.587 1.00 . A A . 1539 THR HG23 1 1
10 28774 1 1 32 THR N N -4.846 -4.048 10.896 1.00 . A A . 1539 THR N 1 1
10 28775 1 1 32 THR O O -3.977 -6.526 9.891 1.00 . A A . 1539 THR O 1 1
10 28776 1 1 32 THR OG1 O -3.209 -5.425 12.774 1.00 . A A . 1539 THR OG1 1 1
10 28777 1 1 33 ALA C C -0.528 -6.677 7.851 1.00 . A A . 1540 ALA C 1 1
10 28778 1 1 33 ALA CA C -2.049 -6.570 7.911 1.00 . A A . 1540 ALA CA 1 1
10 28779 1 1 33 ALA CB C -2.656 -6.426 6.511 1.00 . A A . 1540 ALA CB 1 1
10 28780 1 1 33 ALA H H -1.958 -4.573 8.570 1.00 . A A . 1540 ALA H 1 1
10 28781 1 1 33 ALA HA H -2.442 -7.458 8.384 1.00 . A A . 1540 ALA HA 1 1
10 28782 1 1 33 ALA HB1 H -2.272 -5.538 6.031 1.00 . A A . 1540 ALA HB1 1 1
10 28783 1 1 33 ALA HB2 H -3.731 -6.347 6.582 1.00 . A A . 1540 ALA HB2 1 1
10 28784 1 1 33 ALA HB3 H -2.407 -7.289 5.911 1.00 . A A . 1540 ALA HB3 1 1
10 28785 1 1 33 ALA N N -2.396 -5.434 8.745 1.00 . A A . 1540 ALA N 1 1
10 28786 1 1 33 ALA O O 0.165 -5.658 7.729 1.00 . A A . 1540 ALA O 1 1
10 28787 1 1 34 ALA C C 1.992 -8.016 6.602 1.00 . A A . 1541 ALA C 1 1
10 28788 1 1 34 ALA CA C 1.424 -8.133 8.002 1.00 . A A . 1541 ALA CA 1 1
10 28789 1 1 34 ALA CB C 1.732 -9.500 8.596 1.00 . A A . 1541 ALA CB 1 1
10 28790 1 1 34 ALA H H -0.626 -8.647 8.112 1.00 . A A . 1541 ALA H 1 1
10 28791 1 1 34 ALA HA H 1.891 -7.380 8.617 1.00 . A A . 1541 ALA HA 1 1
10 28792 1 1 34 ALA HB1 H 2.803 -9.641 8.640 1.00 . A A . 1541 ALA HB1 1 1
10 28793 1 1 34 ALA HB2 H 1.296 -10.269 7.974 1.00 . A A . 1541 ALA HB2 1 1
10 28794 1 1 34 ALA HB3 H 1.318 -9.564 9.590 1.00 . A A . 1541 ALA HB3 1 1
10 28795 1 1 34 ALA N N -0.015 -7.884 8.002 1.00 . A A . 1541 ALA N 1 1
10 28796 1 1 34 ALA O O 1.358 -8.447 5.624 1.00 . A A . 1541 ALA O 1 1
10 28797 1 1 35 TYR C C 5.322 -7.297 5.393 1.00 . A A . 1542 TYR C 1 1
10 28798 1 1 35 TYR CA C 3.793 -7.214 5.235 1.00 . A A . 1542 TYR CA 1 1
10 28799 1 1 35 TYR CB C 3.359 -5.853 4.663 1.00 . A A . 1542 TYR CB 1 1
10 28800 1 1 35 TYR CD1 C 4.478 -5.973 2.382 1.00 . A A . 1542 TYR CD1 1 1
10 28801 1 1 35 TYR CD2 C 2.150 -5.490 2.494 1.00 . A A . 1542 TYR CD2 1 1
10 28802 1 1 35 TYR CE1 C 4.432 -5.885 1.000 1.00 . A A . 1542 TYR CE1 1 1
10 28803 1 1 35 TYR CE2 C 2.095 -5.400 1.119 1.00 . A A . 1542 TYR CE2 1 1
10 28804 1 1 35 TYR CG C 3.334 -5.778 3.149 1.00 . A A . 1542 TYR CG 1 1
10 28805 1 1 35 TYR CZ C 3.235 -5.597 0.377 1.00 . A A . 1542 TYR CZ 1 1
10 28806 1 1 35 TYR H H 3.668 -7.217 7.317 1.00 . A A . 1542 TYR H 1 1
10 28807 1 1 35 TYR HA H 3.478 -8.000 4.564 1.00 . A A . 1542 TYR HA 1 1
10 28808 1 1 35 TYR HB2 H 2.365 -5.624 5.016 1.00 . A A . 1542 TYR HB2 1 1
10 28809 1 1 35 TYR HB3 H 4.039 -5.095 5.023 1.00 . A A . 1542 TYR HB3 1 1
10 28810 1 1 35 TYR HD1 H 5.409 -6.201 2.881 1.00 . A A . 1542 TYR HD1 1 1
10 28811 1 1 35 TYR HD2 H 1.262 -5.337 3.092 1.00 . A A . 1542 TYR HD2 1 1
10 28812 1 1 35 TYR HE1 H 5.323 -6.037 0.410 1.00 . A A . 1542 TYR HE1 1 1
10 28813 1 1 35 TYR HE2 H 1.161 -5.172 0.624 1.00 . A A . 1542 TYR HE2 1 1
10 28814 1 1 35 TYR HH H 2.707 -4.681 -1.206 1.00 . A A . 1542 TYR HH 1 1
10 28815 1 1 35 TYR N N 3.172 -7.457 6.504 1.00 . A A . 1542 TYR N 1 1
10 28816 1 1 35 TYR O O 5.888 -8.400 5.465 1.00 . A A . 1542 TYR O 1 1
10 28817 1 1 35 TYR OH O 3.180 -5.495 -1.003 1.00 . A A . 1542 TYR OH 1 1
10 28818 1 1 36 SER C C 7.901 -6.605 6.926 1.00 . A A . 1543 SER C 1 1
10 28819 1 1 36 SER CA C 7.398 -6.007 5.592 1.00 . A A . 1543 SER CA 1 1
10 28820 1 1 36 SER CB C 7.721 -4.527 5.536 1.00 . A A . 1543 SER CB 1 1
10 28821 1 1 36 SER H H 5.465 -5.297 5.435 1.00 . A A . 1543 SER H 1 1
10 28822 1 1 36 SER HA H 7.871 -6.494 4.753 1.00 . A A . 1543 SER HA 1 1
10 28823 1 1 36 SER HB2 H 7.461 -4.058 6.474 1.00 . A A . 1543 SER HB2 1 1
10 28824 1 1 36 SER HB3 H 8.774 -4.393 5.339 1.00 . A A . 1543 SER HB3 1 1
10 28825 1 1 36 SER HG H 7.406 -3.082 4.254 1.00 . A A . 1543 SER HG 1 1
10 28826 1 1 36 SER N N 5.963 -6.141 5.466 1.00 . A A . 1543 SER N 1 1
10 28827 1 1 36 SER O O 7.104 -6.749 7.862 1.00 . A A . 1543 SER O 1 1
10 28828 1 1 36 SER OG O 6.982 -3.913 4.495 1.00 . A A . 1543 SER OG 1 1
10 28829 1 1 37 LYS C C 9.351 -6.999 9.560 1.00 . A A . 1544 LYS C 1 1
10 28830 1 1 37 LYS CA C 9.740 -7.644 8.211 1.00 . A A . 1544 LYS CA 1 1
10 28831 1 1 37 LYS CB C 11.272 -7.826 8.106 1.00 . A A . 1544 LYS CB 1 1
10 28832 1 1 37 LYS CD C 11.501 -10.009 9.351 1.00 . A A . 1544 LYS CD 1 1
10 28833 1 1 37 LYS CE C 11.991 -10.662 10.627 1.00 . A A . 1544 LYS CE 1 1
10 28834 1 1 37 LYS CG C 11.921 -8.553 9.284 1.00 . A A . 1544 LYS CG 1 1
10 28835 1 1 37 LYS H H 9.799 -6.672 6.299 1.00 . A A . 1544 LYS H 1 1
10 28836 1 1 37 LYS HA H 9.278 -8.619 8.188 1.00 . A A . 1544 LYS HA 1 1
10 28837 1 1 37 LYS HB2 H 11.478 -8.407 7.220 1.00 . A A . 1544 LYS HB2 1 1
10 28838 1 1 37 LYS HB3 H 11.752 -6.865 7.997 1.00 . A A . 1544 LYS HB3 1 1
10 28839 1 1 37 LYS HD2 H 10.425 -10.084 9.305 1.00 . A A . 1544 LYS HD2 1 1
10 28840 1 1 37 LYS HD3 H 11.945 -10.533 8.514 1.00 . A A . 1544 LYS HD3 1 1
10 28841 1 1 37 LYS HE2 H 13.068 -10.592 10.662 1.00 . A A . 1544 LYS HE2 1 1
10 28842 1 1 37 LYS HE3 H 11.568 -10.136 11.470 1.00 . A A . 1544 LYS HE3 1 1
10 28843 1 1 37 LYS HG2 H 12.994 -8.506 9.174 1.00 . A A . 1544 LYS HG2 1 1
10 28844 1 1 37 LYS HG3 H 11.631 -8.059 10.199 1.00 . A A . 1544 LYS HG3 1 1
10 28845 1 1 37 LYS HZ1 H 11.848 -12.480 11.625 1.00 . A A . 1544 LYS HZ1 1 1
10 28846 1 1 37 LYS HZ2 H 12.107 -12.628 9.965 1.00 . A A . 1544 LYS HZ2 1 1
10 28847 1 1 37 LYS HZ3 H 10.579 -12.207 10.529 1.00 . A A . 1544 LYS HZ3 1 1
10 28848 1 1 37 LYS N N 9.193 -6.926 7.027 1.00 . A A . 1544 LYS N 1 1
10 28849 1 1 37 LYS NZ N 11.600 -12.080 10.693 1.00 . A A . 1544 LYS NZ 1 1
10 28850 1 1 37 LYS O O 8.977 -7.701 10.501 1.00 . A A . 1544 LYS O 1 1
10 28851 1 1 38 SER C C 8.018 -3.939 10.541 1.00 . A A . 1545 SER C 1 1
10 28852 1 1 38 SER CA C 9.060 -5.016 10.845 1.00 . A A . 1545 SER CA 1 1
10 28853 1 1 38 SER CB C 10.344 -4.421 11.456 1.00 . A A . 1545 SER CB 1 1
10 28854 1 1 38 SER H H 9.630 -5.150 8.857 1.00 . A A . 1545 SER H 1 1
10 28855 1 1 38 SER HA H 8.636 -5.733 11.534 1.00 . A A . 1545 SER HA 1 1
10 28856 1 1 38 SER HB2 H 11.104 -5.188 11.476 1.00 . A A . 1545 SER HB2 1 1
10 28857 1 1 38 SER HB3 H 10.687 -3.603 10.837 1.00 . A A . 1545 SER HB3 1 1
10 28858 1 1 38 SER HG H 9.247 -3.595 12.881 1.00 . A A . 1545 SER HG 1 1
10 28859 1 1 38 SER N N 9.386 -5.696 9.632 1.00 . A A . 1545 SER N 1 1
10 28860 1 1 38 SER O O 8.056 -2.828 11.094 1.00 . A A . 1545 SER O 1 1
10 28861 1 1 38 SER OG O 10.147 -3.946 12.795 1.00 . A A . 1545 SER OG 1 1
10 28862 1 1 39 GLY C C 4.796 -3.881 8.921 1.00 . A A . 1546 GLY C 1 1
10 28863 1 1 39 GLY CA C 6.119 -3.287 9.273 1.00 . A A . 1546 GLY CA 1 1
10 28864 1 1 39 GLY H H 7.060 -5.160 9.268 1.00 . A A . 1546 GLY H 1 1
10 28865 1 1 39 GLY HA2 H 5.973 -2.610 10.102 1.00 . A A . 1546 GLY HA2 1 1
10 28866 1 1 39 GLY HA3 H 6.477 -2.716 8.429 1.00 . A A . 1546 GLY HA3 1 1
10 28867 1 1 39 GLY N N 7.098 -4.256 9.650 1.00 . A A . 1546 GLY N 1 1
10 28868 1 1 39 GLY O O 4.690 -4.711 8.010 1.00 . A A . 1546 GLY O 1 1
10 28869 1 1 40 VAL C C 1.799 -2.695 8.642 1.00 . A A . 1547 VAL C 1 1
10 28870 1 1 40 VAL CA C 2.442 -3.857 9.369 1.00 . A A . 1547 VAL CA 1 1
10 28871 1 1 40 VAL CB C 1.644 -4.170 10.674 1.00 . A A . 1547 VAL CB 1 1
10 28872 1 1 40 VAL CG1 C 2.238 -5.360 11.401 1.00 . A A . 1547 VAL CG1 1 1
10 28873 1 1 40 VAL CG2 C 1.586 -2.963 11.600 1.00 . A A . 1547 VAL CG2 1 1
10 28874 1 1 40 VAL H H 3.966 -2.877 10.407 1.00 . A A . 1547 VAL H 1 1
10 28875 1 1 40 VAL HA H 2.451 -4.726 8.727 1.00 . A A . 1547 VAL HA 1 1
10 28876 1 1 40 VAL HB H 0.635 -4.438 10.399 1.00 . A A . 1547 VAL HB 1 1
10 28877 1 1 40 VAL HG11 H 2.184 -6.231 10.767 1.00 . A A . 1547 VAL HG11 1 1
10 28878 1 1 40 VAL HG12 H 1.672 -5.540 12.303 1.00 . A A . 1547 VAL HG12 1 1
10 28879 1 1 40 VAL HG13 H 3.269 -5.154 11.649 1.00 . A A . 1547 VAL HG13 1 1
10 28880 1 1 40 VAL HG21 H 2.588 -2.672 11.881 1.00 . A A . 1547 VAL HG21 1 1
10 28881 1 1 40 VAL HG22 H 1.022 -3.216 12.486 1.00 . A A . 1547 VAL HG22 1 1
10 28882 1 1 40 VAL HG23 H 1.102 -2.142 11.090 1.00 . A A . 1547 VAL HG23 1 1
10 28883 1 1 40 VAL N N 3.797 -3.479 9.648 1.00 . A A . 1547 VAL N 1 1
10 28884 1 1 40 VAL O O 2.249 -1.550 8.788 1.00 . A A . 1547 VAL O 1 1
10 28885 1 1 41 VAL C C -1.055 -1.456 7.970 1.00 . A A . 1548 VAL C 1 1
10 28886 1 1 41 VAL CA C 0.154 -1.896 7.151 1.00 . A A . 1548 VAL CA 1 1
10 28887 1 1 41 VAL CB C -0.243 -2.274 5.678 1.00 . A A . 1548 VAL CB 1 1
10 28888 1 1 41 VAL CG1 C -1.282 -3.370 5.603 1.00 . A A . 1548 VAL CG1 1 1
10 28889 1 1 41 VAL CG2 C -0.677 -1.054 4.879 1.00 . A A . 1548 VAL CG2 1 1
10 28890 1 1 41 VAL H H 0.539 -3.892 7.701 1.00 . A A . 1548 VAL H 1 1
10 28891 1 1 41 VAL HA H 0.846 -1.067 7.128 1.00 . A A . 1548 VAL HA 1 1
10 28892 1 1 41 VAL HB H 0.650 -2.666 5.212 1.00 . A A . 1548 VAL HB 1 1
10 28893 1 1 41 VAL HG11 H -1.509 -3.584 4.569 1.00 . A A . 1548 VAL HG11 1 1
10 28894 1 1 41 VAL HG12 H -2.180 -3.047 6.107 1.00 . A A . 1548 VAL HG12 1 1
10 28895 1 1 41 VAL HG13 H -0.900 -4.261 6.079 1.00 . A A . 1548 VAL HG13 1 1
10 28896 1 1 41 VAL HG21 H -0.977 -1.366 3.889 1.00 . A A . 1548 VAL HG21 1 1
10 28897 1 1 41 VAL HG22 H 0.166 -0.381 4.803 1.00 . A A . 1548 VAL HG22 1 1
10 28898 1 1 41 VAL HG23 H -1.493 -0.558 5.381 1.00 . A A . 1548 VAL HG23 1 1
10 28899 1 1 41 VAL N N 0.824 -2.960 7.835 1.00 . A A . 1548 VAL N 1 1
10 28900 1 1 41 VAL O O -1.785 -2.295 8.528 1.00 . A A . 1548 VAL O 1 1
10 28901 1 1 42 TYR C C -3.298 0.894 7.794 1.00 . A A . 1549 TYR C 1 1
10 28902 1 1 42 TYR CA C -2.298 0.433 8.794 1.00 . A A . 1549 TYR CA 1 1
10 28903 1 1 42 TYR CB C -1.842 1.585 9.703 1.00 . A A . 1549 TYR CB 1 1
10 28904 1 1 42 TYR CD1 C -1.704 0.687 12.078 1.00 . A A . 1549 TYR CD1 1 1
10 28905 1 1 42 TYR CD2 C 0.327 1.165 10.927 1.00 . A A . 1549 TYR CD2 1 1
10 28906 1 1 42 TYR CE1 C -0.978 0.286 13.189 1.00 . A A . 1549 TYR CE1 1 1
10 28907 1 1 42 TYR CE2 C 1.055 0.764 12.030 1.00 . A A . 1549 TYR CE2 1 1
10 28908 1 1 42 TYR CG C -1.062 1.135 10.928 1.00 . A A . 1549 TYR CG 1 1
10 28909 1 1 42 TYR CZ C 0.331 0.297 13.189 1.00 . A A . 1549 TYR CZ 1 1
10 28910 1 1 42 TYR H H -0.547 0.430 7.674 1.00 . A A . 1549 TYR H 1 1
10 28911 1 1 42 TYR HA H -2.789 -0.314 9.390 1.00 . A A . 1549 TYR HA 1 1
10 28912 1 1 42 TYR HB2 H -1.209 2.250 9.136 1.00 . A A . 1549 TYR HB2 1 1
10 28913 1 1 42 TYR HB3 H -2.712 2.130 10.041 1.00 . A A . 1549 TYR HB3 1 1
10 28914 1 1 42 TYR HD1 H -2.784 0.652 12.105 1.00 . A A . 1549 TYR HD1 1 1
10 28915 1 1 42 TYR HD2 H 0.842 1.508 10.042 1.00 . A A . 1549 TYR HD2 1 1
10 28916 1 1 42 TYR HE1 H -1.481 -0.064 14.078 1.00 . A A . 1549 TYR HE1 1 1
10 28917 1 1 42 TYR HE2 H 2.134 0.793 12.004 1.00 . A A . 1549 TYR HE2 1 1
10 28918 1 1 42 TYR HH H 0.715 -0.870 14.615 1.00 . A A . 1549 TYR HH 1 1
10 28919 1 1 42 TYR N N -1.200 -0.168 8.103 1.00 . A A . 1549 TYR N 1 1
10 28920 1 1 42 TYR O O -2.950 1.582 6.825 1.00 . A A . 1549 TYR O 1 1
10 28921 1 1 42 TYR OH O 1.128 -0.068 14.269 1.00 . A A . 1549 TYR OH 1 1
10 28922 1 1 43 MET C C -6.866 1.103 7.797 1.00 . A A . 1550 MET C 1 1
10 28923 1 1 43 MET CA C -5.575 0.830 7.075 1.00 . A A . 1550 MET CA 1 1
10 28924 1 1 43 MET CB C -5.760 -0.253 5.972 1.00 . A A . 1550 MET CB 1 1
10 28925 1 1 43 MET CE C -7.521 -2.024 4.016 1.00 . A A . 1550 MET CE 1 1
10 28926 1 1 43 MET CG C -6.216 -1.643 6.430 1.00 . A A . 1550 MET CG 1 1
10 28927 1 1 43 MET H H -4.708 0.030 8.845 1.00 . A A . 1550 MET H 1 1
10 28928 1 1 43 MET HA H -5.279 1.753 6.598 1.00 . A A . 1550 MET HA 1 1
10 28929 1 1 43 MET HB2 H -6.513 0.106 5.288 1.00 . A A . 1550 MET HB2 1 1
10 28930 1 1 43 MET HB3 H -4.832 -0.362 5.433 1.00 . A A . 1550 MET HB3 1 1
10 28931 1 1 43 MET HE1 H -7.683 -2.635 3.140 1.00 . A A . 1550 MET HE1 1 1
10 28932 1 1 43 MET HE2 H -7.138 -1.059 3.716 1.00 . A A . 1550 MET HE2 1 1
10 28933 1 1 43 MET HE3 H -8.451 -1.898 4.548 1.00 . A A . 1550 MET HE3 1 1
10 28934 1 1 43 MET HG2 H -5.508 -2.070 7.119 1.00 . A A . 1550 MET HG2 1 1
10 28935 1 1 43 MET HG3 H -7.189 -1.568 6.893 1.00 . A A . 1550 MET HG3 1 1
10 28936 1 1 43 MET N N -4.518 0.510 8.008 1.00 . A A . 1550 MET N 1 1
10 28937 1 1 43 MET O O -7.307 0.317 8.639 1.00 . A A . 1550 MET O 1 1
10 28938 1 1 43 MET SD S -6.329 -2.820 5.075 1.00 . A A . 1550 MET SD 1 1
10 28939 1 1 44 SER C C -9.694 2.850 6.967 1.00 . A A . 1551 SER C 1 1
10 28940 1 1 44 SER CA C -8.658 2.659 8.077 1.00 . A A . 1551 SER CA 1 1
10 28941 1 1 44 SER CB C -8.398 3.946 8.837 1.00 . A A . 1551 SER CB 1 1
10 28942 1 1 44 SER H H -6.959 2.830 6.889 1.00 . A A . 1551 SER H 1 1
10 28943 1 1 44 SER HA H -9.001 1.905 8.769 1.00 . A A . 1551 SER HA 1 1
10 28944 1 1 44 SER HB2 H -9.332 4.455 9.023 1.00 . A A . 1551 SER HB2 1 1
10 28945 1 1 44 SER HB3 H -7.910 3.721 9.774 1.00 . A A . 1551 SER HB3 1 1
10 28946 1 1 44 SER HG H -8.081 5.443 7.593 1.00 . A A . 1551 SER HG 1 1
10 28947 1 1 44 SER N N -7.419 2.224 7.513 1.00 . A A . 1551 SER N 1 1
10 28948 1 1 44 SER O O -9.402 3.456 5.930 1.00 . A A . 1551 SER O 1 1
10 28949 1 1 44 SER OG O -7.548 4.792 8.073 1.00 . A A . 1551 SER OG 1 1
10 28950 1 1 45 ILE C C -12.678 3.717 6.208 1.00 . A A . 1552 ILE C 1 1
10 28951 1 1 45 ILE CA C -11.932 2.380 6.161 1.00 . A A . 1552 ILE CA 1 1
10 28952 1 1 45 ILE CB C -12.939 1.192 6.336 1.00 . A A . 1552 ILE CB 1 1
10 28953 1 1 45 ILE CD1 C -11.577 -0.365 4.812 1.00 . A A . 1552 ILE CD1 1 1
10 28954 1 1 45 ILE CG1 C -12.229 -0.166 6.167 1.00 . A A . 1552 ILE CG1 1 1
10 28955 1 1 45 ILE CG2 C -14.128 1.299 5.376 1.00 . A A . 1552 ILE CG2 1 1
10 28956 1 1 45 ILE H H -11.082 1.897 8.028 1.00 . A A . 1552 ILE H 1 1
10 28957 1 1 45 ILE HA H -11.458 2.283 5.196 1.00 . A A . 1552 ILE HA 1 1
10 28958 1 1 45 ILE HB H -13.332 1.248 7.339 1.00 . A A . 1552 ILE HB 1 1
10 28959 1 1 45 ILE HD11 H -11.154 -1.356 4.750 1.00 . A A . 1552 ILE HD11 1 1
10 28960 1 1 45 ILE HD12 H -10.790 0.363 4.694 1.00 . A A . 1552 ILE HD12 1 1
10 28961 1 1 45 ILE HD13 H -12.312 -0.231 4.034 1.00 . A A . 1552 ILE HD13 1 1
10 28962 1 1 45 ILE HG12 H -11.455 -0.257 6.916 1.00 . A A . 1552 ILE HG12 1 1
10 28963 1 1 45 ILE HG13 H -12.951 -0.958 6.309 1.00 . A A . 1552 ILE HG13 1 1
10 28964 1 1 45 ILE HG21 H -14.792 0.462 5.532 1.00 . A A . 1552 ILE HG21 1 1
10 28965 1 1 45 ILE HG22 H -13.770 1.290 4.357 1.00 . A A . 1552 ILE HG22 1 1
10 28966 1 1 45 ILE HG23 H -14.660 2.221 5.561 1.00 . A A . 1552 ILE HG23 1 1
10 28967 1 1 45 ILE N N -10.885 2.327 7.170 1.00 . A A . 1552 ILE N 1 1
10 28968 1 1 45 ILE O O -13.342 4.028 7.199 1.00 . A A . 1552 ILE O 1 1
10 28969 1 1 46 CYS C C -12.847 6.816 6.003 1.00 . A A . 1553 CYS C 1 1
10 28970 1 1 46 CYS CA C -13.208 5.792 4.954 1.00 . A A . 1553 CYS CA 1 1
10 28971 1 1 46 CYS CB C -14.704 5.558 4.912 1.00 . A A . 1553 CYS CB 1 1
10 28972 1 1 46 CYS H H -11.850 4.269 4.465 1.00 . A A . 1553 CYS H 1 1
10 28973 1 1 46 CYS HA H -12.896 6.174 3.993 1.00 . A A . 1553 CYS HA 1 1
10 28974 1 1 46 CYS HB2 H -15.038 5.210 5.878 1.00 . A A . 1553 CYS HB2 1 1
10 28975 1 1 46 CYS HB3 H -15.208 6.480 4.662 1.00 . A A . 1553 CYS HB3 1 1
10 28976 1 1 46 CYS N N -12.503 4.516 5.160 1.00 . A A . 1553 CYS N 1 1
10 28977 1 1 46 CYS O O -13.635 7.696 6.339 1.00 . A A . 1553 CYS O 1 1
10 28978 1 1 46 CYS SG S -15.162 4.324 3.680 1.00 . A A . 1553 CYS SG 1 1
10 28979 1 1 47 GLY C C -9.739 7.419 7.639 1.00 . A A . 1554 GLY C 1 1
10 28980 1 1 47 GLY CA C -11.199 7.576 7.505 1.00 . A A . 1554 GLY CA 1 1
10 28981 1 1 47 GLY H H -11.042 6.027 6.159 1.00 . A A . 1554 GLY H 1 1
10 28982 1 1 47 GLY HA2 H -11.436 8.596 7.238 1.00 . A A . 1554 GLY HA2 1 1
10 28983 1 1 47 GLY HA3 H -11.668 7.325 8.446 1.00 . A A . 1554 GLY HA3 1 1
10 28984 1 1 47 GLY N N -11.662 6.709 6.495 1.00 . A A . 1554 GLY N 1 1
10 28985 1 1 47 GLY O O -9.135 6.648 6.880 1.00 . A A . 1554 GLY O 1 1
10 28986 1 1 48 GLU C C -7.323 7.281 9.976 1.00 . A A . 1555 GLU C 1 1
10 28987 1 1 48 GLU CA C -7.749 8.067 8.754 1.00 . A A . 1555 GLU CA 1 1
10 28988 1 1 48 GLU CB C -7.231 9.491 8.819 1.00 . A A . 1555 GLU CB 1 1
10 28989 1 1 48 GLU CD C -7.317 11.740 9.909 1.00 . A A . 1555 GLU CD 1 1
10 28990 1 1 48 GLU CG C -7.847 10.340 9.915 1.00 . A A . 1555 GLU CG 1 1
10 28991 1 1 48 GLU H H -9.716 8.546 9.253 1.00 . A A . 1555 GLU H 1 1
10 28992 1 1 48 GLU HA H -7.329 7.597 7.876 1.00 . A A . 1555 GLU HA 1 1
10 28993 1 1 48 GLU HB2 H -6.168 9.429 8.993 1.00 . A A . 1555 GLU HB2 1 1
10 28994 1 1 48 GLU HB3 H -7.414 9.965 7.867 1.00 . A A . 1555 GLU HB3 1 1
10 28995 1 1 48 GLU HG2 H -8.916 10.376 9.769 1.00 . A A . 1555 GLU HG2 1 1
10 28996 1 1 48 GLU HG3 H -7.628 9.887 10.871 1.00 . A A . 1555 GLU HG3 1 1
10 28997 1 1 48 GLU N N -9.169 8.069 8.595 1.00 . A A . 1555 GLU N 1 1
10 28998 1 1 48 GLU O O -8.085 7.140 10.921 1.00 . A A . 1555 GLU O 1 1
10 28999 1 1 48 GLU OE1 O -6.290 12.000 10.550 1.00 . A A . 1555 GLU OE1 1 1
10 29000 1 1 48 GLU OE2 O -7.912 12.608 9.258 1.00 . A A . 1555 GLU OE2 1 1
10 29001 1 1 49 ASN C C -4.521 6.888 11.713 1.00 . A A . 1556 ASN C 1 1
10 29002 1 1 49 ASN CA C -5.532 5.994 11.007 1.00 . A A . 1556 ASN CA 1 1
10 29003 1 1 49 ASN CB C -4.839 4.743 10.447 1.00 . A A . 1556 ASN CB 1 1
10 29004 1 1 49 ASN CG C -4.207 3.881 11.522 1.00 . A A . 1556 ASN CG 1 1
10 29005 1 1 49 ASN H H -5.608 6.885 9.093 1.00 . A A . 1556 ASN H 1 1
10 29006 1 1 49 ASN HA H -6.318 5.706 11.688 1.00 . A A . 1556 ASN HA 1 1
10 29007 1 1 49 ASN HB2 H -5.578 4.145 9.934 1.00 . A A . 1556 ASN HB2 1 1
10 29008 1 1 49 ASN HB3 H -4.078 5.037 9.740 1.00 . A A . 1556 ASN HB3 1 1
10 29009 1 1 49 ASN HD21 H -5.854 2.847 11.655 1.00 . A A . 1556 ASN HD21 1 1
10 29010 1 1 49 ASN HD22 H -4.576 2.339 12.712 1.00 . A A . 1556 ASN HD22 1 1
10 29011 1 1 49 ASN N N -6.125 6.757 9.920 1.00 . A A . 1556 ASN N 1 1
10 29012 1 1 49 ASN ND2 N -4.941 2.927 12.015 1.00 . A A . 1556 ASN ND2 1 1
10 29013 1 1 49 ASN O O -3.754 7.597 11.049 1.00 . A A . 1556 ASN O 1 1
10 29014 1 1 49 ASN OD1 O -3.054 4.076 11.903 1.00 . A A . 1556 ASN OD1 1 1
10 29015 1 1 50 GLU C C -2.202 7.378 13.956 1.00 . A A . 1557 GLU C 1 1
10 29016 1 1 50 GLU CA C -3.662 7.805 13.781 1.00 . A A . 1557 GLU CA 1 1
10 29017 1 1 50 GLU CB C -4.270 8.129 15.157 1.00 . A A . 1557 GLU CB 1 1
10 29018 1 1 50 GLU CD C -5.468 5.994 15.800 1.00 . A A . 1557 GLU CD 1 1
10 29019 1 1 50 GLU CG C -4.368 6.952 16.125 1.00 . A A . 1557 GLU CG 1 1
10 29020 1 1 50 GLU H H -4.980 6.168 13.539 1.00 . A A . 1557 GLU H 1 1
10 29021 1 1 50 GLU HA H -3.664 8.719 13.204 1.00 . A A . 1557 GLU HA 1 1
10 29022 1 1 50 GLU HB2 H -3.669 8.889 15.632 1.00 . A A . 1557 GLU HB2 1 1
10 29023 1 1 50 GLU HB3 H -5.265 8.522 15.008 1.00 . A A . 1557 GLU HB3 1 1
10 29024 1 1 50 GLU HG2 H -3.433 6.411 16.106 1.00 . A A . 1557 GLU HG2 1 1
10 29025 1 1 50 GLU HG3 H -4.529 7.344 17.118 1.00 . A A . 1557 GLU HG3 1 1
10 29026 1 1 50 GLU N N -4.476 6.851 13.030 1.00 . A A . 1557 GLU N 1 1
10 29027 1 1 50 GLU O O -1.420 8.086 14.601 1.00 . A A . 1557 GLU O 1 1
10 29028 1 1 50 GLU OE1 O -5.227 5.069 14.993 1.00 . A A . 1557 GLU OE1 1 1
10 29029 1 1 50 GLU OE2 O -6.570 6.147 16.338 1.00 . A A . 1557 GLU OE2 1 1
10 29030 1 1 51 ASN C C 0.438 6.282 12.440 1.00 . A A . 1558 ASN C 1 1
10 29031 1 1 51 ASN CA C -0.443 5.772 13.549 1.00 . A A . 1558 ASN CA 1 1
10 29032 1 1 51 ASN CB C -0.370 4.240 13.592 1.00 . A A . 1558 ASN CB 1 1
10 29033 1 1 51 ASN CG C -1.109 3.642 14.764 1.00 . A A . 1558 ASN CG 1 1
10 29034 1 1 51 ASN H H -2.471 5.735 12.868 1.00 . A A . 1558 ASN H 1 1
10 29035 1 1 51 ASN HA H -0.070 6.162 14.484 1.00 . A A . 1558 ASN HA 1 1
10 29036 1 1 51 ASN HB2 H -0.803 3.843 12.685 1.00 . A A . 1558 ASN HB2 1 1
10 29037 1 1 51 ASN HB3 H 0.666 3.941 13.648 1.00 . A A . 1558 ASN HB3 1 1
10 29038 1 1 51 ASN HD21 H -2.728 3.483 13.669 1.00 . A A . 1558 ASN HD21 1 1
10 29039 1 1 51 ASN HD22 H -2.886 2.934 15.292 1.00 . A A . 1558 ASN HD22 1 1
10 29040 1 1 51 ASN N N -1.822 6.256 13.392 1.00 . A A . 1558 ASN N 1 1
10 29041 1 1 51 ASN ND2 N -2.352 3.319 14.562 1.00 . A A . 1558 ASN ND2 1 1
10 29042 1 1 51 ASN O O 1.628 5.970 12.385 1.00 . A A . 1558 ASN O 1 1
10 29043 1 1 51 ASN OD1 O -0.548 3.466 15.838 1.00 . A A . 1558 ASN OD1 1 1
10 29044 1 1 52 CYS C C 0.007 9.027 10.271 1.00 . A A . 1559 CYS C 1 1
10 29045 1 1 52 CYS CA C 0.541 7.593 10.424 1.00 . A A . 1559 CYS CA 1 1
10 29046 1 1 52 CYS CB C 0.263 6.736 9.169 1.00 . A A . 1559 CYS CB 1 1
10 29047 1 1 52 CYS H H -1.113 7.208 11.620 1.00 . A A . 1559 CYS H 1 1
10 29048 1 1 52 CYS HA H 1.599 7.612 10.641 1.00 . A A . 1559 CYS HA 1 1
10 29049 1 1 52 CYS HB2 H 0.394 5.695 9.427 1.00 . A A . 1559 CYS HB2 1 1
10 29050 1 1 52 CYS HB3 H -0.763 6.889 8.868 1.00 . A A . 1559 CYS HB3 1 1
10 29051 1 1 52 CYS N N -0.156 7.011 11.536 1.00 . A A . 1559 CYS N 1 1
10 29052 1 1 52 CYS O O -1.135 9.267 10.705 1.00 . A A . 1559 CYS O 1 1
10 29053 1 1 52 CYS SG S 1.326 7.063 7.718 1.00 . A A . 1559 CYS SG 1 1
10 29054 1 1 53 PRO C C -1.070 11.624 9.177 1.00 . A A . 1560 PRO C 1 1
10 29055 1 1 53 PRO CA C 0.430 11.415 9.494 1.00 . A A . 1560 PRO CA 1 1
10 29056 1 1 53 PRO CB C 1.274 11.756 8.275 1.00 . A A . 1560 PRO CB 1 1
10 29057 1 1 53 PRO CD C 2.234 9.805 9.336 1.00 . A A . 1560 PRO CD 1 1
10 29058 1 1 53 PRO CG C 2.558 11.029 8.501 1.00 . A A . 1560 PRO CG 1 1
10 29059 1 1 53 PRO HA H 0.722 12.053 10.314 1.00 . A A . 1560 PRO HA 1 1
10 29060 1 1 53 PRO HB2 H 0.774 11.415 7.379 1.00 . A A . 1560 PRO HB2 1 1
10 29061 1 1 53 PRO HB3 H 1.430 12.823 8.226 1.00 . A A . 1560 PRO HB3 1 1
10 29062 1 1 53 PRO HD2 H 2.342 8.907 8.744 1.00 . A A . 1560 PRO HD2 1 1
10 29063 1 1 53 PRO HD3 H 2.875 9.761 10.203 1.00 . A A . 1560 PRO HD3 1 1
10 29064 1 1 53 PRO HG2 H 2.983 10.732 7.554 1.00 . A A . 1560 PRO HG2 1 1
10 29065 1 1 53 PRO HG3 H 3.246 11.670 9.034 1.00 . A A . 1560 PRO HG3 1 1
10 29066 1 1 53 PRO N N 0.823 9.999 9.732 1.00 . A A . 1560 PRO N 1 1
10 29067 1 1 53 PRO O O -1.649 10.903 8.355 1.00 . A A . 1560 PRO O 1 1
10 29068 1 1 54 PRO C C -3.638 12.992 8.290 1.00 . A A . 1561 PRO C 1 1
10 29069 1 1 54 PRO CA C -3.152 12.940 9.742 1.00 . A A . 1561 PRO CA 1 1
10 29070 1 1 54 PRO CB C -3.233 14.333 10.383 1.00 . A A . 1561 PRO CB 1 1
10 29071 1 1 54 PRO CD C -1.049 13.501 10.852 1.00 . A A . 1561 PRO CD 1 1
10 29072 1 1 54 PRO CG C -2.181 14.305 11.426 1.00 . A A . 1561 PRO CG 1 1
10 29073 1 1 54 PRO HA H -3.761 12.249 10.307 1.00 . A A . 1561 PRO HA 1 1
10 29074 1 1 54 PRO HB2 H -3.022 15.091 9.645 1.00 . A A . 1561 PRO HB2 1 1
10 29075 1 1 54 PRO HB3 H -4.205 14.508 10.822 1.00 . A A . 1561 PRO HB3 1 1
10 29076 1 1 54 PRO HD2 H -0.334 14.149 10.365 1.00 . A A . 1561 PRO HD2 1 1
10 29077 1 1 54 PRO HD3 H -0.568 12.923 11.627 1.00 . A A . 1561 PRO HD3 1 1
10 29078 1 1 54 PRO HG2 H -1.855 15.313 11.644 1.00 . A A . 1561 PRO HG2 1 1
10 29079 1 1 54 PRO HG3 H -2.562 13.832 12.319 1.00 . A A . 1561 PRO HG3 1 1
10 29080 1 1 54 PRO N N -1.707 12.613 9.868 1.00 . A A . 1561 PRO N 1 1
10 29081 1 1 54 PRO O O -3.021 13.650 7.443 1.00 . A A . 1561 PRO O 1 1
10 29082 1 1 55 GLY C C -4.824 11.036 5.881 1.00 . A A . 1562 GLY C 1 1
10 29083 1 1 55 GLY CA C -5.271 12.250 6.678 1.00 . A A . 1562 GLY CA 1 1
10 29084 1 1 55 GLY H H -5.153 11.816 8.753 1.00 . A A . 1562 GLY H 1 1
10 29085 1 1 55 GLY HA2 H -6.348 12.238 6.754 1.00 . A A . 1562 GLY HA2 1 1
10 29086 1 1 55 GLY HA3 H -4.970 13.144 6.151 1.00 . A A . 1562 GLY HA3 1 1
10 29087 1 1 55 GLY N N -4.713 12.291 8.013 1.00 . A A . 1562 GLY N 1 1
10 29088 1 1 55 GLY O O -4.931 11.021 4.650 1.00 . A A . 1562 GLY O 1 1
10 29089 1 1 56 VAL C C -4.825 7.657 6.149 1.00 . A A . 1563 VAL C 1 1
10 29090 1 1 56 VAL CA C -3.859 8.818 5.952 1.00 . A A . 1563 VAL CA 1 1
10 29091 1 1 56 VAL CB C -2.438 8.475 6.487 1.00 . A A . 1563 VAL CB 1 1
10 29092 1 1 56 VAL CG1 C -2.164 7.003 6.456 1.00 . A A . 1563 VAL CG1 1 1
10 29093 1 1 56 VAL CG2 C -1.413 9.162 5.634 1.00 . A A . 1563 VAL CG2 1 1
10 29094 1 1 56 VAL H H -4.310 10.049 7.550 1.00 . A A . 1563 VAL H 1 1
10 29095 1 1 56 VAL HA H -3.776 9.010 4.892 1.00 . A A . 1563 VAL HA 1 1
10 29096 1 1 56 VAL HB H -2.326 8.848 7.495 1.00 . A A . 1563 VAL HB 1 1
10 29097 1 1 56 VAL HG11 H -2.133 6.664 5.433 1.00 . A A . 1563 VAL HG11 1 1
10 29098 1 1 56 VAL HG12 H -2.960 6.506 6.991 1.00 . A A . 1563 VAL HG12 1 1
10 29099 1 1 56 VAL HG13 H -1.222 6.803 6.943 1.00 . A A . 1563 VAL HG13 1 1
10 29100 1 1 56 VAL HG21 H -1.503 8.765 4.632 1.00 . A A . 1563 VAL HG21 1 1
10 29101 1 1 56 VAL HG22 H -0.424 8.960 6.020 1.00 . A A . 1563 VAL HG22 1 1
10 29102 1 1 56 VAL HG23 H -1.598 10.226 5.618 1.00 . A A . 1563 VAL HG23 1 1
10 29103 1 1 56 VAL N N -4.346 10.025 6.568 1.00 . A A . 1563 VAL N 1 1
10 29104 1 1 56 VAL O O -5.199 7.328 7.277 1.00 . A A . 1563 VAL O 1 1
10 29105 1 1 57 GLY C C -5.373 4.619 4.982 1.00 . A A . 1564 GLY C 1 1
10 29106 1 1 57 GLY CA C -6.121 5.932 5.078 1.00 . A A . 1564 GLY CA 1 1
10 29107 1 1 57 GLY H H -4.905 7.409 4.180 1.00 . A A . 1564 GLY H 1 1
10 29108 1 1 57 GLY HA2 H -6.677 5.954 6.004 1.00 . A A . 1564 GLY HA2 1 1
10 29109 1 1 57 GLY HA3 H -6.812 6.000 4.250 1.00 . A A . 1564 GLY HA3 1 1
10 29110 1 1 57 GLY N N -5.225 7.064 5.041 1.00 . A A . 1564 GLY N 1 1
10 29111 1 1 57 GLY O O -5.790 3.619 5.561 1.00 . A A . 1564 GLY O 1 1
10 29112 1 1 58 ALA C C -1.989 3.853 4.248 1.00 . A A . 1565 ALA C 1 1
10 29113 1 1 58 ALA CA C -3.446 3.446 4.086 1.00 . A A . 1565 ALA CA 1 1
10 29114 1 1 58 ALA CB C -3.669 2.818 2.724 1.00 . A A . 1565 ALA CB 1 1
10 29115 1 1 58 ALA H H -4.008 5.421 3.738 1.00 . A A . 1565 ALA H 1 1
10 29116 1 1 58 ALA HA H -3.712 2.735 4.854 1.00 . A A . 1565 ALA HA 1 1
10 29117 1 1 58 ALA HB1 H -3.438 3.548 1.963 1.00 . A A . 1565 ALA HB1 1 1
10 29118 1 1 58 ALA HB2 H -4.692 2.495 2.617 1.00 . A A . 1565 ALA HB2 1 1
10 29119 1 1 58 ALA HB3 H -3.014 1.967 2.612 1.00 . A A . 1565 ALA HB3 1 1
10 29120 1 1 58 ALA N N -4.282 4.618 4.232 1.00 . A A . 1565 ALA N 1 1
10 29121 1 1 58 ALA O O -1.535 4.812 3.608 1.00 . A A . 1565 ALA O 1 1
10 29122 1 1 59 CYS C C 0.872 2.299 5.925 1.00 . A A . 1566 CYS C 1 1
10 29123 1 1 59 CYS CA C 0.123 3.503 5.376 1.00 . A A . 1566 CYS CA 1 1
10 29124 1 1 59 CYS CB C 0.116 4.603 6.440 1.00 . A A . 1566 CYS CB 1 1
10 29125 1 1 59 CYS H H -1.666 2.393 5.567 1.00 . A A . 1566 CYS H 1 1
10 29126 1 1 59 CYS HA H 0.582 3.895 4.482 1.00 . A A . 1566 CYS HA 1 1
10 29127 1 1 59 CYS HB2 H -0.414 5.457 6.048 1.00 . A A . 1566 CYS HB2 1 1
10 29128 1 1 59 CYS HB3 H -0.416 4.236 7.306 1.00 . A A . 1566 CYS HB3 1 1
10 29129 1 1 59 CYS N N -1.262 3.156 5.091 1.00 . A A . 1566 CYS N 1 1
10 29130 1 1 59 CYS O O 0.326 1.562 6.735 1.00 . A A . 1566 CYS O 1 1
10 29131 1 1 59 CYS SG S 1.737 5.210 6.998 1.00 . A A . 1566 CYS SG 1 1
10 29132 1 1 60 PHE C C 3.577 1.578 7.340 1.00 . A A . 1567 PHE C 1 1
10 29133 1 1 60 PHE CA C 2.900 1.022 6.088 1.00 . A A . 1567 PHE CA 1 1
10 29134 1 1 60 PHE CB C 3.949 0.456 5.127 1.00 . A A . 1567 PHE CB 1 1
10 29135 1 1 60 PHE CD1 C 2.780 -1.457 4.074 1.00 . A A . 1567 PHE CD1 1 1
10 29136 1 1 60 PHE CD2 C 3.382 0.377 2.703 1.00 . A A . 1567 PHE CD2 1 1
10 29137 1 1 60 PHE CE1 C 2.237 -2.102 2.983 1.00 . A A . 1567 PHE CE1 1 1
10 29138 1 1 60 PHE CE2 C 2.850 -0.256 1.605 1.00 . A A . 1567 PHE CE2 1 1
10 29139 1 1 60 PHE CG C 3.353 -0.222 3.946 1.00 . A A . 1567 PHE CG 1 1
10 29140 1 1 60 PHE CZ C 2.212 -1.470 1.759 1.00 . A A . 1567 PHE CZ 1 1
10 29141 1 1 60 PHE H H 2.460 2.628 4.761 1.00 . A A . 1567 PHE H 1 1
10 29142 1 1 60 PHE HA H 2.163 0.263 6.316 1.00 . A A . 1567 PHE HA 1 1
10 29143 1 1 60 PHE HB2 H 4.580 1.257 4.772 1.00 . A A . 1567 PHE HB2 1 1
10 29144 1 1 60 PHE HB3 H 4.550 -0.266 5.659 1.00 . A A . 1567 PHE HB3 1 1
10 29145 1 1 60 PHE HD1 H 2.756 -1.898 5.058 1.00 . A A . 1567 PHE HD1 1 1
10 29146 1 1 60 PHE HD2 H 3.834 1.352 2.596 1.00 . A A . 1567 PHE HD2 1 1
10 29147 1 1 60 PHE HE1 H 1.784 -3.075 3.097 1.00 . A A . 1567 PHE HE1 1 1
10 29148 1 1 60 PHE HE2 H 2.878 0.224 0.638 1.00 . A A . 1567 PHE HE2 1 1
10 29149 1 1 60 PHE HZ H 1.763 -1.959 0.907 1.00 . A A . 1567 PHE HZ 1 1
10 29150 1 1 60 PHE N N 2.100 2.078 5.491 1.00 . A A . 1567 PHE N 1 1
10 29151 1 1 60 PHE O O 4.137 2.690 7.314 1.00 . A A . 1567 PHE O 1 1
10 29152 1 1 61 GLY C C 5.446 1.127 10.003 1.00 . A A . 1568 GLY C 1 1
10 29153 1 1 61 GLY CA C 3.992 1.337 9.673 1.00 . A A . 1568 GLY CA 1 1
10 29154 1 1 61 GLY H H 3.243 -0.114 8.414 1.00 . A A . 1568 GLY H 1 1
10 29155 1 1 61 GLY HA2 H 3.802 2.401 9.682 1.00 . A A . 1568 GLY HA2 1 1
10 29156 1 1 61 GLY HA3 H 3.393 0.883 10.449 1.00 . A A . 1568 GLY HA3 1 1
10 29157 1 1 61 GLY N N 3.559 0.821 8.421 1.00 . A A . 1568 GLY N 1 1
10 29158 1 1 61 GLY O O 5.779 1.021 11.180 1.00 . A A . 1568 GLY O 1 1
10 29159 1 1 62 GLN C C 8.199 2.425 9.708 1.00 . A A . 1569 GLN C 1 1
10 29160 1 1 62 GLN CA C 7.731 1.001 9.383 1.00 . A A . 1569 GLN CA 1 1
10 29161 1 1 62 GLN CB C 8.628 0.357 8.354 1.00 . A A . 1569 GLN CB 1 1
10 29162 1 1 62 GLN CD C 9.240 -1.787 7.257 1.00 . A A . 1569 GLN CD 1 1
10 29163 1 1 62 GLN CG C 8.145 -0.973 7.866 1.00 . A A . 1569 GLN CG 1 1
10 29164 1 1 62 GLN H H 6.044 0.916 8.086 1.00 . A A . 1569 GLN H 1 1
10 29165 1 1 62 GLN HA H 7.769 0.419 10.290 1.00 . A A . 1569 GLN HA 1 1
10 29166 1 1 62 GLN HB2 H 8.708 1.016 7.502 1.00 . A A . 1569 GLN HB2 1 1
10 29167 1 1 62 GLN HB3 H 9.609 0.224 8.784 1.00 . A A . 1569 GLN HB3 1 1
10 29168 1 1 62 GLN HE21 H 9.084 -0.667 5.726 1.00 . A A . 1569 GLN HE21 1 1
10 29169 1 1 62 GLN HE22 H 10.276 -1.896 5.564 1.00 . A A . 1569 GLN HE22 1 1
10 29170 1 1 62 GLN HG2 H 7.719 -1.521 8.694 1.00 . A A . 1569 GLN HG2 1 1
10 29171 1 1 62 GLN HG3 H 7.391 -0.797 7.115 1.00 . A A . 1569 GLN HG3 1 1
10 29172 1 1 62 GLN N N 6.330 1.022 9.019 1.00 . A A . 1569 GLN N 1 1
10 29173 1 1 62 GLN NE2 N 9.578 -1.450 6.084 1.00 . A A . 1569 GLN NE2 1 1
10 29174 1 1 62 GLN O O 8.475 2.747 10.874 1.00 . A A . 1569 GLN O 1 1
10 29175 1 1 62 GLN OE1 O 9.848 -2.634 7.912 1.00 . A A . 1569 GLN OE1 1 1
10 29176 1 1 63 THR C C 7.508 5.668 8.629 1.00 . A A . 1570 THR C 1 1
10 29177 1 1 63 THR CA C 8.656 4.668 8.933 1.00 . A A . 1570 THR CA 1 1
10 29178 1 1 63 THR CB C 9.932 5.032 8.135 1.00 . A A . 1570 THR CB 1 1
10 29179 1 1 63 THR CG2 C 11.161 4.272 8.629 1.00 . A A . 1570 THR CG2 1 1
10 29180 1 1 63 THR H H 8.172 3.006 7.761 1.00 . A A . 1570 THR H 1 1
10 29181 1 1 63 THR HA H 8.878 4.761 9.986 1.00 . A A . 1570 THR HA 1 1
10 29182 1 1 63 THR HB H 10.111 6.086 8.231 1.00 . A A . 1570 THR HB 1 1
10 29183 1 1 63 THR HG1 H 9.405 3.926 6.546 1.00 . A A . 1570 THR HG1 1 1
10 29184 1 1 63 THR HG21 H 10.982 3.209 8.563 1.00 . A A . 1570 THR HG21 1 1
10 29185 1 1 63 THR HG22 H 11.395 4.543 9.648 1.00 . A A . 1570 THR HG22 1 1
10 29186 1 1 63 THR HG23 H 12.002 4.523 7.999 1.00 . A A . 1570 THR HG23 1 1
10 29187 1 1 63 THR N N 8.275 3.289 8.704 1.00 . A A . 1570 THR N 1 1
10 29188 1 1 63 THR O O 7.724 6.881 8.548 1.00 . A A . 1570 THR O 1 1
10 29189 1 1 63 THR OG1 O 9.754 4.816 6.734 1.00 . A A . 1570 THR OG1 1 1
10 29190 1 1 64 ARG C C 5.037 6.471 6.831 1.00 . A A . 1571 ARG C 1 1
10 29191 1 1 64 ARG CA C 5.046 5.888 8.233 1.00 . A A . 1571 ARG CA 1 1
10 29192 1 1 64 ARG CB C 4.687 6.956 9.288 1.00 . A A . 1571 ARG CB 1 1
10 29193 1 1 64 ARG CD C 5.553 6.593 11.616 1.00 . A A . 1571 ARG CD 1 1
10 29194 1 1 64 ARG CG C 4.393 6.390 10.662 1.00 . A A . 1571 ARG CG 1 1
10 29195 1 1 64 ARG CZ C 4.897 6.403 14.020 1.00 . A A . 1571 ARG CZ 1 1
10 29196 1 1 64 ARG H H 6.244 4.162 8.654 1.00 . A A . 1571 ARG H 1 1
10 29197 1 1 64 ARG HA H 4.250 5.154 8.214 1.00 . A A . 1571 ARG HA 1 1
10 29198 1 1 64 ARG HB2 H 5.512 7.649 9.378 1.00 . A A . 1571 ARG HB2 1 1
10 29199 1 1 64 ARG HB3 H 3.814 7.496 8.951 1.00 . A A . 1571 ARG HB3 1 1
10 29200 1 1 64 ARG HD2 H 6.470 6.257 11.156 1.00 . A A . 1571 ARG HD2 1 1
10 29201 1 1 64 ARG HD3 H 5.631 7.646 11.835 1.00 . A A . 1571 ARG HD3 1 1
10 29202 1 1 64 ARG HE H 5.636 4.921 12.842 1.00 . A A . 1571 ARG HE 1 1
10 29203 1 1 64 ARG HG2 H 3.522 6.885 11.066 1.00 . A A . 1571 ARG HG2 1 1
10 29204 1 1 64 ARG HG3 H 4.195 5.333 10.567 1.00 . A A . 1571 ARG HG3 1 1
10 29205 1 1 64 ARG HH11 H 4.377 8.232 13.222 1.00 . A A . 1571 ARG HH11 1 1
10 29206 1 1 64 ARG HH12 H 4.061 8.087 14.878 1.00 . A A . 1571 ARG HH12 1 1
10 29207 1 1 64 ARG HH21 H 5.190 4.716 15.174 1.00 . A A . 1571 ARG HH21 1 1
10 29208 1 1 64 ARG HH22 H 4.572 6.073 16.000 1.00 . A A . 1571 ARG HH22 1 1
10 29209 1 1 64 ARG N N 6.289 5.130 8.531 1.00 . A A . 1571 ARG N 1 1
10 29210 1 1 64 ARG NE N 5.354 5.868 12.874 1.00 . A A . 1571 ARG NE 1 1
10 29211 1 1 64 ARG NH1 N 4.418 7.646 14.046 1.00 . A A . 1571 ARG NH1 1 1
10 29212 1 1 64 ARG NH2 N 4.882 5.673 15.123 1.00 . A A . 1571 ARG NH2 1 1
10 29213 1 1 64 ARG O O 5.125 7.690 6.627 1.00 . A A . 1571 ARG O 1 1
10 29214 1 1 65 ILE C C 3.445 5.727 3.986 1.00 . A A . 1572 ILE C 1 1
10 29215 1 1 65 ILE CA C 4.873 5.954 4.475 1.00 . A A . 1572 ILE CA 1 1
10 29216 1 1 65 ILE CB C 5.863 5.113 3.645 1.00 . A A . 1572 ILE CB 1 1
10 29217 1 1 65 ILE CD1 C 8.350 4.509 3.549 1.00 . A A . 1572 ILE CD1 1 1
10 29218 1 1 65 ILE CG1 C 7.254 5.183 4.310 1.00 . A A . 1572 ILE CG1 1 1
10 29219 1 1 65 ILE CG2 C 5.888 5.555 2.159 1.00 . A A . 1572 ILE CG2 1 1
10 29220 1 1 65 ILE H H 4.944 4.647 6.133 1.00 . A A . 1572 ILE H 1 1
10 29221 1 1 65 ILE HA H 5.122 7.002 4.382 1.00 . A A . 1572 ILE HA 1 1
10 29222 1 1 65 ILE HB H 5.523 4.088 3.672 1.00 . A A . 1572 ILE HB 1 1
10 29223 1 1 65 ILE HD11 H 8.030 3.519 3.256 1.00 . A A . 1572 ILE HD11 1 1
10 29224 1 1 65 ILE HD12 H 9.157 4.399 4.258 1.00 . A A . 1572 ILE HD12 1 1
10 29225 1 1 65 ILE HD13 H 8.645 5.099 2.694 1.00 . A A . 1572 ILE HD13 1 1
10 29226 1 1 65 ILE HG12 H 7.553 6.194 4.557 1.00 . A A . 1572 ILE HG12 1 1
10 29227 1 1 65 ILE HG13 H 7.164 4.657 5.249 1.00 . A A . 1572 ILE HG13 1 1
10 29228 1 1 65 ILE HG21 H 6.141 6.600 2.049 1.00 . A A . 1572 ILE HG21 1 1
10 29229 1 1 65 ILE HG22 H 4.906 5.410 1.734 1.00 . A A . 1572 ILE HG22 1 1
10 29230 1 1 65 ILE HG23 H 6.593 4.953 1.603 1.00 . A A . 1572 ILE HG23 1 1
10 29231 1 1 65 ILE N N 4.950 5.591 5.876 1.00 . A A . 1572 ILE N 1 1
10 29232 1 1 65 ILE O O 2.911 4.604 4.074 1.00 . A A . 1572 ILE O 1 1
10 29233 1 1 66 SER C C 1.289 6.149 1.694 1.00 . A A . 1573 SER C 1 1
10 29234 1 1 66 SER CA C 1.448 6.731 3.081 1.00 . A A . 1573 SER CA 1 1
10 29235 1 1 66 SER CB C 0.809 8.132 3.144 1.00 . A A . 1573 SER CB 1 1
10 29236 1 1 66 SER H H 3.371 7.575 3.305 1.00 . A A . 1573 SER H 1 1
10 29237 1 1 66 SER HA H 0.929 6.091 3.780 1.00 . A A . 1573 SER HA 1 1
10 29238 1 1 66 SER HB2 H 0.768 8.474 4.168 1.00 . A A . 1573 SER HB2 1 1
10 29239 1 1 66 SER HB3 H 1.381 8.823 2.543 1.00 . A A . 1573 SER HB3 1 1
10 29240 1 1 66 SER HG H -0.868 9.020 2.610 1.00 . A A . 1573 SER HG 1 1
10 29241 1 1 66 SER N N 2.838 6.769 3.477 1.00 . A A . 1573 SER N 1 1
10 29242 1 1 66 SER O O 2.057 6.456 0.765 1.00 . A A . 1573 SER O 1 1
10 29243 1 1 66 SER OG O -0.533 8.110 2.660 1.00 . A A . 1573 SER OG 1 1
10 29244 1 1 67 VAL C C -1.412 5.054 -0.154 1.00 . A A . 1574 VAL C 1 1
10 29245 1 1 67 VAL CA C 0.010 4.740 0.267 1.00 . A A . 1574 VAL CA 1 1
10 29246 1 1 67 VAL CB C 0.290 3.214 0.228 1.00 . A A . 1574 VAL CB 1 1
10 29247 1 1 67 VAL CG1 C 1.758 2.939 0.437 1.00 . A A . 1574 VAL CG1 1 1
10 29248 1 1 67 VAL CG2 C -0.515 2.493 1.261 1.00 . A A . 1574 VAL CG2 1 1
10 29249 1 1 67 VAL H H -0.287 5.134 2.310 1.00 . A A . 1574 VAL H 1 1
10 29250 1 1 67 VAL HA H 0.664 5.228 -0.441 1.00 . A A . 1574 VAL HA 1 1
10 29251 1 1 67 VAL HB H 0.012 2.843 -0.748 1.00 . A A . 1574 VAL HB 1 1
10 29252 1 1 67 VAL HG11 H 1.920 1.873 0.415 1.00 . A A . 1574 VAL HG11 1 1
10 29253 1 1 67 VAL HG12 H 2.054 3.352 1.390 1.00 . A A . 1574 VAL HG12 1 1
10 29254 1 1 67 VAL HG13 H 2.325 3.411 -0.353 1.00 . A A . 1574 VAL HG13 1 1
10 29255 1 1 67 VAL HG21 H -0.275 2.883 2.239 1.00 . A A . 1574 VAL HG21 1 1
10 29256 1 1 67 VAL HG22 H -0.305 1.434 1.208 1.00 . A A . 1574 VAL HG22 1 1
10 29257 1 1 67 VAL HG23 H -1.553 2.676 1.038 1.00 . A A . 1574 VAL HG23 1 1
10 29258 1 1 67 VAL N N 0.296 5.332 1.539 1.00 . A A . 1574 VAL N 1 1
10 29259 1 1 67 VAL O O -1.993 4.387 -1.023 1.00 . A A . 1574 VAL O 1 1
10 29260 1 1 68 GLY C C -3.861 7.469 1.130 1.00 . A A . 1575 GLY C 1 1
10 29261 1 1 68 GLY CA C -3.271 6.519 0.112 1.00 . A A . 1575 GLY CA 1 1
10 29262 1 1 68 GLY H H -1.516 6.503 1.236 1.00 . A A . 1575 GLY H 1 1
10 29263 1 1 68 GLY HA2 H -3.164 7.017 -0.841 1.00 . A A . 1575 GLY HA2 1 1
10 29264 1 1 68 GLY HA3 H -3.923 5.665 -0.005 1.00 . A A . 1575 GLY HA3 1 1
10 29265 1 1 68 GLY N N -1.974 6.067 0.481 1.00 . A A . 1575 GLY N 1 1
10 29266 1 1 68 GLY O O -3.922 7.147 2.335 1.00 . A A . 1575 GLY O 1 1
10 29267 1 1 69 LYS C C -6.291 9.104 1.923 1.00 . A A . 1576 LYS C 1 1
10 29268 1 1 69 LYS CA C -4.922 9.633 1.499 1.00 . A A . 1576 LYS CA 1 1
10 29269 1 1 69 LYS CB C -5.096 10.944 0.707 1.00 . A A . 1576 LYS CB 1 1
10 29270 1 1 69 LYS CD C -6.050 13.268 0.620 1.00 . A A . 1576 LYS CD 1 1
10 29271 1 1 69 LYS CE C -6.838 14.326 1.383 1.00 . A A . 1576 LYS CE 1 1
10 29272 1 1 69 LYS CG C -5.780 12.055 1.485 1.00 . A A . 1576 LYS CG 1 1
10 29273 1 1 69 LYS H H -4.183 8.841 -0.296 1.00 . A A . 1576 LYS H 1 1
10 29274 1 1 69 LYS HA H -4.314 9.812 2.373 1.00 . A A . 1576 LYS HA 1 1
10 29275 1 1 69 LYS HB2 H -4.130 11.302 0.383 1.00 . A A . 1576 LYS HB2 1 1
10 29276 1 1 69 LYS HB3 H -5.695 10.733 -0.167 1.00 . A A . 1576 LYS HB3 1 1
10 29277 1 1 69 LYS HD2 H -5.107 13.689 0.305 1.00 . A A . 1576 LYS HD2 1 1
10 29278 1 1 69 LYS HD3 H -6.619 12.961 -0.246 1.00 . A A . 1576 LYS HD3 1 1
10 29279 1 1 69 LYS HE2 H -6.238 14.674 2.211 1.00 . A A . 1576 LYS HE2 1 1
10 29280 1 1 69 LYS HE3 H -7.042 15.153 0.719 1.00 . A A . 1576 LYS HE3 1 1
10 29281 1 1 69 LYS HG2 H -6.721 11.684 1.865 1.00 . A A . 1576 LYS HG2 1 1
10 29282 1 1 69 LYS HG3 H -5.146 12.342 2.311 1.00 . A A . 1576 LYS HG3 1 1
10 29283 1 1 69 LYS HZ1 H -8.707 14.573 2.293 1.00 . A A . 1576 LYS HZ1 1 1
10 29284 1 1 69 LYS HZ2 H -7.943 13.181 2.733 1.00 . A A . 1576 LYS HZ2 1 1
10 29285 1 1 69 LYS HZ3 H -8.667 13.275 1.195 1.00 . A A . 1576 LYS HZ3 1 1
10 29286 1 1 69 LYS N N -4.281 8.635 0.661 1.00 . A A . 1576 LYS N 1 1
10 29287 1 1 69 LYS NZ N -8.123 13.800 1.911 1.00 . A A . 1576 LYS NZ 1 1
10 29288 1 1 69 LYS O O -6.939 8.390 1.160 1.00 . A A . 1576 LYS O 1 1
10 29289 1 1 70 ALA C C -9.161 9.695 3.010 1.00 . A A . 1577 ALA C 1 1
10 29290 1 1 70 ALA CA C -7.985 8.987 3.666 1.00 . A A . 1577 ALA CA 1 1
10 29291 1 1 70 ALA CB C -8.020 9.207 5.158 1.00 . A A . 1577 ALA CB 1 1
10 29292 1 1 70 ALA H H -6.152 10.041 3.667 1.00 . A A . 1577 ALA H 1 1
10 29293 1 1 70 ALA HA H -8.065 7.926 3.480 1.00 . A A . 1577 ALA HA 1 1
10 29294 1 1 70 ALA HB1 H -7.960 10.265 5.366 1.00 . A A . 1577 ALA HB1 1 1
10 29295 1 1 70 ALA HB2 H -7.187 8.697 5.621 1.00 . A A . 1577 ALA HB2 1 1
10 29296 1 1 70 ALA HB3 H -8.946 8.816 5.553 1.00 . A A . 1577 ALA HB3 1 1
10 29297 1 1 70 ALA N N -6.714 9.444 3.122 1.00 . A A . 1577 ALA N 1 1
10 29298 1 1 70 ALA O O -9.719 10.652 3.558 1.00 . A A . 1577 ALA O 1 1
10 29299 1 1 71 ASN C C -11.857 8.947 1.358 1.00 . A A . 1578 ASN C 1 1
10 29300 1 1 71 ASN CA C -10.621 9.800 1.111 1.00 . A A . 1578 ASN CA 1 1
10 29301 1 1 71 ASN CB C -10.292 9.856 -0.396 1.00 . A A . 1578 ASN CB 1 1
10 29302 1 1 71 ASN CG C -9.148 10.836 -0.732 1.00 . A A . 1578 ASN CG 1 1
10 29303 1 1 71 ASN H H -8.981 8.513 1.478 1.00 . A A . 1578 ASN H 1 1
10 29304 1 1 71 ASN HA H -10.805 10.801 1.472 1.00 . A A . 1578 ASN HA 1 1
10 29305 1 1 71 ASN HB2 H -10.026 8.848 -0.677 1.00 . A A . 1578 ASN HB2 1 1
10 29306 1 1 71 ASN HB3 H -11.177 10.146 -0.944 1.00 . A A . 1578 ASN HB3 1 1
10 29307 1 1 71 ASN HD21 H -8.651 9.880 -2.459 1.00 . A A . 1578 ASN HD21 1 1
10 29308 1 1 71 ASN HD22 H -7.729 11.255 -2.075 1.00 . A A . 1578 ASN HD22 1 1
10 29309 1 1 71 ASN N N -9.507 9.252 1.853 1.00 . A A . 1578 ASN N 1 1
10 29310 1 1 71 ASN ND2 N -8.454 10.624 -1.856 1.00 . A A . 1578 ASN ND2 1 1
10 29311 1 1 71 ASN O O -11.813 7.991 2.127 1.00 . A A . 1578 ASN O 1 1
10 29312 1 1 71 ASN OD1 O -8.920 11.819 -0.002 1.00 . A A . 1578 ASN OD1 1 1
10 29313 1 1 72 LYS C C -14.681 8.333 -0.522 1.00 . A A . 1579 LYS C 1 1
10 29314 1 1 72 LYS CA C -14.197 8.561 0.863 1.00 . A A . 1579 LYS CA 1 1
10 29315 1 1 72 LYS CB C -15.225 9.390 1.636 1.00 . A A . 1579 LYS CB 1 1
10 29316 1 1 72 LYS CD C -15.831 10.648 3.688 1.00 . A A . 1579 LYS CD 1 1
10 29317 1 1 72 LYS CE C -15.387 11.089 5.064 1.00 . A A . 1579 LYS CE 1 1
10 29318 1 1 72 LYS CG C -14.791 9.782 3.027 1.00 . A A . 1579 LYS CG 1 1
10 29319 1 1 72 LYS H H -12.943 10.025 0.064 1.00 . A A . 1579 LYS H 1 1
10 29320 1 1 72 LYS HA H -14.012 7.620 1.359 1.00 . A A . 1579 LYS HA 1 1
10 29321 1 1 72 LYS HB2 H -15.428 10.294 1.082 1.00 . A A . 1579 LYS HB2 1 1
10 29322 1 1 72 LYS HB3 H -16.139 8.820 1.714 1.00 . A A . 1579 LYS HB3 1 1
10 29323 1 1 72 LYS HD2 H -16.000 11.522 3.078 1.00 . A A . 1579 LYS HD2 1 1
10 29324 1 1 72 LYS HD3 H -16.749 10.085 3.778 1.00 . A A . 1579 LYS HD3 1 1
10 29325 1 1 72 LYS HE2 H -14.490 11.682 4.966 1.00 . A A . 1579 LYS HE2 1 1
10 29326 1 1 72 LYS HE3 H -16.168 11.692 5.503 1.00 . A A . 1579 LYS HE3 1 1
10 29327 1 1 72 LYS HG2 H -14.650 8.888 3.617 1.00 . A A . 1579 LYS HG2 1 1
10 29328 1 1 72 LYS HG3 H -13.861 10.329 2.964 1.00 . A A . 1579 LYS HG3 1 1
10 29329 1 1 72 LYS HZ1 H -14.995 10.238 6.939 1.00 . A A . 1579 LYS HZ1 1 1
10 29330 1 1 72 LYS HZ2 H -14.231 9.445 5.688 1.00 . A A . 1579 LYS HZ2 1 1
10 29331 1 1 72 LYS HZ3 H -15.880 9.244 5.917 1.00 . A A . 1579 LYS HZ3 1 1
10 29332 1 1 72 LYS N N -12.945 9.283 0.717 1.00 . A A . 1579 LYS N 1 1
10 29333 1 1 72 LYS NZ N -15.108 9.943 5.947 1.00 . A A . 1579 LYS NZ 1 1
10 29334 1 1 72 LYS O O -15.840 8.591 -0.874 1.00 . A A . 1579 LYS O 1 1
10 29335 1 1 73 ARG C C -14.543 6.362 -3.000 1.00 . A A . 1580 ARG C 1 1
10 29336 1 1 73 ARG CA C -13.996 7.755 -2.712 1.00 . A A . 1580 ARG CA 1 1
10 29337 1 1 73 ARG CB C -12.681 8.000 -3.455 1.00 . A A . 1580 ARG CB 1 1
10 29338 1 1 73 ARG CD C -12.946 9.816 -5.179 1.00 . A A . 1580 ARG CD 1 1
10 29339 1 1 73 ARG CG C -12.854 8.316 -4.902 1.00 . A A . 1580 ARG CG 1 1
10 29340 1 1 73 ARG CZ C -14.666 11.622 -5.021 1.00 . A A . 1580 ARG CZ 1 1
10 29341 1 1 73 ARG H H -12.937 7.564 -0.924 1.00 . A A . 1580 ARG H 1 1
10 29342 1 1 73 ARG HA H -14.718 8.499 -3.014 1.00 . A A . 1580 ARG HA 1 1
10 29343 1 1 73 ARG HB2 H -12.161 8.840 -3.020 1.00 . A A . 1580 ARG HB2 1 1
10 29344 1 1 73 ARG HB3 H -12.057 7.120 -3.389 1.00 . A A . 1580 ARG HB3 1 1
10 29345 1 1 73 ARG HD2 H -12.018 10.274 -4.870 1.00 . A A . 1580 ARG HD2 1 1
10 29346 1 1 73 ARG HD3 H -13.039 9.944 -6.249 1.00 . A A . 1580 ARG HD3 1 1
10 29347 1 1 73 ARG HE H -14.374 10.170 -3.644 1.00 . A A . 1580 ARG HE 1 1
10 29348 1 1 73 ARG HG2 H -12.009 7.910 -5.434 1.00 . A A . 1580 ARG HG2 1 1
10 29349 1 1 73 ARG HG3 H -13.774 7.843 -5.207 1.00 . A A . 1580 ARG HG3 1 1
10 29350 1 1 73 ARG HH11 H -13.519 11.700 -6.715 1.00 . A A . 1580 ARG HH11 1 1
10 29351 1 1 73 ARG HH12 H -14.692 12.926 -6.611 1.00 . A A . 1580 ARG HH12 1 1
10 29352 1 1 73 ARG HH21 H -15.939 11.885 -3.449 1.00 . A A . 1580 ARG HH21 1 1
10 29353 1 1 73 ARG HH22 H -16.103 13.058 -4.677 1.00 . A A . 1580 ARG HH22 1 1
10 29354 1 1 73 ARG N N -13.778 7.875 -1.319 1.00 . A A . 1580 ARG N 1 1
10 29355 1 1 73 ARG NE N -14.075 10.519 -4.516 1.00 . A A . 1580 ARG NE 1 1
10 29356 1 1 73 ARG NH1 N -14.269 12.117 -6.184 1.00 . A A . 1580 ARG NH1 1 1
10 29357 1 1 73 ARG NH2 N -15.630 12.230 -4.347 1.00 . A A . 1580 ARG NH2 1 1
10 29358 1 1 73 ARG O O -13.820 5.458 -3.438 1.00 . A A . 1580 ARG O 1 1
10 29359 1 1 74 LEU C C -17.012 4.863 -4.331 1.00 . A A . 1581 LEU C 1 1
10 29360 1 1 74 LEU CA C -16.494 4.925 -2.895 1.00 . A A . 1581 LEU CA 1 1
10 29361 1 1 74 LEU CB C -17.714 4.803 -1.927 1.00 . A A . 1581 LEU CB 1 1
10 29362 1 1 74 LEU CD1 C -18.496 2.482 -2.721 1.00 . A A . 1581 LEU CD1 1 1
10 29363 1 1 74 LEU CD2 C -17.352 2.694 -0.562 1.00 . A A . 1581 LEU CD2 1 1
10 29364 1 1 74 LEU CG C -18.237 3.381 -1.546 1.00 . A A . 1581 LEU CG 1 1
10 29365 1 1 74 LEU H H -16.258 6.983 -2.320 1.00 . A A . 1581 LEU H 1 1
10 29366 1 1 74 LEU HA H -15.786 4.135 -2.689 1.00 . A A . 1581 LEU HA 1 1
10 29367 1 1 74 LEU HB2 H -17.470 5.306 -1.007 1.00 . A A . 1581 LEU HB2 1 1
10 29368 1 1 74 LEU HB3 H -18.556 5.310 -2.383 1.00 . A A . 1581 LEU HB3 1 1
10 29369 1 1 74 LEU HD11 H -19.141 2.981 -3.428 1.00 . A A . 1581 LEU HD11 1 1
10 29370 1 1 74 LEU HD12 H -19.007 1.604 -2.358 1.00 . A A . 1581 LEU HD12 1 1
10 29371 1 1 74 LEU HD13 H -17.578 2.180 -3.201 1.00 . A A . 1581 LEU HD13 1 1
10 29372 1 1 74 LEU HD21 H -17.814 1.733 -0.387 1.00 . A A . 1581 LEU HD21 1 1
10 29373 1 1 74 LEU HD22 H -17.338 3.267 0.353 1.00 . A A . 1581 LEU HD22 1 1
10 29374 1 1 74 LEU HD23 H -16.362 2.566 -0.971 1.00 . A A . 1581 LEU HD23 1 1
10 29375 1 1 74 LEU HG H -19.198 3.510 -1.070 1.00 . A A . 1581 LEU HG 1 1
10 29376 1 1 74 LEU N N -15.805 6.200 -2.700 1.00 . A A . 1581 LEU N 1 1
10 29377 1 1 74 LEU O O -17.663 5.795 -4.804 1.00 . A A . 1581 LEU O 1 1
10 29378 1 1 75 ARG C C -17.986 2.207 -6.361 1.00 . A A . 1582 ARG C 1 1
10 29379 1 1 75 ARG CA C -17.256 3.549 -6.324 1.00 . A A . 1582 ARG CA 1 1
10 29380 1 1 75 ARG CB C -16.172 3.554 -7.397 1.00 . A A . 1582 ARG CB 1 1
10 29381 1 1 75 ARG CD C -14.562 4.795 -8.817 1.00 . A A . 1582 ARG CD 1 1
10 29382 1 1 75 ARG CG C -15.493 4.886 -7.625 1.00 . A A . 1582 ARG CG 1 1
10 29383 1 1 75 ARG CZ C -14.770 3.747 -11.082 1.00 . A A . 1582 ARG CZ 1 1
10 29384 1 1 75 ARG H H -16.120 3.134 -4.588 1.00 . A A . 1582 ARG H 1 1
10 29385 1 1 75 ARG HA H -17.942 4.360 -6.504 1.00 . A A . 1582 ARG HA 1 1
10 29386 1 1 75 ARG HB2 H -15.408 2.845 -7.115 1.00 . A A . 1582 ARG HB2 1 1
10 29387 1 1 75 ARG HB3 H -16.606 3.233 -8.332 1.00 . A A . 1582 ARG HB3 1 1
10 29388 1 1 75 ARG HD2 H -14.082 5.752 -8.964 1.00 . A A . 1582 ARG HD2 1 1
10 29389 1 1 75 ARG HD3 H -13.807 4.050 -8.607 1.00 . A A . 1582 ARG HD3 1 1
10 29390 1 1 75 ARG HE H -16.254 4.656 -10.057 1.00 . A A . 1582 ARG HE 1 1
10 29391 1 1 75 ARG HG2 H -16.245 5.638 -7.814 1.00 . A A . 1582 ARG HG2 1 1
10 29392 1 1 75 ARG HG3 H -14.921 5.150 -6.749 1.00 . A A . 1582 ARG HG3 1 1
10 29393 1 1 75 ARG HH11 H -12.891 3.545 -10.288 1.00 . A A . 1582 ARG HH11 1 1
10 29394 1 1 75 ARG HH12 H -13.078 2.905 -11.867 1.00 . A A . 1582 ARG HH12 1 1
10 29395 1 1 75 ARG HH21 H -16.515 3.684 -12.173 1.00 . A A . 1582 ARG HH21 1 1
10 29396 1 1 75 ARG HH22 H -15.202 2.924 -12.917 1.00 . A A . 1582 ARG HH22 1 1
10 29397 1 1 75 ARG N N -16.722 3.791 -5.007 1.00 . A A . 1582 ARG N 1 1
10 29398 1 1 75 ARG NE N -15.294 4.401 -10.041 1.00 . A A . 1582 ARG NE 1 1
10 29399 1 1 75 ARG NH1 N -13.493 3.366 -11.070 1.00 . A A . 1582 ARG NH1 1 1
10 29400 1 1 75 ARG NH2 N -15.539 3.441 -12.120 1.00 . A A . 1582 ARG NH2 1 1
10 29401 1 1 75 ARG O O -17.504 1.223 -5.810 1.00 . A A . 1582 ARG O 1 1
10 29402 1 1 76 TYR C C -19.727 0.466 -8.558 1.00 . A A . 1583 TYR C 1 1
10 29403 1 1 76 TYR CA C -19.878 0.935 -7.138 1.00 . A A . 1583 TYR CA 1 1
10 29404 1 1 76 TYR CB C -21.355 1.146 -6.769 1.00 . A A . 1583 TYR CB 1 1
10 29405 1 1 76 TYR CD1 C -22.075 -1.205 -6.168 1.00 . A A . 1583 TYR CD1 1 1
10 29406 1 1 76 TYR CD2 C -23.244 -0.086 -7.911 1.00 . A A . 1583 TYR CD2 1 1
10 29407 1 1 76 TYR CE1 C -22.878 -2.306 -6.330 1.00 . A A . 1583 TYR CE1 1 1
10 29408 1 1 76 TYR CE2 C -24.051 -1.184 -8.071 1.00 . A A . 1583 TYR CE2 1 1
10 29409 1 1 76 TYR CG C -22.242 -0.071 -6.954 1.00 . A A . 1583 TYR CG 1 1
10 29410 1 1 76 TYR CZ C -23.856 -2.292 -7.301 1.00 . A A . 1583 TYR CZ 1 1
10 29411 1 1 76 TYR H H -19.511 2.966 -7.420 1.00 . A A . 1583 TYR H 1 1
10 29412 1 1 76 TYR HA H -19.439 0.201 -6.479 1.00 . A A . 1583 TYR HA 1 1
10 29413 1 1 76 TYR HB2 H -21.383 1.402 -5.723 1.00 . A A . 1583 TYR HB2 1 1
10 29414 1 1 76 TYR HB3 H -21.760 1.961 -7.353 1.00 . A A . 1583 TYR HB3 1 1
10 29415 1 1 76 TYR HD1 H -21.299 -1.233 -5.417 1.00 . A A . 1583 TYR HD1 1 1
10 29416 1 1 76 TYR HD2 H -23.398 0.779 -8.538 1.00 . A A . 1583 TYR HD2 1 1
10 29417 1 1 76 TYR HE1 H -22.734 -3.177 -5.708 1.00 . A A . 1583 TYR HE1 1 1
10 29418 1 1 76 TYR HE2 H -24.826 -1.178 -8.823 1.00 . A A . 1583 TYR HE2 1 1
10 29419 1 1 76 TYR HH H -25.049 -3.554 -6.545 1.00 . A A . 1583 TYR HH 1 1
10 29420 1 1 76 TYR N N -19.136 2.166 -6.997 1.00 . A A . 1583 TYR N 1 1
10 29421 1 1 76 TYR O O -20.332 1.035 -9.472 1.00 . A A . 1583 TYR O 1 1
10 29422 1 1 76 TYR OH O -24.679 -3.374 -7.425 1.00 . A A . 1583 TYR OH 1 1
10 29423 1 1 77 VAL C C -18.951 -2.504 -10.266 1.00 . A A . 1584 VAL C 1 1
10 29424 1 1 77 VAL CA C -18.590 -1.025 -10.074 1.00 . A A . 1584 VAL CA 1 1
10 29425 1 1 77 VAL CB C -17.093 -0.744 -10.461 1.00 . A A . 1584 VAL CB 1 1
10 29426 1 1 77 VAL CG1 C -16.873 0.741 -10.656 1.00 . A A . 1584 VAL CG1 1 1
10 29427 1 1 77 VAL CG2 C -16.124 -1.246 -9.392 1.00 . A A . 1584 VAL CG2 1 1
10 29428 1 1 77 VAL H H -18.525 -0.977 -7.952 1.00 . A A . 1584 VAL H 1 1
10 29429 1 1 77 VAL HA H -19.215 -0.462 -10.753 1.00 . A A . 1584 VAL HA 1 1
10 29430 1 1 77 VAL HB H -16.884 -1.258 -11.388 1.00 . A A . 1584 VAL HB 1 1
10 29431 1 1 77 VAL HG11 H -15.835 0.923 -10.896 1.00 . A A . 1584 VAL HG11 1 1
10 29432 1 1 77 VAL HG12 H -17.125 1.261 -9.743 1.00 . A A . 1584 VAL HG12 1 1
10 29433 1 1 77 VAL HG13 H -17.498 1.097 -11.462 1.00 . A A . 1584 VAL HG13 1 1
10 29434 1 1 77 VAL HG21 H -16.344 -0.762 -8.452 1.00 . A A . 1584 VAL HG21 1 1
10 29435 1 1 77 VAL HG22 H -15.112 -1.015 -9.689 1.00 . A A . 1584 VAL HG22 1 1
10 29436 1 1 77 VAL HG23 H -16.232 -2.315 -9.283 1.00 . A A . 1584 VAL HG23 1 1
10 29437 1 1 77 VAL N N -18.911 -0.535 -8.745 1.00 . A A . 1584 VAL N 1 1
10 29438 1 1 77 VAL O O -18.147 -3.404 -10.000 1.00 . A A . 1584 VAL O 1 1
10 29439 1 1 78 ASP C C -20.599 -4.997 -9.793 1.00 . A A . 1585 ASP C 1 1
10 29440 1 1 78 ASP CA C -20.712 -4.089 -11.021 1.00 . A A . 1585 ASP CA 1 1
10 29441 1 1 78 ASP CB C -19.981 -4.695 -12.246 1.00 . A A . 1585 ASP CB 1 1
10 29442 1 1 78 ASP CG C -20.628 -5.960 -12.798 1.00 . A A . 1585 ASP CG 1 1
10 29443 1 1 78 ASP H H -20.780 -1.963 -10.838 1.00 . A A . 1585 ASP H 1 1
10 29444 1 1 78 ASP HA H -21.763 -3.972 -11.246 1.00 . A A . 1585 ASP HA 1 1
10 29445 1 1 78 ASP HB2 H -19.933 -3.965 -13.040 1.00 . A A . 1585 ASP HB2 1 1
10 29446 1 1 78 ASP HB3 H -18.970 -4.929 -11.948 1.00 . A A . 1585 ASP HB3 1 1
10 29447 1 1 78 ASP N N -20.181 -2.737 -10.708 1.00 . A A . 1585 ASP N 1 1
10 29448 1 1 78 ASP O O -19.870 -5.982 -9.785 1.00 . A A . 1585 ASP O 1 1
10 29449 1 1 78 ASP OD1 O -21.548 -5.856 -13.635 1.00 . A A . 1585 ASP OD1 1 1
10 29450 1 1 78 ASP OD2 O -20.190 -7.085 -12.453 1.00 . A A . 1585 ASP OD2 1 1
10 29451 1 1 79 GLN C C -20.043 -5.172 -6.629 1.00 . A A . 1586 GLN C 1 1
10 29452 1 1 79 GLN CA C -21.352 -5.151 -7.372 1.00 . A A . 1586 GLN CA 1 1
10 29453 1 1 79 GLN CB C -22.099 -6.518 -7.286 1.00 . A A . 1586 GLN CB 1 1
10 29454 1 1 79 GLN CD C -22.070 -9.025 -7.524 1.00 . A A . 1586 GLN CD 1 1
10 29455 1 1 79 GLN CG C -21.405 -7.719 -7.903 1.00 . A A . 1586 GLN CG 1 1
10 29456 1 1 79 GLN H H -21.643 -3.647 -8.834 1.00 . A A . 1586 GLN H 1 1
10 29457 1 1 79 GLN HA H -21.929 -4.415 -6.828 1.00 . A A . 1586 GLN HA 1 1
10 29458 1 1 79 GLN HB2 H -22.261 -6.750 -6.244 1.00 . A A . 1586 GLN HB2 1 1
10 29459 1 1 79 GLN HB3 H -23.065 -6.409 -7.759 1.00 . A A . 1586 GLN HB3 1 1
10 29460 1 1 79 GLN HE21 H -20.346 -9.963 -7.713 1.00 . A A . 1586 GLN HE21 1 1
10 29461 1 1 79 GLN HE22 H -21.681 -10.945 -7.208 1.00 . A A . 1586 GLN HE22 1 1
10 29462 1 1 79 GLN HG2 H -21.430 -7.618 -8.979 1.00 . A A . 1586 GLN HG2 1 1
10 29463 1 1 79 GLN HG3 H -20.380 -7.739 -7.569 1.00 . A A . 1586 GLN HG3 1 1
10 29464 1 1 79 GLN N N -21.236 -4.528 -8.721 1.00 . A A . 1586 GLN N 1 1
10 29465 1 1 79 GLN NE2 N -21.301 -10.078 -7.485 1.00 . A A . 1586 GLN NE2 1 1
10 29466 1 1 79 GLN O O -19.933 -5.722 -5.535 1.00 . A A . 1586 GLN O 1 1
10 29467 1 1 79 GLN OE1 O -23.270 -9.085 -7.278 1.00 . A A . 1586 GLN OE1 1 1
10 29468 1 1 80 VAL C C -17.761 -3.067 -5.918 1.00 . A A . 1587 VAL C 1 1
10 29469 1 1 80 VAL CA C -17.794 -4.414 -6.605 1.00 . A A . 1587 VAL CA 1 1
10 29470 1 1 80 VAL CB C -16.621 -4.561 -7.623 1.00 . A A . 1587 VAL CB 1 1
10 29471 1 1 80 VAL CG1 C -15.329 -3.997 -7.061 1.00 . A A . 1587 VAL CG1 1 1
10 29472 1 1 80 VAL CG2 C -16.415 -6.026 -7.987 1.00 . A A . 1587 VAL CG2 1 1
10 29473 1 1 80 VAL H H -19.210 -4.221 -8.124 1.00 . A A . 1587 VAL H 1 1
10 29474 1 1 80 VAL HA H -17.712 -5.185 -5.853 1.00 . A A . 1587 VAL HA 1 1
10 29475 1 1 80 VAL HB H -16.880 -4.025 -8.525 1.00 . A A . 1587 VAL HB 1 1
10 29476 1 1 80 VAL HG11 H -14.539 -4.098 -7.790 1.00 . A A . 1587 VAL HG11 1 1
10 29477 1 1 80 VAL HG12 H -15.076 -4.508 -6.146 1.00 . A A . 1587 VAL HG12 1 1
10 29478 1 1 80 VAL HG13 H -15.506 -2.949 -6.866 1.00 . A A . 1587 VAL HG13 1 1
10 29479 1 1 80 VAL HG21 H -15.596 -6.108 -8.687 1.00 . A A . 1587 VAL HG21 1 1
10 29480 1 1 80 VAL HG22 H -17.307 -6.438 -8.436 1.00 . A A . 1587 VAL HG22 1 1
10 29481 1 1 80 VAL HG23 H -16.171 -6.586 -7.097 1.00 . A A . 1587 VAL HG23 1 1
10 29482 1 1 80 VAL N N -19.062 -4.574 -7.221 1.00 . A A . 1587 VAL N 1 1
10 29483 1 1 80 VAL O O -18.058 -2.031 -6.537 1.00 . A A . 1587 VAL O 1 1
10 29484 1 1 81 LEU C C -15.936 -1.440 -3.872 1.00 . A A . 1588 LEU C 1 1
10 29485 1 1 81 LEU CA C -17.382 -1.885 -3.873 1.00 . A A . 1588 LEU CA 1 1
10 29486 1 1 81 LEU CB C -17.897 -2.106 -2.424 1.00 . A A . 1588 LEU CB 1 1
10 29487 1 1 81 LEU CD1 C -20.139 -0.964 -2.537 1.00 . A A . 1588 LEU CD1 1 1
10 29488 1 1 81 LEU CD2 C -20.052 -3.387 -2.978 1.00 . A A . 1588 LEU CD2 1 1
10 29489 1 1 81 LEU CG C -19.432 -2.244 -2.193 1.00 . A A . 1588 LEU CG 1 1
10 29490 1 1 81 LEU H H -17.310 -3.950 -4.208 1.00 . A A . 1588 LEU H 1 1
10 29491 1 1 81 LEU HA H -17.983 -1.130 -4.357 1.00 . A A . 1588 LEU HA 1 1
10 29492 1 1 81 LEU HB2 H -17.432 -3.005 -2.047 1.00 . A A . 1588 LEU HB2 1 1
10 29493 1 1 81 LEU HB3 H -17.545 -1.278 -1.826 1.00 . A A . 1588 LEU HB3 1 1
10 29494 1 1 81 LEU HD11 H -19.910 -0.680 -3.553 1.00 . A A . 1588 LEU HD11 1 1
10 29495 1 1 81 LEU HD12 H -19.826 -0.193 -1.853 1.00 . A A . 1588 LEU HD12 1 1
10 29496 1 1 81 LEU HD13 H -21.204 -1.117 -2.438 1.00 . A A . 1588 LEU HD13 1 1
10 29497 1 1 81 LEU HD21 H -19.537 -4.312 -2.772 1.00 . A A . 1588 LEU HD21 1 1
10 29498 1 1 81 LEU HD22 H -19.988 -3.168 -4.033 1.00 . A A . 1588 LEU HD22 1 1
10 29499 1 1 81 LEU HD23 H -21.088 -3.480 -2.689 1.00 . A A . 1588 LEU HD23 1 1
10 29500 1 1 81 LEU HG H -19.601 -2.422 -1.141 1.00 . A A . 1588 LEU HG 1 1
10 29501 1 1 81 LEU N N -17.479 -3.090 -4.649 1.00 . A A . 1588 LEU N 1 1
10 29502 1 1 81 LEU O O -15.079 -2.090 -3.266 1.00 . A A . 1588 LEU O 1 1
10 29503 1 1 82 GLN C C -14.106 1.271 -3.763 1.00 . A A . 1589 GLN C 1 1
10 29504 1 1 82 GLN CA C -14.314 0.119 -4.704 1.00 . A A . 1589 GLN CA 1 1
10 29505 1 1 82 GLN CB C -13.981 0.567 -6.143 1.00 . A A . 1589 GLN CB 1 1
10 29506 1 1 82 GLN CD C -12.203 1.471 -7.711 1.00 . A A . 1589 GLN CD 1 1
10 29507 1 1 82 GLN CG C -12.541 1.042 -6.302 1.00 . A A . 1589 GLN CG 1 1
10 29508 1 1 82 GLN H H -16.407 0.089 -5.023 1.00 . A A . 1589 GLN H 1 1
10 29509 1 1 82 GLN HA H -13.640 -0.678 -4.427 1.00 . A A . 1589 GLN HA 1 1
10 29510 1 1 82 GLN HB2 H -14.144 -0.254 -6.825 1.00 . A A . 1589 GLN HB2 1 1
10 29511 1 1 82 GLN HB3 H -14.615 1.394 -6.427 1.00 . A A . 1589 GLN HB3 1 1
10 29512 1 1 82 GLN HE21 H -11.708 -0.381 -8.165 1.00 . A A . 1589 GLN HE21 1 1
10 29513 1 1 82 GLN HE22 H -11.523 0.792 -9.423 1.00 . A A . 1589 GLN HE22 1 1
10 29514 1 1 82 GLN HG2 H -12.397 1.889 -5.647 1.00 . A A . 1589 GLN HG2 1 1
10 29515 1 1 82 GLN HG3 H -11.874 0.244 -6.008 1.00 . A A . 1589 GLN HG3 1 1
10 29516 1 1 82 GLN N N -15.662 -0.385 -4.586 1.00 . A A . 1589 GLN N 1 1
10 29517 1 1 82 GLN NE2 N -11.779 0.542 -8.508 1.00 . A A . 1589 GLN NE2 1 1
10 29518 1 1 82 GLN O O -14.850 2.243 -3.787 1.00 . A A . 1589 GLN O 1 1
10 29519 1 1 82 GLN OE1 O -12.342 2.643 -8.085 1.00 . A A . 1589 GLN OE1 1 1
10 29520 1 1 83 LEU C C -11.306 2.533 -2.451 1.00 . A A . 1590 LEU C 1 1
10 29521 1 1 83 LEU CA C -12.746 2.191 -2.052 1.00 . A A . 1590 LEU CA 1 1
10 29522 1 1 83 LEU CB C -12.811 1.686 -0.603 1.00 . A A . 1590 LEU CB 1 1
10 29523 1 1 83 LEU CD1 C -13.049 2.090 1.857 1.00 . A A . 1590 LEU CD1 1 1
10 29524 1 1 83 LEU CD2 C -12.417 3.981 0.395 1.00 . A A . 1590 LEU CD2 1 1
10 29525 1 1 83 LEU CG C -13.199 2.699 0.490 1.00 . A A . 1590 LEU CG 1 1
10 29526 1 1 83 LEU H H -12.644 0.290 -2.896 1.00 . A A . 1590 LEU H 1 1
10 29527 1 1 83 LEU HA H -13.393 3.045 -2.193 1.00 . A A . 1590 LEU HA 1 1
10 29528 1 1 83 LEU HB2 H -13.515 0.868 -0.567 1.00 . A A . 1590 LEU HB2 1 1
10 29529 1 1 83 LEU HB3 H -11.837 1.288 -0.366 1.00 . A A . 1590 LEU HB3 1 1
10 29530 1 1 83 LEU HD11 H -12.028 1.762 1.989 1.00 . A A . 1590 LEU HD11 1 1
10 29531 1 1 83 LEU HD12 H -13.734 1.262 1.947 1.00 . A A . 1590 LEU HD12 1 1
10 29532 1 1 83 LEU HD13 H -13.286 2.836 2.602 1.00 . A A . 1590 LEU HD13 1 1
10 29533 1 1 83 LEU HD21 H -12.645 4.439 -0.555 1.00 . A A . 1590 LEU HD21 1 1
10 29534 1 1 83 LEU HD22 H -11.365 3.747 0.462 1.00 . A A . 1590 LEU HD22 1 1
10 29535 1 1 83 LEU HD23 H -12.706 4.636 1.203 1.00 . A A . 1590 LEU HD23 1 1
10 29536 1 1 83 LEU HG H -14.248 2.929 0.367 1.00 . A A . 1590 LEU HG 1 1
10 29537 1 1 83 LEU N N -13.135 1.143 -2.933 1.00 . A A . 1590 LEU N 1 1
10 29538 1 1 83 LEU O O -10.353 1.832 -2.070 1.00 . A A . 1590 LEU O 1 1
10 29539 1 1 84 VAL C C -9.188 5.023 -2.993 1.00 . A A . 1591 VAL C 1 1
10 29540 1 1 84 VAL CA C -9.851 3.889 -3.809 1.00 . A A . 1591 VAL CA 1 1
10 29541 1 1 84 VAL CB C -9.931 4.241 -5.350 1.00 . A A . 1591 VAL CB 1 1
10 29542 1 1 84 VAL CG1 C -10.569 5.583 -5.625 1.00 . A A . 1591 VAL CG1 1 1
10 29543 1 1 84 VAL CG2 C -8.583 4.126 -6.057 1.00 . A A . 1591 VAL CG2 1 1
10 29544 1 1 84 VAL H H -11.946 4.063 -3.528 1.00 . A A . 1591 VAL H 1 1
10 29545 1 1 84 VAL HA H -9.228 3.015 -3.700 1.00 . A A . 1591 VAL HA 1 1
10 29546 1 1 84 VAL HB H -10.591 3.500 -5.778 1.00 . A A . 1591 VAL HB 1 1
10 29547 1 1 84 VAL HG11 H -10.524 5.768 -6.689 1.00 . A A . 1591 VAL HG11 1 1
10 29548 1 1 84 VAL HG12 H -9.989 6.323 -5.094 1.00 . A A . 1591 VAL HG12 1 1
10 29549 1 1 84 VAL HG13 H -11.596 5.613 -5.292 1.00 . A A . 1591 VAL HG13 1 1
10 29550 1 1 84 VAL HG21 H -7.877 4.832 -5.648 1.00 . A A . 1591 VAL HG21 1 1
10 29551 1 1 84 VAL HG22 H -8.730 4.353 -7.105 1.00 . A A . 1591 VAL HG22 1 1
10 29552 1 1 84 VAL HG23 H -8.199 3.122 -5.973 1.00 . A A . 1591 VAL HG23 1 1
10 29553 1 1 84 VAL N N -11.156 3.538 -3.277 1.00 . A A . 1591 VAL N 1 1
10 29554 1 1 84 VAL O O -9.825 6.029 -2.654 1.00 . A A . 1591 VAL O 1 1
10 29555 1 1 85 TYR C C -5.938 6.123 -2.770 1.00 . A A . 1592 TYR C 1 1
10 29556 1 1 85 TYR CA C -7.141 5.807 -1.939 1.00 . A A . 1592 TYR CA 1 1
10 29557 1 1 85 TYR CB C -6.625 5.287 -0.584 1.00 . A A . 1592 TYR CB 1 1
10 29558 1 1 85 TYR CD1 C -8.766 5.914 0.558 1.00 . A A . 1592 TYR CD1 1 1
10 29559 1 1 85 TYR CD2 C -7.486 4.153 1.505 1.00 . A A . 1592 TYR CD2 1 1
10 29560 1 1 85 TYR CE1 C -9.718 5.747 1.529 1.00 . A A . 1592 TYR CE1 1 1
10 29561 1 1 85 TYR CE2 C -8.447 3.986 2.477 1.00 . A A . 1592 TYR CE2 1 1
10 29562 1 1 85 TYR CG C -7.631 5.124 0.528 1.00 . A A . 1592 TYR CG 1 1
10 29563 1 1 85 TYR CZ C -9.381 4.857 2.645 1.00 . A A . 1592 TYR CZ 1 1
10 29564 1 1 85 TYR H H -7.492 3.982 -2.886 1.00 . A A . 1592 TYR H 1 1
10 29565 1 1 85 TYR HA H -7.725 6.702 -1.781 1.00 . A A . 1592 TYR HA 1 1
10 29566 1 1 85 TYR HB2 H -6.179 4.317 -0.739 1.00 . A A . 1592 TYR HB2 1 1
10 29567 1 1 85 TYR HB3 H -5.852 5.960 -0.240 1.00 . A A . 1592 TYR HB3 1 1
10 29568 1 1 85 TYR HD1 H -8.897 6.678 -0.194 1.00 . A A . 1592 TYR HD1 1 1
10 29569 1 1 85 TYR HD2 H -6.610 3.523 1.499 1.00 . A A . 1592 TYR HD2 1 1
10 29570 1 1 85 TYR HE1 H -10.614 6.346 1.557 1.00 . A A . 1592 TYR HE1 1 1
10 29571 1 1 85 TYR HE2 H -8.323 3.225 3.234 1.00 . A A . 1592 TYR HE2 1 1
10 29572 1 1 85 TYR HH H -11.365 4.845 2.999 1.00 . A A . 1592 TYR HH 1 1
10 29573 1 1 85 TYR N N -7.936 4.825 -2.645 1.00 . A A . 1592 TYR N 1 1
10 29574 1 1 85 TYR O O -5.169 5.230 -3.097 1.00 . A A . 1592 TYR O 1 1
10 29575 1 1 85 TYR OH O -10.518 4.647 3.428 1.00 . A A . 1592 TYR OH 1 1
10 29576 1 1 86 LYS C C -4.008 8.968 -3.190 1.00 . A A . 1593 LYS C 1 1
10 29577 1 1 86 LYS CA C -4.619 7.770 -3.857 1.00 . A A . 1593 LYS CA 1 1
10 29578 1 1 86 LYS CB C -4.964 8.062 -5.328 1.00 . A A . 1593 LYS CB 1 1
10 29579 1 1 86 LYS CD C -6.145 9.412 -7.057 1.00 . A A . 1593 LYS CD 1 1
10 29580 1 1 86 LYS CE C -7.039 10.604 -7.333 1.00 . A A . 1593 LYS CE 1 1
10 29581 1 1 86 LYS CG C -6.019 9.134 -5.571 1.00 . A A . 1593 LYS CG 1 1
10 29582 1 1 86 LYS H H -6.405 8.043 -2.827 1.00 . A A . 1593 LYS H 1 1
10 29583 1 1 86 LYS HA H -3.905 6.960 -3.816 1.00 . A A . 1593 LYS HA 1 1
10 29584 1 1 86 LYS HB2 H -4.060 8.380 -5.827 1.00 . A A . 1593 LYS HB2 1 1
10 29585 1 1 86 LYS HB3 H -5.290 7.142 -5.789 1.00 . A A . 1593 LYS HB3 1 1
10 29586 1 1 86 LYS HD2 H -5.163 9.617 -7.458 1.00 . A A . 1593 LYS HD2 1 1
10 29587 1 1 86 LYS HD3 H -6.557 8.540 -7.540 1.00 . A A . 1593 LYS HD3 1 1
10 29588 1 1 86 LYS HE2 H -8.029 10.395 -6.956 1.00 . A A . 1593 LYS HE2 1 1
10 29589 1 1 86 LYS HE3 H -6.635 11.465 -6.823 1.00 . A A . 1593 LYS HE3 1 1
10 29590 1 1 86 LYS HG2 H -6.968 8.774 -5.201 1.00 . A A . 1593 LYS HG2 1 1
10 29591 1 1 86 LYS HG3 H -5.761 10.049 -5.057 1.00 . A A . 1593 LYS HG3 1 1
10 29592 1 1 86 LYS HZ1 H -7.745 11.714 -8.966 1.00 . A A . 1593 LYS HZ1 1 1
10 29593 1 1 86 LYS HZ2 H -7.539 10.091 -9.301 1.00 . A A . 1593 LYS HZ2 1 1
10 29594 1 1 86 LYS HZ3 H -6.191 11.091 -9.194 1.00 . A A . 1593 LYS HZ3 1 1
10 29595 1 1 86 LYS N N -5.768 7.355 -3.108 1.00 . A A . 1593 LYS N 1 1
10 29596 1 1 86 LYS NZ N -7.126 10.895 -8.777 1.00 . A A . 1593 LYS NZ 1 1
10 29597 1 1 86 LYS O O -4.516 9.407 -2.149 1.00 . A A . 1593 LYS O 1 1
10 29598 1 1 87 ASP C C -1.680 10.411 -1.859 1.00 . A A . 1594 ASP C 1 1
10 29599 1 1 87 ASP CA C -2.207 10.648 -3.256 1.00 . A A . 1594 ASP CA 1 1
10 29600 1 1 87 ASP CB C -3.067 11.932 -3.309 1.00 . A A . 1594 ASP CB 1 1
10 29601 1 1 87 ASP CG C -3.429 12.361 -4.711 1.00 . A A . 1594 ASP CG 1 1
10 29602 1 1 87 ASP H H -2.546 9.004 -4.546 1.00 . A A . 1594 ASP H 1 1
10 29603 1 1 87 ASP HA H -1.350 10.776 -3.900 1.00 . A A . 1594 ASP HA 1 1
10 29604 1 1 87 ASP HB2 H -3.986 11.740 -2.778 1.00 . A A . 1594 ASP HB2 1 1
10 29605 1 1 87 ASP HB3 H -2.536 12.737 -2.822 1.00 . A A . 1594 ASP HB3 1 1
10 29606 1 1 87 ASP N N -2.916 9.464 -3.755 1.00 . A A . 1594 ASP N 1 1
10 29607 1 1 87 ASP O O -1.954 11.179 -0.913 1.00 . A A . 1594 ASP O 1 1
10 29608 1 1 87 ASP OD1 O -2.590 12.987 -5.391 1.00 . A A . 1594 ASP OD1 1 1
10 29609 1 1 87 ASP OD2 O -4.561 12.077 -5.172 1.00 . A A . 1594 ASP OD2 1 1
10 29610 1 1 88 GLY C C 0.961 9.748 -0.330 1.00 . A A . 1595 GLY C 1 1
10 29611 1 1 88 GLY CA C -0.354 9.033 -0.452 1.00 . A A . 1595 GLY CA 1 1
10 29612 1 1 88 GLY H H -0.792 8.767 -2.499 1.00 . A A . 1595 GLY H 1 1
10 29613 1 1 88 GLY HA2 H -1.022 9.363 0.331 1.00 . A A . 1595 GLY HA2 1 1
10 29614 1 1 88 GLY HA3 H -0.201 7.968 -0.368 1.00 . A A . 1595 GLY HA3 1 1
10 29615 1 1 88 GLY N N -0.949 9.338 -1.715 1.00 . A A . 1595 GLY N 1 1
10 29616 1 1 88 GLY O O 1.008 10.970 -0.135 1.00 . A A . 1595 GLY O 1 1
10 29617 1 1 89 SER C C 4.028 9.118 -1.695 1.00 . A A . 1596 SER C 1 1
10 29618 1 1 89 SER CA C 3.295 9.631 -0.479 1.00 . A A . 1596 SER CA 1 1
10 29619 1 1 89 SER CB C 4.053 9.407 0.854 1.00 . A A . 1596 SER CB 1 1
10 29620 1 1 89 SER H H 1.967 8.055 -0.577 1.00 . A A . 1596 SER H 1 1
10 29621 1 1 89 SER HA H 3.132 10.690 -0.625 1.00 . A A . 1596 SER HA 1 1
10 29622 1 1 89 SER HB2 H 5.061 9.779 0.752 1.00 . A A . 1596 SER HB2 1 1
10 29623 1 1 89 SER HB3 H 3.552 9.956 1.639 1.00 . A A . 1596 SER HB3 1 1
10 29624 1 1 89 SER HG H 3.448 7.530 0.752 1.00 . A A . 1596 SER HG 1 1
10 29625 1 1 89 SER N N 2.016 9.031 -0.462 1.00 . A A . 1596 SER N 1 1
10 29626 1 1 89 SER O O 3.652 8.051 -2.229 1.00 . A A . 1596 SER O 1 1
10 29627 1 1 89 SER OG O 4.120 8.048 1.218 1.00 . A A . 1596 SER OG 1 1
10 29628 1 1 90 PRO C C 6.372 8.154 -3.307 1.00 . A A . 1597 PRO C 1 1
10 29629 1 1 90 PRO CA C 5.759 9.538 -3.390 1.00 . A A . 1597 PRO CA 1 1
10 29630 1 1 90 PRO CB C 6.833 10.602 -3.442 1.00 . A A . 1597 PRO CB 1 1
10 29631 1 1 90 PRO CD C 5.372 11.234 -1.714 1.00 . A A . 1597 PRO CD 1 1
10 29632 1 1 90 PRO CG C 6.177 11.779 -2.840 1.00 . A A . 1597 PRO CG 1 1
10 29633 1 1 90 PRO HA H 5.158 9.597 -4.286 1.00 . A A . 1597 PRO HA 1 1
10 29634 1 1 90 PRO HB2 H 7.694 10.285 -2.870 1.00 . A A . 1597 PRO HB2 1 1
10 29635 1 1 90 PRO HB3 H 7.115 10.792 -4.467 1.00 . A A . 1597 PRO HB3 1 1
10 29636 1 1 90 PRO HD2 H 5.975 11.155 -0.821 1.00 . A A . 1597 PRO HD2 1 1
10 29637 1 1 90 PRO HD3 H 4.501 11.847 -1.536 1.00 . A A . 1597 PRO HD3 1 1
10 29638 1 1 90 PRO HG2 H 6.922 12.472 -2.478 1.00 . A A . 1597 PRO HG2 1 1
10 29639 1 1 90 PRO HG3 H 5.534 12.253 -3.566 1.00 . A A . 1597 PRO HG3 1 1
10 29640 1 1 90 PRO N N 4.981 9.900 -2.214 1.00 . A A . 1597 PRO N 1 1
10 29641 1 1 90 PRO O O 6.950 7.755 -2.296 1.00 . A A . 1597 PRO O 1 1
10 29642 1 1 91 CYS C C 8.163 6.124 -4.885 1.00 . A A . 1598 CYS C 1 1
10 29643 1 1 91 CYS CA C 6.673 6.109 -4.524 1.00 . A A . 1598 CYS CA 1 1
10 29644 1 1 91 CYS CB C 5.840 5.461 -5.649 1.00 . A A . 1598 CYS CB 1 1
10 29645 1 1 91 CYS H H 5.765 7.897 -5.125 1.00 . A A . 1598 CYS H 1 1
10 29646 1 1 91 CYS HA H 6.511 5.566 -3.603 1.00 . A A . 1598 CYS HA 1 1
10 29647 1 1 91 CYS HB2 H 4.794 5.557 -5.404 1.00 . A A . 1598 CYS HB2 1 1
10 29648 1 1 91 CYS HB3 H 6.018 5.975 -6.585 1.00 . A A . 1598 CYS HB3 1 1
10 29649 1 1 91 CYS N N 6.218 7.453 -4.371 1.00 . A A . 1598 CYS N 1 1
10 29650 1 1 91 CYS O O 8.547 6.707 -5.891 1.00 . A A . 1598 CYS O 1 1
10 29651 1 1 91 CYS SG S 6.142 3.699 -5.942 1.00 . A A . 1598 CYS SG 1 1
10 29652 1 1 92 PRO C C 10.846 4.738 -5.581 1.00 . A A . 1599 PRO C 1 1
10 29653 1 1 92 PRO CA C 10.479 5.457 -4.276 1.00 . A A . 1599 PRO CA 1 1
10 29654 1 1 92 PRO CB C 11.014 4.674 -3.068 1.00 . A A . 1599 PRO CB 1 1
10 29655 1 1 92 PRO CD C 8.665 4.876 -2.759 1.00 . A A . 1599 PRO CD 1 1
10 29656 1 1 92 PRO CG C 9.969 4.833 -2.024 1.00 . A A . 1599 PRO CG 1 1
10 29657 1 1 92 PRO HA H 10.909 6.447 -4.286 1.00 . A A . 1599 PRO HA 1 1
10 29658 1 1 92 PRO HB2 H 11.152 3.638 -3.340 1.00 . A A . 1599 PRO HB2 1 1
10 29659 1 1 92 PRO HB3 H 11.956 5.098 -2.750 1.00 . A A . 1599 PRO HB3 1 1
10 29660 1 1 92 PRO HD2 H 8.285 3.877 -2.916 1.00 . A A . 1599 PRO HD2 1 1
10 29661 1 1 92 PRO HD3 H 7.945 5.474 -2.221 1.00 . A A . 1599 PRO HD3 1 1
10 29662 1 1 92 PRO HG2 H 9.991 3.990 -1.348 1.00 . A A . 1599 PRO HG2 1 1
10 29663 1 1 92 PRO HG3 H 10.124 5.754 -1.483 1.00 . A A . 1599 PRO HG3 1 1
10 29664 1 1 92 PRO N N 9.025 5.514 -4.040 1.00 . A A . 1599 PRO N 1 1
10 29665 1 1 92 PRO O O 11.913 4.977 -6.141 1.00 . A A . 1599 PRO O 1 1
10 29666 1 1 93 SER C C 10.417 4.069 -8.474 1.00 . A A . 1600 SER C 1 1
10 29667 1 1 93 SER CA C 10.134 3.133 -7.286 1.00 . A A . 1600 SER CA 1 1
10 29668 1 1 93 SER CB C 8.893 2.289 -7.556 1.00 . A A . 1600 SER CB 1 1
10 29669 1 1 93 SER H H 9.149 3.692 -5.525 1.00 . A A . 1600 SER H 1 1
10 29670 1 1 93 SER HA H 10.977 2.470 -7.158 1.00 . A A . 1600 SER HA 1 1
10 29671 1 1 93 SER HB2 H 8.052 2.938 -7.751 1.00 . A A . 1600 SER HB2 1 1
10 29672 1 1 93 SER HB3 H 9.071 1.653 -8.411 1.00 . A A . 1600 SER HB3 1 1
10 29673 1 1 93 SER HG H 8.136 0.695 -6.763 1.00 . A A . 1600 SER HG 1 1
10 29674 1 1 93 SER N N 9.955 3.871 -6.050 1.00 . A A . 1600 SER N 1 1
10 29675 1 1 93 SER O O 11.343 3.824 -9.261 1.00 . A A . 1600 SER O 1 1
10 29676 1 1 93 SER OG O 8.594 1.471 -6.431 1.00 . A A . 1600 SER OG 1 1
10 29677 1 1 94 LYS C C 9.446 7.488 -9.090 1.00 . A A . 1601 LYS C 1 1
10 29678 1 1 94 LYS CA C 9.820 6.116 -9.624 1.00 . A A . 1601 LYS CA 1 1
10 29679 1 1 94 LYS CB C 8.942 5.765 -10.847 1.00 . A A . 1601 LYS CB 1 1
10 29680 1 1 94 LYS CD C 10.187 7.153 -12.606 1.00 . A A . 1601 LYS CD 1 1
10 29681 1 1 94 LYS CE C 10.548 6.067 -13.599 1.00 . A A . 1601 LYS CE 1 1
10 29682 1 1 94 LYS CG C 8.856 6.875 -11.915 1.00 . A A . 1601 LYS CG 1 1
10 29683 1 1 94 LYS H H 8.977 5.329 -7.889 1.00 . A A . 1601 LYS H 1 1
10 29684 1 1 94 LYS HA H 10.861 6.066 -9.906 1.00 . A A . 1601 LYS HA 1 1
10 29685 1 1 94 LYS HB2 H 9.343 4.879 -11.316 1.00 . A A . 1601 LYS HB2 1 1
10 29686 1 1 94 LYS HB3 H 7.941 5.551 -10.502 1.00 . A A . 1601 LYS HB3 1 1
10 29687 1 1 94 LYS HD2 H 10.097 8.085 -13.144 1.00 . A A . 1601 LYS HD2 1 1
10 29688 1 1 94 LYS HD3 H 10.974 7.244 -11.873 1.00 . A A . 1601 LYS HD3 1 1
10 29689 1 1 94 LYS HE2 H 11.559 6.232 -13.940 1.00 . A A . 1601 LYS HE2 1 1
10 29690 1 1 94 LYS HE3 H 10.491 5.111 -13.101 1.00 . A A . 1601 LYS HE3 1 1
10 29691 1 1 94 LYS HG2 H 8.142 6.576 -12.669 1.00 . A A . 1601 LYS HG2 1 1
10 29692 1 1 94 LYS HG3 H 8.509 7.780 -11.439 1.00 . A A . 1601 LYS HG3 1 1
10 29693 1 1 94 LYS HZ1 H 8.647 5.889 -14.496 1.00 . A A . 1601 LYS HZ1 1 1
10 29694 1 1 94 LYS HZ2 H 9.915 5.333 -15.453 1.00 . A A . 1601 LYS HZ2 1 1
10 29695 1 1 94 LYS HZ3 H 9.682 6.998 -15.235 1.00 . A A . 1601 LYS HZ3 1 1
10 29696 1 1 94 LYS N N 9.661 5.143 -8.570 1.00 . A A . 1601 LYS N 1 1
10 29697 1 1 94 LYS NZ N 9.640 6.065 -14.766 1.00 . A A . 1601 LYS NZ 1 1
10 29698 1 1 94 LYS O O 8.353 7.664 -8.537 1.00 . A A . 1601 LYS O 1 1
10 29699 1 1 95 SER C C 8.950 10.384 -9.572 1.00 . A A . 1602 SER C 1 1
10 29700 1 1 95 SER CA C 10.132 9.768 -8.809 1.00 . A A . 1602 SER CA 1 1
10 29701 1 1 95 SER CB C 11.412 10.583 -9.040 1.00 . A A . 1602 SER CB 1 1
10 29702 1 1 95 SER H H 11.157 8.298 -9.779 1.00 . A A . 1602 SER H 1 1
10 29703 1 1 95 SER HA H 9.959 9.689 -7.746 1.00 . A A . 1602 SER HA 1 1
10 29704 1 1 95 SER HB2 H 11.588 10.679 -10.101 1.00 . A A . 1602 SER HB2 1 1
10 29705 1 1 95 SER HB3 H 11.297 11.564 -8.602 1.00 . A A . 1602 SER HB3 1 1
10 29706 1 1 95 SER HG H 12.295 9.035 -8.205 1.00 . A A . 1602 SER HG 1 1
10 29707 1 1 95 SER N N 10.334 8.449 -9.271 1.00 . A A . 1602 SER N 1 1
10 29708 1 1 95 SER O O 8.865 10.271 -10.809 1.00 . A A . 1602 SER O 1 1
10 29709 1 1 95 SER OG O 12.551 9.940 -8.440 1.00 . A A . 1602 SER OG 1 1
10 29710 1 1 96 GLY C C 5.631 10.731 -9.348 1.00 . A A . 1603 GLY C 1 1
10 29711 1 1 96 GLY CA C 6.886 11.562 -9.471 1.00 . A A . 1603 GLY CA 1 1
10 29712 1 1 96 GLY H H 8.107 10.919 -7.871 1.00 . A A . 1603 GLY H 1 1
10 29713 1 1 96 GLY HA2 H 6.715 12.523 -9.007 1.00 . A A . 1603 GLY HA2 1 1
10 29714 1 1 96 GLY HA3 H 7.103 11.712 -10.518 1.00 . A A . 1603 GLY HA3 1 1
10 29715 1 1 96 GLY N N 8.020 10.940 -8.848 1.00 . A A . 1603 GLY N 1 1
10 29716 1 1 96 GLY O O 4.541 11.207 -9.649 1.00 . A A . 1603 GLY O 1 1
10 29717 1 1 97 LEU C C 4.223 8.618 -7.265 1.00 . A A . 1604 LEU C 1 1
10 29718 1 1 97 LEU CA C 4.617 8.635 -8.725 1.00 . A A . 1604 LEU CA 1 1
10 29719 1 1 97 LEU CB C 4.911 7.202 -9.190 1.00 . A A . 1604 LEU CB 1 1
10 29720 1 1 97 LEU CD1 C 5.455 5.529 -10.950 1.00 . A A . 1604 LEU CD1 1 1
10 29721 1 1 97 LEU CD2 C 4.299 7.628 -11.604 1.00 . A A . 1604 LEU CD2 1 1
10 29722 1 1 97 LEU CG C 5.308 7.003 -10.655 1.00 . A A . 1604 LEU CG 1 1
10 29723 1 1 97 LEU H H 6.659 9.145 -8.697 1.00 . A A . 1604 LEU H 1 1
10 29724 1 1 97 LEU HA H 3.789 9.032 -9.291 1.00 . A A . 1604 LEU HA 1 1
10 29725 1 1 97 LEU HB2 H 5.722 6.825 -8.585 1.00 . A A . 1604 LEU HB2 1 1
10 29726 1 1 97 LEU HB3 H 4.047 6.587 -8.996 1.00 . A A . 1604 LEU HB3 1 1
10 29727 1 1 97 LEU HD11 H 4.520 5.023 -10.761 1.00 . A A . 1604 LEU HD11 1 1
10 29728 1 1 97 LEU HD12 H 6.224 5.114 -10.314 1.00 . A A . 1604 LEU HD12 1 1
10 29729 1 1 97 LEU HD13 H 5.733 5.394 -11.984 1.00 . A A . 1604 LEU HD13 1 1
10 29730 1 1 97 LEU HD21 H 3.316 7.226 -11.416 1.00 . A A . 1604 LEU HD21 1 1
10 29731 1 1 97 LEU HD22 H 4.595 7.387 -12.614 1.00 . A A . 1604 LEU HD22 1 1
10 29732 1 1 97 LEU HD23 H 4.296 8.702 -11.489 1.00 . A A . 1604 LEU HD23 1 1
10 29733 1 1 97 LEU HG H 6.270 7.466 -10.819 1.00 . A A . 1604 LEU HG 1 1
10 29734 1 1 97 LEU N N 5.769 9.498 -8.910 1.00 . A A . 1604 LEU N 1 1
10 29735 1 1 97 LEU O O 5.067 8.792 -6.393 1.00 . A A . 1604 LEU O 1 1
10 29736 1 1 98 SER C C 1.740 7.006 -5.533 1.00 . A A . 1605 SER C 1 1
10 29737 1 1 98 SER CA C 2.462 8.338 -5.662 1.00 . A A . 1605 SER CA 1 1
10 29738 1 1 98 SER CB C 1.492 9.497 -5.406 1.00 . A A . 1605 SER CB 1 1
10 29739 1 1 98 SER H H 2.316 8.355 -7.740 1.00 . A A . 1605 SER H 1 1
10 29740 1 1 98 SER HA H 3.286 8.387 -4.966 1.00 . A A . 1605 SER HA 1 1
10 29741 1 1 98 SER HB2 H 1.965 10.439 -5.644 1.00 . A A . 1605 SER HB2 1 1
10 29742 1 1 98 SER HB3 H 0.615 9.364 -6.019 1.00 . A A . 1605 SER HB3 1 1
10 29743 1 1 98 SER HG H 1.236 10.504 -3.813 1.00 . A A . 1605 SER HG 1 1
10 29744 1 1 98 SER N N 2.967 8.429 -7.004 1.00 . A A . 1605 SER N 1 1
10 29745 1 1 98 SER O O 1.263 6.446 -6.541 1.00 . A A . 1605 SER O 1 1
10 29746 1 1 98 SER OG O 1.090 9.575 -4.048 1.00 . A A . 1605 SER OG 1 1
10 29747 1 1 99 TYR C C -0.465 5.346 -4.091 1.00 . A A . 1606 TYR C 1 1
10 29748 1 1 99 TYR CA C 1.047 5.231 -4.047 1.00 . A A . 1606 TYR CA 1 1
10 29749 1 1 99 TYR CB C 1.484 4.708 -2.702 1.00 . A A . 1606 TYR CB 1 1
10 29750 1 1 99 TYR CD1 C 3.124 2.871 -3.259 1.00 . A A . 1606 TYR CD1 1 1
10 29751 1 1 99 TYR CD2 C 3.919 4.795 -2.105 1.00 . A A . 1606 TYR CD2 1 1
10 29752 1 1 99 TYR CE1 C 4.399 2.343 -3.249 1.00 . A A . 1606 TYR CE1 1 1
10 29753 1 1 99 TYR CE2 C 5.189 4.278 -2.090 1.00 . A A . 1606 TYR CE2 1 1
10 29754 1 1 99 TYR CG C 2.863 4.105 -2.685 1.00 . A A . 1606 TYR CG 1 1
10 29755 1 1 99 TYR CZ C 5.376 2.935 -2.648 1.00 . A A . 1606 TYR CZ 1 1
10 29756 1 1 99 TYR H H 2.083 6.981 -3.571 1.00 . A A . 1606 TYR H 1 1
10 29757 1 1 99 TYR HA H 1.374 4.532 -4.803 1.00 . A A . 1606 TYR HA 1 1
10 29758 1 1 99 TYR HB2 H 1.459 5.538 -2.009 1.00 . A A . 1606 TYR HB2 1 1
10 29759 1 1 99 TYR HB3 H 0.778 3.978 -2.340 1.00 . A A . 1606 TYR HB3 1 1
10 29760 1 1 99 TYR HD1 H 2.317 2.321 -3.720 1.00 . A A . 1606 TYR HD1 1 1
10 29761 1 1 99 TYR HD2 H 3.729 5.758 -1.655 1.00 . A A . 1606 TYR HD2 1 1
10 29762 1 1 99 TYR HE1 H 4.588 1.379 -3.699 1.00 . A A . 1606 TYR HE1 1 1
10 29763 1 1 99 TYR HE2 H 5.993 4.834 -1.631 1.00 . A A . 1606 TYR HE2 1 1
10 29764 1 1 99 TYR HH H 7.066 2.653 -1.752 1.00 . A A . 1606 TYR HH 1 1
10 29765 1 1 99 TYR N N 1.689 6.488 -4.324 1.00 . A A . 1606 TYR N 1 1
10 29766 1 1 99 TYR O O -1.019 6.442 -3.932 1.00 . A A . 1606 TYR O 1 1
10 29767 1 1 99 TYR OH O 6.698 2.531 -2.633 1.00 . A A . 1606 TYR OH 1 1
10 29768 1 1 100 LYS C C -3.055 2.781 -4.041 1.00 . A A . 1607 LYS C 1 1
10 29769 1 1 100 LYS CA C -2.559 4.160 -4.392 1.00 . A A . 1607 LYS CA 1 1
10 29770 1 1 100 LYS CB C -3.047 4.580 -5.797 1.00 . A A . 1607 LYS CB 1 1
10 29771 1 1 100 LYS CD C -4.989 4.763 -7.424 1.00 . A A . 1607 LYS CD 1 1
10 29772 1 1 100 LYS CE C -4.085 4.509 -8.629 1.00 . A A . 1607 LYS CE 1 1
10 29773 1 1 100 LYS CG C -4.478 4.158 -6.125 1.00 . A A . 1607 LYS CG 1 1
10 29774 1 1 100 LYS H H -0.633 3.366 -4.346 1.00 . A A . 1607 LYS H 1 1
10 29775 1 1 100 LYS HA H -2.959 4.854 -3.668 1.00 . A A . 1607 LYS HA 1 1
10 29776 1 1 100 LYS HB2 H -3.026 5.659 -5.843 1.00 . A A . 1607 LYS HB2 1 1
10 29777 1 1 100 LYS HB3 H -2.387 4.169 -6.545 1.00 . A A . 1607 LYS HB3 1 1
10 29778 1 1 100 LYS HD2 H -5.965 4.358 -7.641 1.00 . A A . 1607 LYS HD2 1 1
10 29779 1 1 100 LYS HD3 H -5.073 5.827 -7.276 1.00 . A A . 1607 LYS HD3 1 1
10 29780 1 1 100 LYS HE2 H -4.612 4.900 -9.484 1.00 . A A . 1607 LYS HE2 1 1
10 29781 1 1 100 LYS HE3 H -3.142 5.017 -8.498 1.00 . A A . 1607 LYS HE3 1 1
10 29782 1 1 100 LYS HG2 H -4.516 3.081 -6.213 1.00 . A A . 1607 LYS HG2 1 1
10 29783 1 1 100 LYS HG3 H -5.116 4.483 -5.314 1.00 . A A . 1607 LYS HG3 1 1
10 29784 1 1 100 LYS HZ1 H -3.336 3.013 -9.811 1.00 . A A . 1607 LYS HZ1 1 1
10 29785 1 1 100 LYS HZ2 H -4.762 2.585 -9.067 1.00 . A A . 1607 LYS HZ2 1 1
10 29786 1 1 100 LYS HZ3 H -3.299 2.611 -8.184 1.00 . A A . 1607 LYS HZ3 1 1
10 29787 1 1 100 LYS N N -1.120 4.221 -4.290 1.00 . A A . 1607 LYS N 1 1
10 29788 1 1 100 LYS NZ N -3.862 3.091 -8.910 1.00 . A A . 1607 LYS NZ 1 1
10 29789 1 1 100 LYS O O -2.631 1.796 -4.633 1.00 . A A . 1607 LYS O 1 1
10 29790 1 1 101 SER C C -5.942 1.369 -3.198 1.00 . A A . 1608 SER C 1 1
10 29791 1 1 101 SER CA C -4.518 1.497 -2.659 1.00 . A A . 1608 SER CA 1 1
10 29792 1 1 101 SER CB C -4.510 1.486 -1.136 1.00 . A A . 1608 SER CB 1 1
10 29793 1 1 101 SER H H -4.294 3.575 -2.750 1.00 . A A . 1608 SER H 1 1
10 29794 1 1 101 SER HA H -3.914 0.681 -3.026 1.00 . A A . 1608 SER HA 1 1
10 29795 1 1 101 SER HB2 H -5.176 2.251 -0.766 1.00 . A A . 1608 SER HB2 1 1
10 29796 1 1 101 SER HB3 H -4.832 0.519 -0.780 1.00 . A A . 1608 SER HB3 1 1
10 29797 1 1 101 SER HG H -2.876 2.568 -1.027 1.00 . A A . 1608 SER HG 1 1
10 29798 1 1 101 SER N N -3.955 2.729 -3.118 1.00 . A A . 1608 SER N 1 1
10 29799 1 1 101 SER O O -6.733 2.319 -3.121 1.00 . A A . 1608 SER O 1 1
10 29800 1 1 101 SER OG O -3.198 1.740 -0.652 1.00 . A A . 1608 SER OG 1 1
10 29801 1 1 102 VAL C C -8.184 -1.130 -3.542 1.00 . A A . 1609 VAL C 1 1
10 29802 1 1 102 VAL CA C -7.539 -0.010 -4.334 1.00 . A A . 1609 VAL CA 1 1
10 29803 1 1 102 VAL CB C -7.448 -0.407 -5.829 1.00 . A A . 1609 VAL CB 1 1
10 29804 1 1 102 VAL CG1 C -8.824 -0.518 -6.445 1.00 . A A . 1609 VAL CG1 1 1
10 29805 1 1 102 VAL CG2 C -6.577 0.574 -6.612 1.00 . A A . 1609 VAL CG2 1 1
10 29806 1 1 102 VAL H H -5.581 -0.475 -3.883 1.00 . A A . 1609 VAL H 1 1
10 29807 1 1 102 VAL HA H -8.149 0.876 -4.231 1.00 . A A . 1609 VAL HA 1 1
10 29808 1 1 102 VAL HB H -6.989 -1.383 -5.883 1.00 . A A . 1609 VAL HB 1 1
10 29809 1 1 102 VAL HG11 H -9.396 -1.263 -5.912 1.00 . A A . 1609 VAL HG11 1 1
10 29810 1 1 102 VAL HG12 H -8.731 -0.804 -7.483 1.00 . A A . 1609 VAL HG12 1 1
10 29811 1 1 102 VAL HG13 H -9.318 0.438 -6.372 1.00 . A A . 1609 VAL HG13 1 1
10 29812 1 1 102 VAL HG21 H -5.586 0.571 -6.183 1.00 . A A . 1609 VAL HG21 1 1
10 29813 1 1 102 VAL HG22 H -6.981 1.575 -6.574 1.00 . A A . 1609 VAL HG22 1 1
10 29814 1 1 102 VAL HG23 H -6.510 0.259 -7.643 1.00 . A A . 1609 VAL HG23 1 1
10 29815 1 1 102 VAL N N -6.244 0.242 -3.790 1.00 . A A . 1609 VAL N 1 1
10 29816 1 1 102 VAL O O -7.842 -2.314 -3.704 1.00 . A A . 1609 VAL O 1 1
10 29817 1 1 103 ILE C C -11.028 -2.128 -2.551 1.00 . A A . 1610 ILE C 1 1
10 29818 1 1 103 ILE CA C -9.774 -1.683 -1.841 1.00 . A A . 1610 ILE CA 1 1
10 29819 1 1 103 ILE CB C -10.105 -1.056 -0.464 1.00 . A A . 1610 ILE CB 1 1
10 29820 1 1 103 ILE CD1 C -8.993 0.073 1.538 1.00 . A A . 1610 ILE CD1 1 1
10 29821 1 1 103 ILE CG1 C -8.799 -0.667 0.244 1.00 . A A . 1610 ILE CG1 1 1
10 29822 1 1 103 ILE CG2 C -10.907 -2.036 0.393 1.00 . A A . 1610 ILE CG2 1 1
10 29823 1 1 103 ILE H H -9.321 0.191 -2.599 1.00 . A A . 1610 ILE H 1 1
10 29824 1 1 103 ILE HA H -9.140 -2.544 -1.689 1.00 . A A . 1610 ILE HA 1 1
10 29825 1 1 103 ILE HB H -10.695 -0.165 -0.620 1.00 . A A . 1610 ILE HB 1 1
10 29826 1 1 103 ILE HD11 H -9.490 1.011 1.345 1.00 . A A . 1610 ILE HD11 1 1
10 29827 1 1 103 ILE HD12 H -8.022 0.249 1.973 1.00 . A A . 1610 ILE HD12 1 1
10 29828 1 1 103 ILE HD13 H -9.588 -0.529 2.208 1.00 . A A . 1610 ILE HD13 1 1
10 29829 1 1 103 ILE HG12 H -8.247 -1.566 0.471 1.00 . A A . 1610 ILE HG12 1 1
10 29830 1 1 103 ILE HG13 H -8.192 -0.048 -0.402 1.00 . A A . 1610 ILE HG13 1 1
10 29831 1 1 103 ILE HG21 H -11.834 -2.272 -0.108 1.00 . A A . 1610 ILE HG21 1 1
10 29832 1 1 103 ILE HG22 H -11.115 -1.590 1.354 1.00 . A A . 1610 ILE HG22 1 1
10 29833 1 1 103 ILE HG23 H -10.326 -2.936 0.524 1.00 . A A . 1610 ILE HG23 1 1
10 29834 1 1 103 ILE N N -9.080 -0.758 -2.675 1.00 . A A . 1610 ILE N 1 1
10 29835 1 1 103 ILE O O -11.919 -1.332 -2.832 1.00 . A A . 1610 ILE O 1 1
10 29836 1 1 104 SER C C -12.892 -4.913 -2.686 1.00 . A A . 1611 SER C 1 1
10 29837 1 1 104 SER CA C -12.124 -3.966 -3.595 1.00 . A A . 1611 SER CA 1 1
10 29838 1 1 104 SER CB C -11.558 -4.716 -4.792 1.00 . A A . 1611 SER CB 1 1
10 29839 1 1 104 SER H H -10.288 -3.926 -2.626 1.00 . A A . 1611 SER H 1 1
10 29840 1 1 104 SER HA H -12.776 -3.186 -3.955 1.00 . A A . 1611 SER HA 1 1
10 29841 1 1 104 SER HB2 H -10.914 -5.504 -4.429 1.00 . A A . 1611 SER HB2 1 1
10 29842 1 1 104 SER HB3 H -12.357 -5.147 -5.373 1.00 . A A . 1611 SER HB3 1 1
10 29843 1 1 104 SER HG H -10.152 -3.418 -5.016 1.00 . A A . 1611 SER HG 1 1
10 29844 1 1 104 SER N N -11.048 -3.367 -2.885 1.00 . A A . 1611 SER N 1 1
10 29845 1 1 104 SER O O -12.394 -5.991 -2.318 1.00 . A A . 1611 SER O 1 1
10 29846 1 1 104 SER OG O -10.789 -3.836 -5.608 1.00 . A A . 1611 SER OG 1 1
10 29847 1 1 105 PHE C C -15.638 -6.324 -2.363 1.00 . A A . 1612 PHE C 1 1
10 29848 1 1 105 PHE CA C -14.917 -5.321 -1.486 1.00 . A A . 1612 PHE CA 1 1
10 29849 1 1 105 PHE CB C -15.895 -4.489 -0.678 1.00 . A A . 1612 PHE CB 1 1
10 29850 1 1 105 PHE CD1 C -14.556 -4.307 1.444 1.00 . A A . 1612 PHE CD1 1 1
10 29851 1 1 105 PHE CD2 C -15.343 -2.312 0.414 1.00 . A A . 1612 PHE CD2 1 1
10 29852 1 1 105 PHE CE1 C -13.952 -3.552 2.435 1.00 . A A . 1612 PHE CE1 1 1
10 29853 1 1 105 PHE CE2 C -14.741 -1.559 1.388 1.00 . A A . 1612 PHE CE2 1 1
10 29854 1 1 105 PHE CG C -15.263 -3.691 0.424 1.00 . A A . 1612 PHE CG 1 1
10 29855 1 1 105 PHE CZ C -14.143 -2.262 2.519 1.00 . A A . 1612 PHE CZ 1 1
10 29856 1 1 105 PHE H H -14.375 -3.603 -2.562 1.00 . A A . 1612 PHE H 1 1
10 29857 1 1 105 PHE HA H -14.277 -5.870 -0.811 1.00 . A A . 1612 PHE HA 1 1
10 29858 1 1 105 PHE HB2 H -16.394 -3.797 -1.341 1.00 . A A . 1612 PHE HB2 1 1
10 29859 1 1 105 PHE HB3 H -16.629 -5.149 -0.242 1.00 . A A . 1612 PHE HB3 1 1
10 29860 1 1 105 PHE HD1 H -14.484 -5.384 1.468 1.00 . A A . 1612 PHE HD1 1 1
10 29861 1 1 105 PHE HD2 H -15.898 -1.819 -0.370 1.00 . A A . 1612 PHE HD2 1 1
10 29862 1 1 105 PHE HE1 H -13.406 -4.039 3.229 1.00 . A A . 1612 PHE HE1 1 1
10 29863 1 1 105 PHE HE2 H -14.817 -0.482 1.359 1.00 . A A . 1612 PHE HE2 1 1
10 29864 1 1 105 PHE HZ H -13.705 -1.732 3.351 1.00 . A A . 1612 PHE HZ 1 1
10 29865 1 1 105 PHE N N -14.063 -4.498 -2.291 1.00 . A A . 1612 PHE N 1 1
10 29866 1 1 105 PHE O O -16.395 -5.949 -3.288 1.00 . A A . 1612 PHE O 1 1
10 29867 1 1 106 VAL C C -16.963 -9.452 -2.121 1.00 . A A . 1613 VAL C 1 1
10 29868 1 1 106 VAL CA C -15.882 -8.679 -2.872 1.00 . A A . 1613 VAL CA 1 1
10 29869 1 1 106 VAL CB C -14.720 -9.647 -3.243 1.00 . A A . 1613 VAL CB 1 1
10 29870 1 1 106 VAL CG1 C -15.204 -10.787 -4.120 1.00 . A A . 1613 VAL CG1 1 1
10 29871 1 1 106 VAL CG2 C -13.577 -8.903 -3.924 1.00 . A A . 1613 VAL CG2 1 1
10 29872 1 1 106 VAL H H -14.869 -7.795 -1.277 1.00 . A A . 1613 VAL H 1 1
10 29873 1 1 106 VAL HA H -16.295 -8.283 -3.789 1.00 . A A . 1613 VAL HA 1 1
10 29874 1 1 106 VAL HB H -14.346 -10.075 -2.326 1.00 . A A . 1613 VAL HB 1 1
10 29875 1 1 106 VAL HG11 H -15.964 -11.342 -3.589 1.00 . A A . 1613 VAL HG11 1 1
10 29876 1 1 106 VAL HG12 H -14.375 -11.439 -4.352 1.00 . A A . 1613 VAL HG12 1 1
10 29877 1 1 106 VAL HG13 H -15.620 -10.388 -5.033 1.00 . A A . 1613 VAL HG13 1 1
10 29878 1 1 106 VAL HG21 H -12.785 -9.598 -4.162 1.00 . A A . 1613 VAL HG21 1 1
10 29879 1 1 106 VAL HG22 H -13.200 -8.140 -3.258 1.00 . A A . 1613 VAL HG22 1 1
10 29880 1 1 106 VAL HG23 H -13.938 -8.441 -4.831 1.00 . A A . 1613 VAL HG23 1 1
10 29881 1 1 106 VAL N N -15.394 -7.581 -2.083 1.00 . A A . 1613 VAL N 1 1
10 29882 1 1 106 VAL O O -16.794 -9.821 -0.957 1.00 . A A . 1613 VAL O 1 1
10 29883 1 1 107 CYS C C -18.827 -11.844 -1.925 1.00 . A A . 1614 CYS C 1 1
10 29884 1 1 107 CYS CA C -19.198 -10.408 -2.335 1.00 . A A . 1614 CYS CA 1 1
10 29885 1 1 107 CYS CB C -20.256 -10.467 -3.459 1.00 . A A . 1614 CYS CB 1 1
10 29886 1 1 107 CYS H H -18.112 -9.196 -3.671 1.00 . A A . 1614 CYS H 1 1
10 29887 1 1 107 CYS HA H -19.642 -9.881 -1.504 1.00 . A A . 1614 CYS HA 1 1
10 29888 1 1 107 CYS HB2 H -20.750 -9.508 -3.525 1.00 . A A . 1614 CYS HB2 1 1
10 29889 1 1 107 CYS HB3 H -19.762 -10.673 -4.397 1.00 . A A . 1614 CYS HB3 1 1
10 29890 1 1 107 CYS N N -18.060 -9.640 -2.796 1.00 . A A . 1614 CYS N 1 1
10 29891 1 1 107 CYS O O -18.462 -12.666 -2.776 1.00 . A A . 1614 CYS O 1 1
10 29892 1 1 107 CYS SG S -21.565 -11.740 -3.220 1.00 . A A . 1614 CYS SG 1 1
10 29893 1 1 108 ARG C C -19.932 -13.724 0.804 1.00 . A A . 1615 ARG C 1 1
10 29894 1 1 108 ARG CA C -18.760 -13.492 -0.150 1.00 . A A . 1615 ARG CA 1 1
10 29895 1 1 108 ARG CB C -17.437 -13.770 0.577 1.00 . A A . 1615 ARG CB 1 1
10 29896 1 1 108 ARG CD C -17.081 -16.011 -0.467 1.00 . A A . 1615 ARG CD 1 1
10 29897 1 1 108 ARG CG C -17.247 -15.256 0.846 1.00 . A A . 1615 ARG CG 1 1
10 29898 1 1 108 ARG CZ C -17.187 -18.417 -1.107 1.00 . A A . 1615 ARG CZ 1 1
10 29899 1 1 108 ARG H H -18.977 -11.399 0.022 1.00 . A A . 1615 ARG H 1 1
10 29900 1 1 108 ARG HA H -18.852 -14.126 -1.018 1.00 . A A . 1615 ARG HA 1 1
10 29901 1 1 108 ARG HB2 H -16.616 -13.418 -0.030 1.00 . A A . 1615 ARG HB2 1 1
10 29902 1 1 108 ARG HB3 H -17.434 -13.251 1.524 1.00 . A A . 1615 ARG HB3 1 1
10 29903 1 1 108 ARG HD2 H -17.579 -15.457 -1.249 1.00 . A A . 1615 ARG HD2 1 1
10 29904 1 1 108 ARG HD3 H -16.026 -16.072 -0.694 1.00 . A A . 1615 ARG HD3 1 1
10 29905 1 1 108 ARG HE H -18.476 -17.455 0.094 1.00 . A A . 1615 ARG HE 1 1
10 29906 1 1 108 ARG HG2 H -16.362 -15.397 1.450 1.00 . A A . 1615 ARG HG2 1 1
10 29907 1 1 108 ARG HG3 H -18.113 -15.638 1.366 1.00 . A A . 1615 ARG HG3 1 1
10 29908 1 1 108 ARG HH11 H -15.420 -17.557 -1.713 1.00 . A A . 1615 ARG HH11 1 1
10 29909 1 1 108 ARG HH12 H -15.660 -19.158 -2.255 1.00 . A A . 1615 ARG HH12 1 1
10 29910 1 1 108 ARG HH21 H -18.801 -19.581 -0.650 1.00 . A A . 1615 ARG HH21 1 1
10 29911 1 1 108 ARG HH22 H -17.648 -20.347 -1.653 1.00 . A A . 1615 ARG HH22 1 1
10 29912 1 1 108 ARG N N -18.870 -12.127 -0.632 1.00 . A A . 1615 ARG N 1 1
10 29913 1 1 108 ARG NE N -17.637 -17.361 -0.429 1.00 . A A . 1615 ARG NE 1 1
10 29914 1 1 108 ARG NH1 N -16.010 -18.371 -1.730 1.00 . A A . 1615 ARG NH1 1 1
10 29915 1 1 108 ARG NH2 N -17.914 -19.526 -1.136 1.00 . A A . 1615 ARG NH2 1 1
10 29916 1 1 108 ARG O O -19.828 -13.420 1.983 1.00 . A A . 1615 ARG O 1 1
10 29917 1 1 109 PRO C C -22.281 -15.171 2.354 1.00 . A A . 1616 PRO C 1 1
10 29918 1 1 109 PRO CA C -22.308 -14.336 1.065 1.00 . A A . 1616 PRO CA 1 1
10 29919 1 1 109 PRO CB C -23.313 -14.905 0.064 1.00 . A A . 1616 PRO CB 1 1
10 29920 1 1 109 PRO CD C -21.177 -14.929 -1.012 1.00 . A A . 1616 PRO CD 1 1
10 29921 1 1 109 PRO CG C -22.495 -15.639 -0.934 1.00 . A A . 1616 PRO CG 1 1
10 29922 1 1 109 PRO HA H -22.623 -13.337 1.330 1.00 . A A . 1616 PRO HA 1 1
10 29923 1 1 109 PRO HB2 H -24.001 -15.562 0.575 1.00 . A A . 1616 PRO HB2 1 1
10 29924 1 1 109 PRO HB3 H -23.859 -14.094 -0.396 1.00 . A A . 1616 PRO HB3 1 1
10 29925 1 1 109 PRO HD2 H -20.405 -15.671 -1.152 1.00 . A A . 1616 PRO HD2 1 1
10 29926 1 1 109 PRO HD3 H -21.186 -14.208 -1.815 1.00 . A A . 1616 PRO HD3 1 1
10 29927 1 1 109 PRO HG2 H -22.351 -16.659 -0.610 1.00 . A A . 1616 PRO HG2 1 1
10 29928 1 1 109 PRO HG3 H -22.986 -15.619 -1.896 1.00 . A A . 1616 PRO HG3 1 1
10 29929 1 1 109 PRO N N -21.049 -14.276 0.310 1.00 . A A . 1616 PRO N 1 1
10 29930 1 1 109 PRO O O -22.969 -14.833 3.319 1.00 . A A . 1616 PRO O 1 1
10 29931 1 1 110 GLU C C -20.521 -16.583 4.634 1.00 . A A . 1617 GLU C 1 1
10 29932 1 1 110 GLU CA C -21.488 -17.093 3.560 1.00 . A A . 1617 GLU CA 1 1
10 29933 1 1 110 GLU CB C -21.126 -18.565 3.217 1.00 . A A . 1617 GLU CB 1 1
10 29934 1 1 110 GLU CD C -20.624 -18.703 0.736 1.00 . A A . 1617 GLU CD 1 1
10 29935 1 1 110 GLU CG C -21.591 -19.073 1.849 1.00 . A A . 1617 GLU CG 1 1
10 29936 1 1 110 GLU H H -20.932 -16.480 1.620 1.00 . A A . 1617 GLU H 1 1
10 29937 1 1 110 GLU HA H -22.486 -17.076 3.974 1.00 . A A . 1617 GLU HA 1 1
10 29938 1 1 110 GLU HB2 H -20.052 -18.673 3.253 1.00 . A A . 1617 GLU HB2 1 1
10 29939 1 1 110 GLU HB3 H -21.556 -19.205 3.975 1.00 . A A . 1617 GLU HB3 1 1
10 29940 1 1 110 GLU HG2 H -21.678 -20.149 1.885 1.00 . A A . 1617 GLU HG2 1 1
10 29941 1 1 110 GLU HG3 H -22.555 -18.640 1.631 1.00 . A A . 1617 GLU HG3 1 1
10 29942 1 1 110 GLU N N -21.496 -16.228 2.391 1.00 . A A . 1617 GLU N 1 1
10 29943 1 1 110 GLU O O -20.646 -16.958 5.802 1.00 . A A . 1617 GLU O 1 1
10 29944 1 1 110 GLU OE1 O -19.950 -17.660 0.833 1.00 . A A . 1617 GLU OE1 1 1
10 29945 1 1 110 GLU OE2 O -20.554 -19.430 -0.286 1.00 . A A . 1617 GLU OE2 1 1
10 29946 1 1 111 ALA C C -17.463 -16.252 5.363 1.00 . A A . 1618 ALA C 1 1
10 29947 1 1 111 ALA CA C -18.485 -15.160 5.037 1.00 . A A . 1618 ALA CA 1 1
10 29948 1 1 111 ALA CB C -18.983 -14.490 6.314 1.00 . A A . 1618 ALA CB 1 1
10 29949 1 1 111 ALA H H -19.646 -15.375 3.289 1.00 . A A . 1618 ALA H 1 1
10 29950 1 1 111 ALA HA H -18.000 -14.410 4.426 1.00 . A A . 1618 ALA HA 1 1
10 29951 1 1 111 ALA HB1 H -19.698 -13.718 6.076 1.00 . A A . 1618 ALA HB1 1 1
10 29952 1 1 111 ALA HB2 H -18.142 -14.061 6.839 1.00 . A A . 1618 ALA HB2 1 1
10 29953 1 1 111 ALA HB3 H -19.447 -15.236 6.942 1.00 . A A . 1618 ALA HB3 1 1
10 29954 1 1 111 ALA N N -19.584 -15.696 4.211 1.00 . A A . 1618 ALA N 1 1
10 29955 1 1 111 ALA O O -17.756 -17.198 6.104 1.00 . A A . 1618 ALA O 1 1
10 29956 1 1 112 GLY C C -13.988 -16.531 5.503 1.00 . A A . 1619 GLY C 1 1
10 29957 1 1 112 GLY CA C -15.290 -17.133 5.066 1.00 . A A . 1619 GLY CA 1 1
10 29958 1 1 112 GLY H H -15.996 -15.348 4.323 1.00 . A A . 1619 GLY H 1 1
10 29959 1 1 112 GLY HA2 H -15.654 -17.789 5.842 1.00 . A A . 1619 GLY HA2 1 1
10 29960 1 1 112 GLY HA3 H -15.130 -17.701 4.163 1.00 . A A . 1619 GLY HA3 1 1
10 29961 1 1 112 GLY N N -16.271 -16.129 4.841 1.00 . A A . 1619 GLY N 1 1
10 29962 1 1 112 GLY O O -13.966 -15.399 5.959 1.00 . A A . 1619 GLY O 1 1
10 29963 1 1 113 PRO C C -10.866 -15.785 4.852 1.00 . A A . 1620 PRO C 1 1
10 29964 1 1 113 PRO CA C -11.547 -16.808 5.763 1.00 . A A . 1620 PRO CA 1 1
10 29965 1 1 113 PRO CB C -10.754 -18.104 5.788 1.00 . A A . 1620 PRO CB 1 1
10 29966 1 1 113 PRO CD C -12.813 -18.503 4.545 1.00 . A A . 1620 PRO CD 1 1
10 29967 1 1 113 PRO CG C -11.376 -18.990 4.754 1.00 . A A . 1620 PRO CG 1 1
10 29968 1 1 113 PRO HA H -11.607 -16.404 6.763 1.00 . A A . 1620 PRO HA 1 1
10 29969 1 1 113 PRO HB2 H -9.736 -17.860 5.527 1.00 . A A . 1620 PRO HB2 1 1
10 29970 1 1 113 PRO HB3 H -10.804 -18.539 6.775 1.00 . A A . 1620 PRO HB3 1 1
10 29971 1 1 113 PRO HD2 H -13.076 -18.341 3.508 1.00 . A A . 1620 PRO HD2 1 1
10 29972 1 1 113 PRO HD3 H -13.537 -19.182 4.969 1.00 . A A . 1620 PRO HD3 1 1
10 29973 1 1 113 PRO HG2 H -10.775 -18.935 3.856 1.00 . A A . 1620 PRO HG2 1 1
10 29974 1 1 113 PRO HG3 H -11.363 -20.005 5.126 1.00 . A A . 1620 PRO HG3 1 1
10 29975 1 1 113 PRO N N -12.871 -17.232 5.285 1.00 . A A . 1620 PRO N 1 1
10 29976 1 1 113 PRO O O -9.643 -15.611 4.873 1.00 . A A . 1620 PRO O 1 1
10 29977 1 1 114 THR C C -11.803 -12.786 3.545 1.00 . A A . 1621 THR C 1 1
10 29978 1 1 114 THR CA C -11.197 -14.117 3.165 1.00 . A A . 1621 THR CA 1 1
10 29979 1 1 114 THR CB C -11.564 -14.487 1.731 1.00 . A A . 1621 THR CB 1 1
10 29980 1 1 114 THR CG2 C -10.718 -15.640 1.268 1.00 . A A . 1621 THR CG2 1 1
10 29981 1 1 114 THR H H -12.606 -15.344 4.122 1.00 . A A . 1621 THR H 1 1
10 29982 1 1 114 THR HA H -10.122 -14.052 3.245 1.00 . A A . 1621 THR HA 1 1
10 29983 1 1 114 THR HB H -11.388 -13.637 1.090 1.00 . A A . 1621 THR HB 1 1
10 29984 1 1 114 THR HG1 H -13.028 -15.798 1.455 1.00 . A A . 1621 THR HG1 1 1
10 29985 1 1 114 THR HG21 H -10.884 -16.464 1.947 1.00 . A A . 1621 THR HG21 1 1
10 29986 1 1 114 THR HG22 H -9.679 -15.350 1.296 1.00 . A A . 1621 THR HG22 1 1
10 29987 1 1 114 THR HG23 H -11.001 -15.929 0.266 1.00 . A A . 1621 THR HG23 1 1
10 29988 1 1 114 THR N N -11.653 -15.131 4.068 1.00 . A A . 1621 THR N 1 1
10 29989 1 1 114 THR O O -11.755 -11.802 2.787 1.00 . A A . 1621 THR O 1 1
10 29990 1 1 114 THR OG1 O -12.955 -14.856 1.669 1.00 . A A . 1621 THR OG1 1 1
10 29991 1 1 115 ASN C C -11.921 -10.785 6.064 1.00 . A A . 1622 ASN C 1 1
10 29992 1 1 115 ASN CA C -12.978 -11.578 5.295 1.00 . A A . 1622 ASN CA 1 1
10 29993 1 1 115 ASN CB C -14.172 -11.995 6.182 1.00 . A A . 1622 ASN CB 1 1
10 29994 1 1 115 ASN CG C -14.921 -10.836 6.830 1.00 . A A . 1622 ASN CG 1 1
10 29995 1 1 115 ASN H H -12.288 -13.575 5.280 1.00 . A A . 1622 ASN H 1 1
10 29996 1 1 115 ASN HA H -13.326 -10.973 4.470 1.00 . A A . 1622 ASN HA 1 1
10 29997 1 1 115 ASN HB2 H -14.880 -12.546 5.580 1.00 . A A . 1622 ASN HB2 1 1
10 29998 1 1 115 ASN HB3 H -13.807 -12.645 6.964 1.00 . A A . 1622 ASN HB3 1 1
10 29999 1 1 115 ASN HD21 H -15.521 -12.059 8.224 1.00 . A A . 1622 ASN HD21 1 1
10 30000 1 1 115 ASN HD22 H -16.035 -10.417 8.427 1.00 . A A . 1622 ASN HD22 1 1
10 30001 1 1 115 ASN N N -12.345 -12.759 4.735 1.00 . A A . 1622 ASN N 1 1
10 30002 1 1 115 ASN ND2 N -15.563 -11.120 7.927 1.00 . A A . 1622 ASN ND2 1 1
10 30003 1 1 115 ASN O O -11.996 -10.572 7.288 1.00 . A A . 1622 ASN O 1 1
10 30004 1 1 115 ASN OD1 O -14.962 -9.711 6.318 1.00 . A A . 1622 ASN OD1 1 1
10 30005 1 1 116 ARG C C -9.009 -9.202 4.569 1.00 . A A . 1623 ARG C 1 1
10 30006 1 1 116 ARG CA C -9.783 -9.670 5.797 1.00 . A A . 1623 ARG CA 1 1
10 30007 1 1 116 ARG CB C -8.869 -10.501 6.716 1.00 . A A . 1623 ARG CB 1 1
10 30008 1 1 116 ARG CD C -6.996 -12.106 6.979 1.00 . A A . 1623 ARG CD 1 1
10 30009 1 1 116 ARG CG C -8.051 -11.582 6.035 1.00 . A A . 1623 ARG CG 1 1
10 30010 1 1 116 ARG CZ C -4.879 -11.005 7.747 1.00 . A A . 1623 ARG CZ 1 1
10 30011 1 1 116 ARG H H -10.910 -10.657 4.371 1.00 . A A . 1623 ARG H 1 1
10 30012 1 1 116 ARG HA H -10.158 -8.805 6.324 1.00 . A A . 1623 ARG HA 1 1
10 30013 1 1 116 ARG HB2 H -8.178 -9.830 7.204 1.00 . A A . 1623 ARG HB2 1 1
10 30014 1 1 116 ARG HB3 H -9.483 -10.966 7.471 1.00 . A A . 1623 ARG HB3 1 1
10 30015 1 1 116 ARG HD2 H -7.482 -12.647 7.777 1.00 . A A . 1623 ARG HD2 1 1
10 30016 1 1 116 ARG HD3 H -6.337 -12.770 6.439 1.00 . A A . 1623 ARG HD3 1 1
10 30017 1 1 116 ARG HE H -6.717 -10.210 7.841 1.00 . A A . 1623 ARG HE 1 1
10 30018 1 1 116 ARG HG2 H -8.704 -12.393 5.748 1.00 . A A . 1623 ARG HG2 1 1
10 30019 1 1 116 ARG HG3 H -7.570 -11.168 5.160 1.00 . A A . 1623 ARG HG3 1 1
10 30020 1 1 116 ARG HH11 H -4.535 -12.767 6.766 1.00 . A A . 1623 ARG HH11 1 1
10 30021 1 1 116 ARG HH12 H -3.134 -12.044 7.403 1.00 . A A . 1623 ARG HH12 1 1
10 30022 1 1 116 ARG HH21 H -4.857 -9.195 8.680 1.00 . A A . 1623 ARG HH21 1 1
10 30023 1 1 116 ARG HH22 H -3.316 -9.931 8.543 1.00 . A A . 1623 ARG HH22 1 1
10 30024 1 1 116 ARG N N -10.907 -10.413 5.324 1.00 . A A . 1623 ARG N 1 1
10 30025 1 1 116 ARG NE N -6.196 -11.001 7.553 1.00 . A A . 1623 ARG NE 1 1
10 30026 1 1 116 ARG NH1 N -4.132 -11.998 7.281 1.00 . A A . 1623 ARG NH1 1 1
10 30027 1 1 116 ARG NH2 N -4.309 -9.974 8.364 1.00 . A A . 1623 ARG NH2 1 1
10 30028 1 1 116 ARG O O -8.943 -9.935 3.571 1.00 . A A . 1623 ARG O 1 1
10 30029 1 1 117 PRO C C -6.516 -8.155 3.068 1.00 . A A . 1624 PRO C 1 1
10 30030 1 1 117 PRO CA C -7.786 -7.382 3.453 1.00 . A A . 1624 PRO CA 1 1
10 30031 1 1 117 PRO CB C -7.422 -5.979 3.946 1.00 . A A . 1624 PRO CB 1 1
10 30032 1 1 117 PRO CD C -8.514 -7.066 5.748 1.00 . A A . 1624 PRO CD 1 1
10 30033 1 1 117 PRO CG C -7.442 -6.084 5.431 1.00 . A A . 1624 PRO CG 1 1
10 30034 1 1 117 PRO HA H -8.431 -7.303 2.591 1.00 . A A . 1624 PRO HA 1 1
10 30035 1 1 117 PRO HB2 H -6.440 -5.711 3.581 1.00 . A A . 1624 PRO HB2 1 1
10 30036 1 1 117 PRO HB3 H -8.152 -5.267 3.593 1.00 . A A . 1624 PRO HB3 1 1
10 30037 1 1 117 PRO HD2 H -8.284 -7.597 6.660 1.00 . A A . 1624 PRO HD2 1 1
10 30038 1 1 117 PRO HD3 H -9.470 -6.570 5.830 1.00 . A A . 1624 PRO HD3 1 1
10 30039 1 1 117 PRO HG2 H -6.487 -6.441 5.788 1.00 . A A . 1624 PRO HG2 1 1
10 30040 1 1 117 PRO HG3 H -7.673 -5.123 5.864 1.00 . A A . 1624 PRO HG3 1 1
10 30041 1 1 117 PRO N N -8.494 -7.974 4.591 1.00 . A A . 1624 PRO N 1 1
10 30042 1 1 117 PRO O O -5.487 -8.094 3.762 1.00 . A A . 1624 PRO O 1 1
10 30043 1 1 118 MET C C -4.846 -8.852 0.326 1.00 . A A . 1625 MET C 1 1
10 30044 1 1 118 MET CA C -5.455 -9.617 1.489 1.00 . A A . 1625 MET CA 1 1
10 30045 1 1 118 MET CB C -5.776 -11.075 1.086 1.00 . A A . 1625 MET CB 1 1
10 30046 1 1 118 MET CE C -7.397 -13.836 0.577 1.00 . A A . 1625 MET CE 1 1
10 30047 1 1 118 MET CG C -6.144 -11.979 2.261 1.00 . A A . 1625 MET CG 1 1
10 30048 1 1 118 MET H H -7.474 -8.956 1.545 1.00 . A A . 1625 MET H 1 1
10 30049 1 1 118 MET HA H -4.749 -9.624 2.308 1.00 . A A . 1625 MET HA 1 1
10 30050 1 1 118 MET HB2 H -6.602 -11.067 0.393 1.00 . A A . 1625 MET HB2 1 1
10 30051 1 1 118 MET HB3 H -4.911 -11.495 0.594 1.00 . A A . 1625 MET HB3 1 1
10 30052 1 1 118 MET HE1 H -7.470 -14.852 0.218 1.00 . A A . 1625 MET HE1 1 1
10 30053 1 1 118 MET HE2 H -7.132 -13.180 -0.237 1.00 . A A . 1625 MET HE2 1 1
10 30054 1 1 118 MET HE3 H -8.339 -13.539 1.010 1.00 . A A . 1625 MET HE3 1 1
10 30055 1 1 118 MET HG2 H -5.426 -11.815 3.050 1.00 . A A . 1625 MET HG2 1 1
10 30056 1 1 118 MET HG3 H -7.128 -11.705 2.612 1.00 . A A . 1625 MET HG3 1 1
10 30057 1 1 118 MET N N -6.603 -8.906 1.996 1.00 . A A . 1625 MET N 1 1
10 30058 1 1 118 MET O O -5.571 -8.224 -0.468 1.00 . A A . 1625 MET O 1 1
10 30059 1 1 118 MET SD S -6.141 -13.753 1.844 1.00 . A A . 1625 MET SD 1 1
10 30060 1 1 119 LEU C C -2.731 -9.081 -2.009 1.00 . A A . 1626 LEU C 1 1
10 30061 1 1 119 LEU CA C -2.779 -8.195 -0.767 1.00 . A A . 1626 LEU CA 1 1
10 30062 1 1 119 LEU CB C -1.348 -7.965 -0.199 1.00 . A A . 1626 LEU CB 1 1
10 30063 1 1 119 LEU CD1 C -0.061 -7.265 -2.319 1.00 . A A . 1626 LEU CD1 1 1
10 30064 1 1 119 LEU CD2 C -0.947 -5.525 -0.768 1.00 . A A . 1626 LEU CD2 1 1
10 30065 1 1 119 LEU CG C -0.401 -6.932 -0.881 1.00 . A A . 1626 LEU CG 1 1
10 30066 1 1 119 LEU H H -3.036 -9.505 0.836 1.00 . A A . 1626 LEU H 1 1
10 30067 1 1 119 LEU HA H -3.249 -7.244 -0.967 1.00 . A A . 1626 LEU HA 1 1
10 30068 1 1 119 LEU HB2 H -1.446 -7.673 0.835 1.00 . A A . 1626 LEU HB2 1 1
10 30069 1 1 119 LEU HB3 H -0.854 -8.925 -0.224 1.00 . A A . 1626 LEU HB3 1 1
10 30070 1 1 119 LEU HD11 H 0.578 -6.493 -2.722 1.00 . A A . 1626 LEU HD11 1 1
10 30071 1 1 119 LEU HD12 H -0.971 -7.315 -2.899 1.00 . A A . 1626 LEU HD12 1 1
10 30072 1 1 119 LEU HD13 H 0.448 -8.216 -2.365 1.00 . A A . 1626 LEU HD13 1 1
10 30073 1 1 119 LEU HD21 H -1.907 -5.449 -1.253 1.00 . A A . 1626 LEU HD21 1 1
10 30074 1 1 119 LEU HD22 H -0.240 -4.852 -1.228 1.00 . A A . 1626 LEU HD22 1 1
10 30075 1 1 119 LEU HD23 H -1.046 -5.274 0.278 1.00 . A A . 1626 LEU HD23 1 1
10 30076 1 1 119 LEU HG H 0.535 -6.954 -0.343 1.00 . A A . 1626 LEU HG 1 1
10 30077 1 1 119 LEU N N -3.537 -8.910 0.228 1.00 . A A . 1626 LEU N 1 1
10 30078 1 1 119 LEU O O -2.176 -10.194 -1.972 1.00 . A A . 1626 LEU O 1 1
10 30079 1 1 120 ILE C C -2.046 -9.270 -5.013 1.00 . A A . 1627 ILE C 1 1
10 30080 1 1 120 ILE CA C -3.389 -9.358 -4.330 1.00 . A A . 1627 ILE CA 1 1
10 30081 1 1 120 ILE CB C -4.453 -8.794 -5.329 1.00 . A A . 1627 ILE CB 1 1
10 30082 1 1 120 ILE CD1 C -6.410 -9.973 -4.197 1.00 . A A . 1627 ILE CD1 1 1
10 30083 1 1 120 ILE CG1 C -5.831 -8.660 -4.671 1.00 . A A . 1627 ILE CG1 1 1
10 30084 1 1 120 ILE CG2 C -4.546 -9.703 -6.558 1.00 . A A . 1627 ILE CG2 1 1
10 30085 1 1 120 ILE H H -3.777 -7.730 -3.035 1.00 . A A . 1627 ILE H 1 1
10 30086 1 1 120 ILE HA H -3.625 -10.389 -4.112 1.00 . A A . 1627 ILE HA 1 1
10 30087 1 1 120 ILE HB H -4.118 -7.827 -5.675 1.00 . A A . 1627 ILE HB 1 1
10 30088 1 1 120 ILE HD11 H -5.762 -10.399 -3.446 1.00 . A A . 1627 ILE HD11 1 1
10 30089 1 1 120 ILE HD12 H -6.473 -10.649 -5.038 1.00 . A A . 1627 ILE HD12 1 1
10 30090 1 1 120 ILE HD13 H -7.397 -9.820 -3.790 1.00 . A A . 1627 ILE HD13 1 1
10 30091 1 1 120 ILE HG12 H -5.746 -8.004 -3.816 1.00 . A A . 1627 ILE HG12 1 1
10 30092 1 1 120 ILE HG13 H -6.516 -8.223 -5.385 1.00 . A A . 1627 ILE HG13 1 1
10 30093 1 1 120 ILE HG21 H -4.835 -10.692 -6.233 1.00 . A A . 1627 ILE HG21 1 1
10 30094 1 1 120 ILE HG22 H -3.585 -9.768 -7.044 1.00 . A A . 1627 ILE HG22 1 1
10 30095 1 1 120 ILE HG23 H -5.279 -9.336 -7.262 1.00 . A A . 1627 ILE HG23 1 1
10 30096 1 1 120 ILE N N -3.342 -8.609 -3.086 1.00 . A A . 1627 ILE N 1 1
10 30097 1 1 120 ILE O O -1.387 -10.275 -5.269 1.00 . A A . 1627 ILE O 1 1
10 30098 1 1 121 SER C C -0.140 -6.296 -5.785 1.00 . A A . 1628 SER C 1 1
10 30099 1 1 121 SER CA C -0.464 -7.757 -6.018 1.00 . A A . 1628 SER CA 1 1
10 30100 1 1 121 SER CB C -0.696 -7.973 -7.536 1.00 . A A . 1628 SER CB 1 1
10 30101 1 1 121 SER H H -2.144 -7.289 -4.937 1.00 . A A . 1628 SER H 1 1
10 30102 1 1 121 SER HA H 0.350 -8.384 -5.685 1.00 . A A . 1628 SER HA 1 1
10 30103 1 1 121 SER HB2 H -1.453 -7.283 -7.878 1.00 . A A . 1628 SER HB2 1 1
10 30104 1 1 121 SER HB3 H 0.226 -7.776 -8.064 1.00 . A A . 1628 SER HB3 1 1
10 30105 1 1 121 SER HG H -0.910 -9.854 -7.077 1.00 . A A . 1628 SER HG 1 1
10 30106 1 1 121 SER N N -1.649 -8.060 -5.282 1.00 . A A . 1628 SER N 1 1
10 30107 1 1 121 SER O O -1.042 -5.491 -5.478 1.00 . A A . 1628 SER O 1 1
10 30108 1 1 121 SER OG O -1.127 -9.304 -7.844 1.00 . A A . 1628 SER OG 1 1
10 30109 1 1 122 LEU C C 2.211 -4.349 -7.141 1.00 . A A . 1629 LEU C 1 1
10 30110 1 1 122 LEU CA C 1.565 -4.638 -5.813 1.00 . A A . 1629 LEU CA 1 1
10 30111 1 1 122 LEU CB C 2.587 -4.459 -4.680 1.00 . A A . 1629 LEU CB 1 1
10 30112 1 1 122 LEU CD1 C 2.451 -1.927 -4.556 1.00 . A A . 1629 LEU CD1 1 1
10 30113 1 1 122 LEU CD2 C 4.388 -3.129 -3.545 1.00 . A A . 1629 LEU CD2 1 1
10 30114 1 1 122 LEU CG C 3.370 -3.130 -4.664 1.00 . A A . 1629 LEU CG 1 1
10 30115 1 1 122 LEU H H 1.779 -6.694 -5.940 1.00 . A A . 1629 LEU H 1 1
10 30116 1 1 122 LEU HA H 0.723 -3.983 -5.648 1.00 . A A . 1629 LEU HA 1 1
10 30117 1 1 122 LEU HB2 H 2.062 -4.552 -3.740 1.00 . A A . 1629 LEU HB2 1 1
10 30118 1 1 122 LEU HB3 H 3.299 -5.267 -4.754 1.00 . A A . 1629 LEU HB3 1 1
10 30119 1 1 122 LEU HD11 H 1.807 -1.892 -5.423 1.00 . A A . 1629 LEU HD11 1 1
10 30120 1 1 122 LEU HD12 H 3.041 -1.024 -4.515 1.00 . A A . 1629 LEU HD12 1 1
10 30121 1 1 122 LEU HD13 H 1.845 -2.008 -3.667 1.00 . A A . 1629 LEU HD13 1 1
10 30122 1 1 122 LEU HD21 H 5.083 -3.944 -3.687 1.00 . A A . 1629 LEU HD21 1 1
10 30123 1 1 122 LEU HD22 H 3.883 -3.247 -2.598 1.00 . A A . 1629 LEU HD22 1 1
10 30124 1 1 122 LEU HD23 H 4.927 -2.193 -3.550 1.00 . A A . 1629 LEU HD23 1 1
10 30125 1 1 122 LEU HG H 3.904 -3.042 -5.599 1.00 . A A . 1629 LEU HG 1 1
10 30126 1 1 122 LEU N N 1.102 -5.980 -5.857 1.00 . A A . 1629 LEU N 1 1
10 30127 1 1 122 LEU O O 3.300 -4.854 -7.427 1.00 . A A . 1629 LEU O 1 1
10 30128 1 1 123 ASP C C 3.194 -2.208 -9.039 1.00 . A A . 1630 ASP C 1 1
10 30129 1 1 123 ASP CA C 2.149 -3.265 -9.267 1.00 . A A . 1630 ASP CA 1 1
10 30130 1 1 123 ASP CB C 1.160 -2.822 -10.377 1.00 . A A . 1630 ASP CB 1 1
10 30131 1 1 123 ASP CG C 1.903 -2.561 -11.673 1.00 . A A . 1630 ASP CG 1 1
10 30132 1 1 123 ASP H H 0.661 -3.288 -7.685 1.00 . A A . 1630 ASP H 1 1
10 30133 1 1 123 ASP HA H 2.687 -4.149 -9.583 1.00 . A A . 1630 ASP HA 1 1
10 30134 1 1 123 ASP HB2 H 0.407 -3.571 -10.568 1.00 . A A . 1630 ASP HB2 1 1
10 30135 1 1 123 ASP HB3 H 0.661 -1.891 -10.147 1.00 . A A . 1630 ASP HB3 1 1
10 30136 1 1 123 ASP N N 1.542 -3.607 -7.981 1.00 . A A . 1630 ASP N 1 1
10 30137 1 1 123 ASP O O 2.888 -1.037 -8.869 1.00 . A A . 1630 ASP O 1 1
10 30138 1 1 123 ASP OD1 O 2.425 -1.447 -11.846 1.00 . A A . 1630 ASP OD1 1 1
10 30139 1 1 123 ASP OD2 O 1.975 -3.467 -12.533 1.00 . A A . 1630 ASP OD2 1 1
10 30140 1 1 124 LYS C C 5.873 -0.733 -9.764 1.00 . A A . 1631 LYS C 1 1
10 30141 1 1 124 LYS CA C 5.591 -1.829 -8.725 1.00 . A A . 1631 LYS CA 1 1
10 30142 1 1 124 LYS CB C 6.860 -2.702 -8.518 1.00 . A A . 1631 LYS CB 1 1
10 30143 1 1 124 LYS CD C 6.385 -4.763 -9.948 1.00 . A A . 1631 LYS CD 1 1
10 30144 1 1 124 LYS CE C 6.798 -5.591 -11.150 1.00 . A A . 1631 LYS CE 1 1
10 30145 1 1 124 LYS CG C 7.302 -3.567 -9.722 1.00 . A A . 1631 LYS CG 1 1
10 30146 1 1 124 LYS H H 4.546 -3.609 -9.177 1.00 . A A . 1631 LYS H 1 1
10 30147 1 1 124 LYS HA H 5.388 -1.337 -7.785 1.00 . A A . 1631 LYS HA 1 1
10 30148 1 1 124 LYS HB2 H 7.684 -2.050 -8.271 1.00 . A A . 1631 LYS HB2 1 1
10 30149 1 1 124 LYS HB3 H 6.684 -3.360 -7.680 1.00 . A A . 1631 LYS HB3 1 1
10 30150 1 1 124 LYS HD2 H 6.412 -5.392 -9.071 1.00 . A A . 1631 LYS HD2 1 1
10 30151 1 1 124 LYS HD3 H 5.378 -4.403 -10.096 1.00 . A A . 1631 LYS HD3 1 1
10 30152 1 1 124 LYS HE2 H 6.736 -4.975 -12.036 1.00 . A A . 1631 LYS HE2 1 1
10 30153 1 1 124 LYS HE3 H 7.816 -5.925 -11.012 1.00 . A A . 1631 LYS HE3 1 1
10 30154 1 1 124 LYS HG2 H 7.292 -2.954 -10.612 1.00 . A A . 1631 LYS HG2 1 1
10 30155 1 1 124 LYS HG3 H 8.307 -3.921 -9.543 1.00 . A A . 1631 LYS HG3 1 1
10 30156 1 1 124 LYS HZ1 H 4.927 -6.468 -11.427 1.00 . A A . 1631 LYS HZ1 1 1
10 30157 1 1 124 LYS HZ2 H 5.997 -7.386 -10.479 1.00 . A A . 1631 LYS HZ2 1 1
10 30158 1 1 124 LYS HZ3 H 6.198 -7.326 -12.153 1.00 . A A . 1631 LYS HZ3 1 1
10 30159 1 1 124 LYS N N 4.419 -2.650 -9.019 1.00 . A A . 1631 LYS N 1 1
10 30160 1 1 124 LYS NZ N 5.921 -6.767 -11.316 1.00 . A A . 1631 LYS NZ 1 1
10 30161 1 1 124 LYS O O 6.738 0.103 -9.553 1.00 . A A . 1631 LYS O 1 1
10 30162 1 1 125 GLN C C 4.467 1.432 -11.742 1.00 . A A . 1632 GLN C 1 1
10 30163 1 1 125 GLN CA C 5.429 0.281 -11.882 1.00 . A A . 1632 GLN CA 1 1
10 30164 1 1 125 GLN CB C 5.350 -0.286 -13.295 1.00 . A A . 1632 GLN CB 1 1
10 30165 1 1 125 GLN CD C 7.698 -1.457 -13.311 1.00 . A A . 1632 GLN CD 1 1
10 30166 1 1 125 GLN CG C 6.160 -1.555 -13.543 1.00 . A A . 1632 GLN CG 1 1
10 30167 1 1 125 GLN H H 4.475 -1.410 -11.022 1.00 . A A . 1632 GLN H 1 1
10 30168 1 1 125 GLN HA H 6.430 0.649 -11.713 1.00 . A A . 1632 GLN HA 1 1
10 30169 1 1 125 GLN HB2 H 4.317 -0.513 -13.512 1.00 . A A . 1632 GLN HB2 1 1
10 30170 1 1 125 GLN HB3 H 5.688 0.467 -13.992 1.00 . A A . 1632 GLN HB3 1 1
10 30171 1 1 125 GLN HE21 H 7.530 -0.185 -11.775 1.00 . A A . 1632 GLN HE21 1 1
10 30172 1 1 125 GLN HE22 H 9.124 -0.640 -12.205 1.00 . A A . 1632 GLN HE22 1 1
10 30173 1 1 125 GLN HG2 H 5.728 -2.289 -12.881 1.00 . A A . 1632 GLN HG2 1 1
10 30174 1 1 125 GLN HG3 H 5.972 -1.871 -14.560 1.00 . A A . 1632 GLN HG3 1 1
10 30175 1 1 125 GLN N N 5.172 -0.734 -10.877 1.00 . A A . 1632 GLN N 1 1
10 30176 1 1 125 GLN NE2 N 8.150 -0.688 -12.344 1.00 . A A . 1632 GLN NE2 1 1
10 30177 1 1 125 GLN O O 4.828 2.582 -11.952 1.00 . A A . 1632 GLN O 1 1
10 30178 1 1 125 GLN OE1 O 8.466 -2.135 -13.989 1.00 . A A . 1632 GLN OE1 1 1
10 30179 1 1 126 THR C C 2.107 2.537 -9.792 1.00 . A A . 1633 THR C 1 1
10 30180 1 1 126 THR CA C 2.236 2.123 -11.261 1.00 . A A . 1633 THR CA 1 1
10 30181 1 1 126 THR CB C 0.885 1.577 -11.787 1.00 . A A . 1633 THR CB 1 1
10 30182 1 1 126 THR CG2 C 1.017 1.191 -13.251 1.00 . A A . 1633 THR CG2 1 1
10 30183 1 1 126 THR H H 2.999 0.174 -11.329 1.00 . A A . 1633 THR H 1 1
10 30184 1 1 126 THR HA H 2.501 2.997 -11.843 1.00 . A A . 1633 THR HA 1 1
10 30185 1 1 126 THR HB H 0.114 2.328 -11.685 1.00 . A A . 1633 THR HB 1 1
10 30186 1 1 126 THR HG1 H 1.116 -0.316 -11.366 1.00 . A A . 1633 THR HG1 1 1
10 30187 1 1 126 THR HG21 H 0.089 0.759 -13.592 1.00 . A A . 1633 THR HG21 1 1
10 30188 1 1 126 THR HG22 H 1.812 0.461 -13.349 1.00 . A A . 1633 THR HG22 1 1
10 30189 1 1 126 THR HG23 H 1.255 2.056 -13.855 1.00 . A A . 1633 THR HG23 1 1
10 30190 1 1 126 THR N N 3.252 1.121 -11.421 1.00 . A A . 1633 THR N 1 1
10 30191 1 1 126 THR O O 1.529 3.577 -9.472 1.00 . A A . 1633 THR O 1 1
10 30192 1 1 126 THR OG1 O 0.528 0.389 -11.046 1.00 . A A . 1633 THR OG1 1 1
10 30193 1 1 127 CYS C C 1.263 1.710 -6.901 1.00 . A A . 1634 CYS C 1 1
10 30194 1 1 127 CYS CA C 2.671 1.872 -7.461 1.00 . A A . 1634 CYS CA 1 1
10 30195 1 1 127 CYS CB C 3.336 3.201 -7.060 1.00 . A A . 1634 CYS CB 1 1
10 30196 1 1 127 CYS H H 3.111 0.867 -9.231 1.00 . A A . 1634 CYS H 1 1
10 30197 1 1 127 CYS HA H 3.253 1.054 -7.059 1.00 . A A . 1634 CYS HA 1 1
10 30198 1 1 127 CYS HB2 H 2.781 4.022 -7.492 1.00 . A A . 1634 CYS HB2 1 1
10 30199 1 1 127 CYS HB3 H 3.333 3.292 -5.983 1.00 . A A . 1634 CYS HB3 1 1
10 30200 1 1 127 CYS N N 2.675 1.686 -8.907 1.00 . A A . 1634 CYS N 1 1
10 30201 1 1 127 CYS O O 0.860 2.367 -5.937 1.00 . A A . 1634 CYS O 1 1
10 30202 1 1 127 CYS SG S 5.077 3.331 -7.629 1.00 . A A . 1634 CYS SG 1 1
10 30203 1 1 128 THR C C -0.855 -0.738 -6.240 1.00 . A A . 1635 THR C 1 1
10 30204 1 1 128 THR CA C -0.819 0.507 -7.134 1.00 . A A . 1635 THR CA 1 1
10 30205 1 1 128 THR CB C -1.686 0.265 -8.391 1.00 . A A . 1635 THR CB 1 1
10 30206 1 1 128 THR CG2 C -3.167 0.090 -8.034 1.00 . A A . 1635 THR CG2 1 1
10 30207 1 1 128 THR H H 0.953 0.283 -8.232 1.00 . A A . 1635 THR H 1 1
10 30208 1 1 128 THR HA H -1.185 1.377 -6.610 1.00 . A A . 1635 THR HA 1 1
10 30209 1 1 128 THR HB H -1.331 -0.622 -8.894 1.00 . A A . 1635 THR HB 1 1
10 30210 1 1 128 THR HG1 H -0.821 1.194 -9.868 1.00 . A A . 1635 THR HG1 1 1
10 30211 1 1 128 THR HG21 H -3.712 -0.175 -8.928 1.00 . A A . 1635 THR HG21 1 1
10 30212 1 1 128 THR HG22 H -3.575 1.022 -7.667 1.00 . A A . 1635 THR HG22 1 1
10 30213 1 1 128 THR HG23 H -3.288 -0.689 -7.295 1.00 . A A . 1635 THR HG23 1 1
10 30214 1 1 128 THR N N 0.536 0.794 -7.509 1.00 . A A . 1635 THR N 1 1
10 30215 1 1 128 THR O O -0.247 -1.769 -6.565 1.00 . A A . 1635 THR O 1 1
10 30216 1 1 128 THR OG1 O -1.554 1.391 -9.268 1.00 . A A . 1635 THR OG1 1 1
10 30217 1 1 129 LEU C C -3.082 -2.255 -4.253 1.00 . A A . 1636 LEU C 1 1
10 30218 1 1 129 LEU CA C -1.666 -1.729 -4.188 1.00 . A A . 1636 LEU CA 1 1
10 30219 1 1 129 LEU CB C -1.322 -1.327 -2.692 1.00 . A A . 1636 LEU CB 1 1
10 30220 1 1 129 LEU CD1 C 0.119 0.754 -3.051 1.00 . A A . 1636 LEU CD1 1 1
10 30221 1 1 129 LEU CD2 C 0.050 -0.360 -0.890 1.00 . A A . 1636 LEU CD2 1 1
10 30222 1 1 129 LEU CG C -0.003 -0.593 -2.360 1.00 . A A . 1636 LEU CG 1 1
10 30223 1 1 129 LEU H H -2.052 0.204 -5.004 1.00 . A A . 1636 LEU H 1 1
10 30224 1 1 129 LEU HA H -0.997 -2.512 -4.517 1.00 . A A . 1636 LEU HA 1 1
10 30225 1 1 129 LEU HB2 H -2.103 -0.916 -2.071 1.00 . A A . 1636 LEU HB2 1 1
10 30226 1 1 129 LEU HB3 H -1.185 -2.299 -2.245 1.00 . A A . 1636 LEU HB3 1 1
10 30227 1 1 129 LEU HD11 H 0.120 0.617 -4.122 1.00 . A A . 1636 LEU HD11 1 1
10 30228 1 1 129 LEU HD12 H 1.040 1.228 -2.743 1.00 . A A . 1636 LEU HD12 1 1
10 30229 1 1 129 LEU HD13 H -0.718 1.373 -2.763 1.00 . A A . 1636 LEU HD13 1 1
10 30230 1 1 129 LEU HD21 H -0.806 0.248 -0.634 1.00 . A A . 1636 LEU HD21 1 1
10 30231 1 1 129 LEU HD22 H 0.946 0.198 -0.663 1.00 . A A . 1636 LEU HD22 1 1
10 30232 1 1 129 LEU HD23 H 0.010 -1.297 -0.353 1.00 . A A . 1636 LEU HD23 1 1
10 30233 1 1 129 LEU HG H 0.840 -1.217 -2.618 1.00 . A A . 1636 LEU HG 1 1
10 30234 1 1 129 LEU N N -1.557 -0.638 -5.143 1.00 . A A . 1636 LEU N 1 1
10 30235 1 1 129 LEU O O -4.044 -1.495 -4.074 1.00 . A A . 1636 LEU O 1 1
10 30236 1 1 130 PHE C C -4.873 -4.912 -3.411 1.00 . A A . 1637 PHE C 1 1
10 30237 1 1 130 PHE CA C -4.545 -4.107 -4.655 1.00 . A A . 1637 PHE CA 1 1
10 30238 1 1 130 PHE CB C -4.662 -5.000 -5.886 1.00 . A A . 1637 PHE CB 1 1
10 30239 1 1 130 PHE CD1 C -5.530 -3.669 -7.829 1.00 . A A . 1637 PHE CD1 1 1
10 30240 1 1 130 PHE CD2 C -3.222 -4.271 -7.800 1.00 . A A . 1637 PHE CD2 1 1
10 30241 1 1 130 PHE CE1 C -5.350 -3.017 -9.030 1.00 . A A . 1637 PHE CE1 1 1
10 30242 1 1 130 PHE CE2 C -3.035 -3.617 -8.999 1.00 . A A . 1637 PHE CE2 1 1
10 30243 1 1 130 PHE CG C -4.470 -4.305 -7.201 1.00 . A A . 1637 PHE CG 1 1
10 30244 1 1 130 PHE CZ C -4.127 -3.053 -9.652 1.00 . A A . 1637 PHE CZ 1 1
10 30245 1 1 130 PHE H H -2.437 -4.078 -4.702 1.00 . A A . 1637 PHE H 1 1
10 30246 1 1 130 PHE HA H -5.260 -3.303 -4.742 1.00 . A A . 1637 PHE HA 1 1
10 30247 1 1 130 PHE HB2 H -3.908 -5.765 -5.821 1.00 . A A . 1637 PHE HB2 1 1
10 30248 1 1 130 PHE HB3 H -5.644 -5.451 -5.885 1.00 . A A . 1637 PHE HB3 1 1
10 30249 1 1 130 PHE HD1 H -6.508 -3.692 -7.371 1.00 . A A . 1637 PHE HD1 1 1
10 30250 1 1 130 PHE HD2 H -2.390 -4.763 -7.319 1.00 . A A . 1637 PHE HD2 1 1
10 30251 1 1 130 PHE HE1 H -6.183 -2.527 -9.511 1.00 . A A . 1637 PHE HE1 1 1
10 30252 1 1 130 PHE HE2 H -2.056 -3.598 -9.455 1.00 . A A . 1637 PHE HE2 1 1
10 30253 1 1 130 PHE HZ H -3.995 -2.565 -10.607 1.00 . A A . 1637 PHE HZ 1 1
10 30254 1 1 130 PHE N N -3.230 -3.516 -4.553 1.00 . A A . 1637 PHE N 1 1
10 30255 1 1 130 PHE O O -4.091 -5.787 -2.990 1.00 . A A . 1637 PHE O 1 1
10 30256 1 1 131 PHE C C -7.891 -5.918 -1.901 1.00 . A A . 1638 PHE C 1 1
10 30257 1 1 131 PHE CA C -6.505 -5.313 -1.647 1.00 . A A . 1638 PHE CA 1 1
10 30258 1 1 131 PHE CB C -6.586 -4.342 -0.424 1.00 . A A . 1638 PHE CB 1 1
10 30259 1 1 131 PHE CD1 C -4.473 -4.519 0.980 1.00 . A A . 1638 PHE CD1 1 1
10 30260 1 1 131 PHE CD2 C -4.807 -2.523 -0.304 1.00 . A A . 1638 PHE CD2 1 1
10 30261 1 1 131 PHE CE1 C -3.278 -4.006 1.451 1.00 . A A . 1638 PHE CE1 1 1
10 30262 1 1 131 PHE CE2 C -3.615 -2.021 0.167 1.00 . A A . 1638 PHE CE2 1 1
10 30263 1 1 131 PHE CG C -5.262 -3.784 0.091 1.00 . A A . 1638 PHE CG 1 1
10 30264 1 1 131 PHE CZ C -2.849 -2.757 1.040 1.00 . A A . 1638 PHE CZ 1 1
10 30265 1 1 131 PHE H H -6.594 -3.988 -3.325 1.00 . A A . 1638 PHE H 1 1
10 30266 1 1 131 PHE HA H -5.815 -6.114 -1.424 1.00 . A A . 1638 PHE HA 1 1
10 30267 1 1 131 PHE HB2 H -7.201 -3.495 -0.691 1.00 . A A . 1638 PHE HB2 1 1
10 30268 1 1 131 PHE HB3 H -7.061 -4.870 0.390 1.00 . A A . 1638 PHE HB3 1 1
10 30269 1 1 131 PHE HD1 H -4.788 -5.494 1.322 1.00 . A A . 1638 PHE HD1 1 1
10 30270 1 1 131 PHE HD2 H -5.382 -1.906 -0.976 1.00 . A A . 1638 PHE HD2 1 1
10 30271 1 1 131 PHE HE1 H -2.676 -4.584 2.137 1.00 . A A . 1638 PHE HE1 1 1
10 30272 1 1 131 PHE HE2 H -3.280 -1.046 -0.154 1.00 . A A . 1638 PHE HE2 1 1
10 30273 1 1 131 PHE HZ H -1.915 -2.348 1.398 1.00 . A A . 1638 PHE HZ 1 1
10 30274 1 1 131 PHE N N -6.025 -4.643 -2.860 1.00 . A A . 1638 PHE N 1 1
10 30275 1 1 131 PHE O O -8.753 -5.275 -2.528 1.00 . A A . 1638 PHE O 1 1
10 30276 1 1 132 SER C C -9.921 -8.070 -0.178 1.00 . A A . 1639 SER C 1 1
10 30277 1 1 132 SER CA C -9.368 -7.818 -1.561 1.00 . A A . 1639 SER CA 1 1
10 30278 1 1 132 SER CB C -9.177 -9.156 -2.285 1.00 . A A . 1639 SER CB 1 1
10 30279 1 1 132 SER H H -7.369 -7.565 -0.931 1.00 . A A . 1639 SER H 1 1
10 30280 1 1 132 SER HA H -10.074 -7.217 -2.113 1.00 . A A . 1639 SER HA 1 1
10 30281 1 1 132 SER HB2 H -8.643 -8.999 -3.207 1.00 . A A . 1639 SER HB2 1 1
10 30282 1 1 132 SER HB3 H -8.633 -9.838 -1.649 1.00 . A A . 1639 SER HB3 1 1
10 30283 1 1 132 SER HG H -10.494 -9.708 -3.585 1.00 . A A . 1639 SER HG 1 1
10 30284 1 1 132 SER N N -8.098 -7.126 -1.425 1.00 . A A . 1639 SER N 1 1
10 30285 1 1 132 SER O O -9.151 -8.222 0.778 1.00 . A A . 1639 SER O 1 1
10 30286 1 1 132 SER OG O -10.419 -9.749 -2.625 1.00 . A A . 1639 SER OG 1 1
10 30287 1 1 133 TRP C C -13.193 -8.993 0.813 1.00 . A A . 1640 TRP C 1 1
10 30288 1 1 133 TRP CA C -11.889 -8.337 1.178 1.00 . A A . 1640 TRP CA 1 1
10 30289 1 1 133 TRP CB C -12.157 -6.989 1.850 1.00 . A A . 1640 TRP CB 1 1
10 30290 1 1 133 TRP CD1 C -13.290 -7.930 3.971 1.00 . A A . 1640 TRP CD1 1 1
10 30291 1 1 133 TRP CD2 C -11.984 -6.158 4.312 1.00 . A A . 1640 TRP CD2 1 1
10 30292 1 1 133 TRP CE2 C -12.526 -6.558 5.546 1.00 . A A . 1640 TRP CE2 1 1
10 30293 1 1 133 TRP CE3 C -11.132 -5.059 4.272 1.00 . A A . 1640 TRP CE3 1 1
10 30294 1 1 133 TRP CG C -12.473 -7.052 3.320 1.00 . A A . 1640 TRP CG 1 1
10 30295 1 1 133 TRP CH2 C -11.396 -4.813 6.661 1.00 . A A . 1640 TRP CH2 1 1
10 30296 1 1 133 TRP CZ2 C -12.240 -5.891 6.734 1.00 . A A . 1640 TRP CZ2 1 1
10 30297 1 1 133 TRP CZ3 C -10.848 -4.399 5.440 1.00 . A A . 1640 TRP CZ3 1 1
10 30298 1 1 133 TRP H H -11.799 -8.044 -0.861 1.00 . A A . 1640 TRP H 1 1
10 30299 1 1 133 TRP HA H -11.284 -8.968 1.813 1.00 . A A . 1640 TRP HA 1 1
10 30300 1 1 133 TRP HB2 H -11.281 -6.369 1.739 1.00 . A A . 1640 TRP HB2 1 1
10 30301 1 1 133 TRP HB3 H -12.989 -6.515 1.350 1.00 . A A . 1640 TRP HB3 1 1
10 30302 1 1 133 TRP HD1 H -13.822 -8.742 3.501 1.00 . A A . 1640 TRP HD1 1 1
10 30303 1 1 133 TRP HE1 H -13.836 -8.164 5.968 1.00 . A A . 1640 TRP HE1 1 1
10 30304 1 1 133 TRP HE3 H -10.698 -4.723 3.341 1.00 . A A . 1640 TRP HE3 1 1
10 30305 1 1 133 TRP HH2 H -11.144 -4.262 7.555 1.00 . A A . 1640 TRP HH2 1 1
10 30306 1 1 133 TRP HZ2 H -12.653 -6.201 7.682 1.00 . A A . 1640 TRP HZ2 1 1
10 30307 1 1 133 TRP HZ3 H -10.180 -3.553 5.402 1.00 . A A . 1640 TRP HZ3 1 1
10 30308 1 1 133 TRP N N -11.225 -8.122 -0.069 1.00 . A A . 1640 TRP N 1 1
10 30309 1 1 133 TRP NE1 N -13.316 -7.647 5.307 1.00 . A A . 1640 TRP NE1 1 1
10 30310 1 1 133 TRP O O -14.007 -8.395 0.117 1.00 . A A . 1640 TRP O 1 1
10 30311 1 1 134 HIS C C -15.537 -10.944 1.987 1.00 . A A . 1641 HIS C 1 1
10 30312 1 1 134 HIS CA C -14.564 -10.920 0.817 1.00 . A A . 1641 HIS CA 1 1
10 30313 1 1 134 HIS CB C -14.256 -12.336 0.314 1.00 . A A . 1641 HIS CB 1 1
10 30314 1 1 134 HIS CD2 C -12.089 -11.967 -1.092 1.00 . A A . 1641 HIS CD2 1 1
10 30315 1 1 134 HIS CE1 C -12.632 -13.128 -2.856 1.00 . A A . 1641 HIS CE1 1 1
10 30316 1 1 134 HIS CG C -13.339 -12.434 -0.888 1.00 . A A . 1641 HIS CG 1 1
10 30317 1 1 134 HIS H H -12.714 -10.668 1.769 1.00 . A A . 1641 HIS H 1 1
10 30318 1 1 134 HIS HA H -15.025 -10.355 0.021 1.00 . A A . 1641 HIS HA 1 1
10 30319 1 1 134 HIS HB2 H -13.836 -12.938 1.106 1.00 . A A . 1641 HIS HB2 1 1
10 30320 1 1 134 HIS HB3 H -15.206 -12.747 0.015 1.00 . A A . 1641 HIS HB3 1 1
10 30321 1 1 134 HIS HD1 H -14.510 -13.605 -2.210 1.00 . A A . 1641 HIS HD1 1 1
10 30322 1 1 134 HIS HD2 H -11.547 -11.316 -0.422 1.00 . A A . 1641 HIS HD2 1 1
10 30323 1 1 134 HIS HE1 H -12.596 -13.610 -3.821 1.00 . A A . 1641 HIS HE1 1 1
10 30324 1 1 134 HIS HE2 H -10.733 -12.440 -2.622 1.00 . A A . 1641 HIS HE2 1 1
10 30325 1 1 134 HIS N N -13.372 -10.215 1.191 1.00 . A A . 1641 HIS N 1 1
10 30326 1 1 134 HIS ND1 N -13.650 -13.152 -2.019 1.00 . A A . 1641 HIS ND1 1 1
10 30327 1 1 134 HIS NE2 N -11.674 -12.417 -2.319 1.00 . A A . 1641 HIS NE2 1 1
10 30328 1 1 134 HIS O O -15.313 -11.609 2.986 1.00 . A A . 1641 HIS O 1 1
10 30329 1 1 135 THR C C -19.017 -10.025 2.212 1.00 . A A . 1642 THR C 1 1
10 30330 1 1 135 THR CA C -17.606 -10.031 2.857 1.00 . A A . 1642 THR CA 1 1
10 30331 1 1 135 THR CB C -17.333 -8.668 3.600 1.00 . A A . 1642 THR CB 1 1
10 30332 1 1 135 THR CG2 C -17.156 -7.518 2.620 1.00 . A A . 1642 THR CG2 1 1
10 30333 1 1 135 THR H H -16.756 -9.842 0.936 1.00 . A A . 1642 THR H 1 1
10 30334 1 1 135 THR HA H -17.475 -10.843 3.554 1.00 . A A . 1642 THR HA 1 1
10 30335 1 1 135 THR HB H -16.424 -8.782 4.171 1.00 . A A . 1642 THR HB 1 1
10 30336 1 1 135 THR HG1 H -18.018 -8.288 5.407 1.00 . A A . 1642 THR HG1 1 1
10 30337 1 1 135 THR HG21 H -16.338 -7.736 1.949 1.00 . A A . 1642 THR HG21 1 1
10 30338 1 1 135 THR HG22 H -16.962 -6.606 3.165 1.00 . A A . 1642 THR HG22 1 1
10 30339 1 1 135 THR HG23 H -18.060 -7.399 2.044 1.00 . A A . 1642 THR HG23 1 1
10 30340 1 1 135 THR N N -16.610 -10.234 1.826 1.00 . A A . 1642 THR N 1 1
10 30341 1 1 135 THR O O -19.165 -9.659 1.035 1.00 . A A . 1642 THR O 1 1
10 30342 1 1 135 THR OG1 O -18.395 -8.350 4.514 1.00 . A A . 1642 THR OG1 1 1
10 30343 1 1 136 PRO C C -22.110 -9.136 2.511 1.00 . A A . 1643 PRO C 1 1
10 30344 1 1 136 PRO CA C -21.439 -10.499 2.415 1.00 . A A . 1643 PRO CA 1 1
10 30345 1 1 136 PRO CB C -22.171 -11.502 3.302 1.00 . A A . 1643 PRO CB 1 1
10 30346 1 1 136 PRO CD C -20.004 -11.125 4.289 1.00 . A A . 1643 PRO CD 1 1
10 30347 1 1 136 PRO CG C -21.432 -11.491 4.595 1.00 . A A . 1643 PRO CG 1 1
10 30348 1 1 136 PRO HA H -21.469 -10.829 1.387 1.00 . A A . 1643 PRO HA 1 1
10 30349 1 1 136 PRO HB2 H -23.190 -11.167 3.436 1.00 . A A . 1643 PRO HB2 1 1
10 30350 1 1 136 PRO HB3 H -22.180 -12.484 2.853 1.00 . A A . 1643 PRO HB3 1 1
10 30351 1 1 136 PRO HD2 H -19.641 -10.432 5.035 1.00 . A A . 1643 PRO HD2 1 1
10 30352 1 1 136 PRO HD3 H -19.421 -12.034 4.276 1.00 . A A . 1643 PRO HD3 1 1
10 30353 1 1 136 PRO HG2 H -21.870 -10.757 5.255 1.00 . A A . 1643 PRO HG2 1 1
10 30354 1 1 136 PRO HG3 H -21.480 -12.471 5.049 1.00 . A A . 1643 PRO HG3 1 1
10 30355 1 1 136 PRO N N -20.071 -10.497 2.936 1.00 . A A . 1643 PRO N 1 1
10 30356 1 1 136 PRO O O -23.136 -8.904 1.871 1.00 . A A . 1643 PRO O 1 1
10 30357 1 1 137 LEU C C -21.893 -6.114 2.152 1.00 . A A . 1644 LEU C 1 1
10 30358 1 1 137 LEU CA C -22.088 -6.888 3.452 1.00 . A A . 1644 LEU CA 1 1
10 30359 1 1 137 LEU CB C -21.430 -6.176 4.682 1.00 . A A . 1644 LEU CB 1 1
10 30360 1 1 137 LEU CD1 C -21.554 -4.461 6.523 1.00 . A A . 1644 LEU CD1 1 1
10 30361 1 1 137 LEU CD2 C -21.322 -3.663 4.202 1.00 . A A . 1644 LEU CD2 1 1
10 30362 1 1 137 LEU CG C -21.934 -4.753 5.084 1.00 . A A . 1644 LEU CG 1 1
10 30363 1 1 137 LEU H H -20.704 -8.485 3.765 1.00 . A A . 1644 LEU H 1 1
10 30364 1 1 137 LEU HA H -23.148 -7.005 3.624 1.00 . A A . 1644 LEU HA 1 1
10 30365 1 1 137 LEU HB2 H -21.567 -6.818 5.540 1.00 . A A . 1644 LEU HB2 1 1
10 30366 1 1 137 LEU HB3 H -20.370 -6.110 4.487 1.00 . A A . 1644 LEU HB3 1 1
10 30367 1 1 137 LEU HD11 H -20.480 -4.514 6.629 1.00 . A A . 1644 LEU HD11 1 1
10 30368 1 1 137 LEU HD12 H -22.022 -5.181 7.177 1.00 . A A . 1644 LEU HD12 1 1
10 30369 1 1 137 LEU HD13 H -21.890 -3.466 6.777 1.00 . A A . 1644 LEU HD13 1 1
10 30370 1 1 137 LEU HD21 H -21.679 -2.697 4.530 1.00 . A A . 1644 LEU HD21 1 1
10 30371 1 1 137 LEU HD22 H -21.611 -3.818 3.174 1.00 . A A . 1644 LEU HD22 1 1
10 30372 1 1 137 LEU HD23 H -20.245 -3.692 4.285 1.00 . A A . 1644 LEU HD23 1 1
10 30373 1 1 137 LEU HG H -23.010 -4.710 4.995 1.00 . A A . 1644 LEU HG 1 1
10 30374 1 1 137 LEU N N -21.527 -8.232 3.290 1.00 . A A . 1644 LEU N 1 1
10 30375 1 1 137 LEU O O -22.696 -5.266 1.779 1.00 . A A . 1644 LEU O 1 1
10 30376 1 1 138 ALA C C -21.012 -6.659 -0.992 1.00 . A A . 1645 ALA C 1 1
10 30377 1 1 138 ALA CA C -20.489 -5.868 0.191 1.00 . A A . 1645 ALA CA 1 1
10 30378 1 1 138 ALA CB C -18.990 -5.770 0.120 1.00 . A A . 1645 ALA CB 1 1
10 30379 1 1 138 ALA H H -20.363 -7.280 1.740 1.00 . A A . 1645 ALA H 1 1
10 30380 1 1 138 ALA HA H -20.899 -4.870 0.175 1.00 . A A . 1645 ALA HA 1 1
10 30381 1 1 138 ALA HB1 H -18.605 -6.748 -0.122 1.00 . A A . 1645 ALA HB1 1 1
10 30382 1 1 138 ALA HB2 H -18.610 -5.486 1.090 1.00 . A A . 1645 ALA HB2 1 1
10 30383 1 1 138 ALA HB3 H -18.667 -5.061 -0.625 1.00 . A A . 1645 ALA HB3 1 1
10 30384 1 1 138 ALA N N -20.871 -6.503 1.431 1.00 . A A . 1645 ALA N 1 1
10 30385 1 1 138 ALA O O -20.411 -6.687 -2.063 1.00 . A A . 1645 ALA O 1 1
10 30386 1 1 139 CYS C C -24.075 -7.645 -2.052 1.00 . A A . 1646 CYS C 1 1
10 30387 1 1 139 CYS CA C -22.673 -8.121 -1.813 1.00 . A A . 1646 CYS CA 1 1
10 30388 1 1 139 CYS CB C -22.687 -9.591 -1.419 1.00 . A A . 1646 CYS CB 1 1
10 30389 1 1 139 CYS H H -22.554 -7.277 0.078 1.00 . A A . 1646 CYS H 1 1
10 30390 1 1 139 CYS HA H -22.069 -8.001 -2.699 1.00 . A A . 1646 CYS HA 1 1
10 30391 1 1 139 CYS HB2 H -21.691 -9.891 -1.130 1.00 . A A . 1646 CYS HB2 1 1
10 30392 1 1 139 CYS HB3 H -23.359 -9.718 -0.583 1.00 . A A . 1646 CYS HB3 1 1
10 30393 1 1 139 CYS N N -22.092 -7.334 -0.785 1.00 . A A . 1646 CYS N 1 1
10 30394 1 1 139 CYS O O -24.769 -7.279 -1.106 1.00 . A A . 1646 CYS O 1 1
10 30395 1 1 139 CYS SG S -23.236 -10.703 -2.750 1.00 . A A . 1646 CYS SG 1 1
10 30396 1 1 140 GLU C C -26.655 -8.495 -3.637 1.00 . A A . 1647 GLU C 1 1
10 30397 1 1 140 GLU CA C -25.804 -7.236 -3.637 1.00 . A A . 1647 GLU CA 1 1
10 30398 1 1 140 GLU CB C -25.802 -6.522 -4.984 1.00 . A A . 1647 GLU CB 1 1
10 30399 1 1 140 GLU CD C -27.877 -5.204 -4.451 1.00 . A A . 1647 GLU CD 1 1
10 30400 1 1 140 GLU CG C -27.157 -6.046 -5.474 1.00 . A A . 1647 GLU CG 1 1
10 30401 1 1 140 GLU H H -23.876 -7.877 -4.018 1.00 . A A . 1647 GLU H 1 1
10 30402 1 1 140 GLU HA H -26.137 -6.552 -2.871 1.00 . A A . 1647 GLU HA 1 1
10 30403 1 1 140 GLU HB2 H -25.209 -5.641 -4.800 1.00 . A A . 1647 GLU HB2 1 1
10 30404 1 1 140 GLU HB3 H -25.333 -7.142 -5.735 1.00 . A A . 1647 GLU HB3 1 1
10 30405 1 1 140 GLU HG2 H -27.017 -5.456 -6.369 1.00 . A A . 1647 GLU HG2 1 1
10 30406 1 1 140 GLU HG3 H -27.764 -6.909 -5.704 1.00 . A A . 1647 GLU HG3 1 1
10 30407 1 1 140 GLU N N -24.478 -7.613 -3.294 1.00 . A A . 1647 GLU N 1 1
10 30408 1 1 140 GLU O O -26.490 -9.357 -4.507 1.00 . A A . 1647 GLU O 1 1
10 30409 1 1 140 GLU OE1 O -27.334 -4.143 -4.061 1.00 . A A . 1647 GLU OE1 1 1
10 30410 1 1 140 GLU OE2 O -28.990 -5.563 -4.032 1.00 . A A . 1647 GLU OE2 1 1
10 30411 1 1 141 PRO C C -29.340 -10.066 -3.535 1.00 . A A . 1648 PRO C 1 1
10 30412 1 1 141 PRO CA C -28.303 -9.853 -2.445 1.00 . A A . 1648 PRO CA 1 1
10 30413 1 1 141 PRO CB C -28.962 -9.657 -1.073 1.00 . A A . 1648 PRO CB 1 1
10 30414 1 1 141 PRO CD C -27.886 -7.597 -1.659 1.00 . A A . 1648 PRO CD 1 1
10 30415 1 1 141 PRO CG C -29.002 -8.190 -0.852 1.00 . A A . 1648 PRO CG 1 1
10 30416 1 1 141 PRO HA H -27.653 -10.714 -2.413 1.00 . A A . 1648 PRO HA 1 1
10 30417 1 1 141 PRO HB2 H -29.953 -10.082 -1.073 1.00 . A A . 1648 PRO HB2 1 1
10 30418 1 1 141 PRO HB3 H -28.353 -10.137 -0.322 1.00 . A A . 1648 PRO HB3 1 1
10 30419 1 1 141 PRO HD2 H -28.265 -6.726 -2.168 1.00 . A A . 1648 PRO HD2 1 1
10 30420 1 1 141 PRO HD3 H -27.032 -7.328 -1.054 1.00 . A A . 1648 PRO HD3 1 1
10 30421 1 1 141 PRO HG2 H -29.951 -7.796 -1.186 1.00 . A A . 1648 PRO HG2 1 1
10 30422 1 1 141 PRO HG3 H -28.860 -7.976 0.197 1.00 . A A . 1648 PRO HG3 1 1
10 30423 1 1 141 PRO N N -27.539 -8.639 -2.642 1.00 . A A . 1648 PRO N 1 1
10 30424 1 1 141 PRO O O -30.363 -9.361 -3.604 1.00 . A A . 1648 PRO O 1 1
10 30425 1 1 142 GLU C C -30.417 -12.743 -5.296 1.00 . A A . 1649 GLU C 1 1
10 30426 1 1 142 GLU CA C -29.972 -11.302 -5.468 1.00 . A A . 1649 GLU CA 1 1
10 30427 1 1 142 GLU CB C -29.283 -11.074 -6.833 1.00 . A A . 1649 GLU CB 1 1
10 30428 1 1 142 GLU CD C -31.351 -10.309 -8.081 1.00 . A A . 1649 GLU CD 1 1
10 30429 1 1 142 GLU CG C -30.186 -11.267 -8.052 1.00 . A A . 1649 GLU CG 1 1
10 30430 1 1 142 GLU H H -28.240 -11.510 -4.308 1.00 . A A . 1649 GLU H 1 1
10 30431 1 1 142 GLU HA H -30.830 -10.652 -5.382 1.00 . A A . 1649 GLU HA 1 1
10 30432 1 1 142 GLU HB2 H -28.904 -10.064 -6.861 1.00 . A A . 1649 GLU HB2 1 1
10 30433 1 1 142 GLU HB3 H -28.452 -11.759 -6.915 1.00 . A A . 1649 GLU HB3 1 1
10 30434 1 1 142 GLU HG2 H -29.599 -11.117 -8.946 1.00 . A A . 1649 GLU HG2 1 1
10 30435 1 1 142 GLU HG3 H -30.565 -12.277 -8.041 1.00 . A A . 1649 GLU HG3 1 1
10 30436 1 1 142 GLU N N -29.071 -10.993 -4.402 1.00 . A A . 1649 GLU N 1 1
10 30437 1 1 142 GLU O O -31.313 -12.996 -4.469 1.00 . A A . 1649 GLU O 1 1
10 30438 1 1 142 GLU OXT O -29.858 -13.639 -5.948 1.00 . A A . 1649 GLU OXT 1 1
10 30439 1 1 142 GLU OE1 O -32.412 -10.624 -7.506 1.00 . A A . 1649 GLU OE1 1 1
10 30440 1 1 142 GLU OE2 O -31.239 -9.227 -8.678 1.00 . A A . 1649 GLU OE2 1 1
10 30441 2 2 1 ALA C C 3.671 18.131 -2.283 1.00 . B B . 1 ALA C 1 1
10 30442 2 2 1 ALA CA C 2.428 18.943 -1.905 1.00 . B B . 1 ALA CA 1 1
10 30443 2 2 1 ALA CB C 1.159 18.272 -2.413 1.00 . B B . 1 ALA CB 1 1
10 30444 2 2 1 ALA H1 H 3.317 20.802 -1.976 1.00 . B B . 1 ALA H1 1 1
10 30445 2 2 1 ALA H2 H 1.648 20.838 -2.293 1.00 . B B . 1 ALA H2 1 1
10 30446 2 2 1 ALA H3 H 2.738 20.251 -3.451 1.00 . B B . 1 ALA H3 1 1
10 30447 2 2 1 ALA HA H 2.371 19.005 -0.828 1.00 . B B . 1 ALA HA 1 1
10 30448 2 2 1 ALA HB1 H 1.202 18.192 -3.490 1.00 . B B . 1 ALA HB1 1 1
10 30449 2 2 1 ALA HB2 H 0.301 18.863 -2.130 1.00 . B B . 1 ALA HB2 1 1
10 30450 2 2 1 ALA HB3 H 1.077 17.285 -1.982 1.00 . B B . 1 ALA HB3 1 1
10 30451 2 2 1 ALA N N 2.527 20.296 -2.429 1.00 . B B . 1 ALA N 1 1
10 30452 2 2 1 ALA O O 3.569 17.001 -2.778 1.00 . B B . 1 ALA O 1 1
10 30453 2 2 2 TYR C C 7.022 18.194 -1.208 1.00 . B B . 2 TYR C 1 1
10 30454 2 2 2 TYR CA C 6.074 18.024 -2.382 1.00 . B B . 2 TYR CA 1 1
10 30455 2 2 2 TYR CB C 6.684 18.579 -3.702 1.00 . B B . 2 TYR CB 1 1
10 30456 2 2 2 TYR CD1 C 9.213 18.243 -3.802 1.00 . B B . 2 TYR CD1 1 1
10 30457 2 2 2 TYR CD2 C 7.845 16.765 -5.092 1.00 . B B . 2 TYR CD2 1 1
10 30458 2 2 2 TYR CE1 C 10.352 17.583 -4.253 1.00 . B B . 2 TYR CE1 1 1
10 30459 2 2 2 TYR CE2 C 8.988 16.105 -5.544 1.00 . B B . 2 TYR CE2 1 1
10 30460 2 2 2 TYR CG C 7.940 17.848 -4.208 1.00 . B B . 2 TYR CG 1 1
10 30461 2 2 2 TYR CZ C 10.230 16.519 -5.119 1.00 . B B . 2 TYR CZ 1 1
10 30462 2 2 2 TYR H H 4.907 19.596 -1.662 1.00 . B B . 2 TYR H 1 1
10 30463 2 2 2 TYR HA H 5.848 16.975 -2.492 1.00 . B B . 2 TYR HA 1 1
10 30464 2 2 2 TYR HB2 H 5.933 18.539 -4.476 1.00 . B B . 2 TYR HB2 1 1
10 30465 2 2 2 TYR HB3 H 6.947 19.614 -3.540 1.00 . B B . 2 TYR HB3 1 1
10 30466 2 2 2 TYR HD1 H 9.296 19.078 -3.120 1.00 . B B . 2 TYR HD1 1 1
10 30467 2 2 2 TYR HD2 H 6.872 16.443 -5.435 1.00 . B B . 2 TYR HD2 1 1
10 30468 2 2 2 TYR HE1 H 11.339 17.893 -3.936 1.00 . B B . 2 TYR HE1 1 1
10 30469 2 2 2 TYR HE2 H 8.922 15.265 -6.222 1.00 . B B . 2 TYR HE2 1 1
10 30470 2 2 2 TYR HH H 11.248 15.733 -6.527 1.00 . B B . 2 TYR HH 1 1
10 30471 2 2 2 TYR N N 4.838 18.699 -2.068 1.00 . B B . 2 TYR N 1 1
10 30472 2 2 2 TYR O O 7.093 19.276 -0.608 1.00 . B B . 2 TYR O 1 1
10 30473 2 2 2 TYR OH O 11.367 15.859 -5.570 1.00 . B B . 2 TYR OH 1 1
10 30474 2 2 3 ARG C C 10.059 17.133 -0.274 1.00 . B B . 3 ARG C 1 1
10 30475 2 2 3 ARG CA C 8.626 17.162 0.257 1.00 . B B . 3 ARG CA 1 1
10 30476 2 2 3 ARG CB C 8.380 15.951 1.199 1.00 . B B . 3 ARG CB 1 1
10 30477 2 2 3 ARG CD C 8.350 13.429 1.411 1.00 . B B . 3 ARG CD 1 1
10 30478 2 2 3 ARG CG C 8.612 14.617 0.525 1.00 . B B . 3 ARG CG 1 1
10 30479 2 2 3 ARG CZ C 8.850 10.985 1.312 1.00 . B B . 3 ARG CZ 1 1
10 30480 2 2 3 ARG H H 7.616 16.323 -1.402 1.00 . B B . 3 ARG H 1 1
10 30481 2 2 3 ARG HA H 8.467 18.079 0.805 1.00 . B B . 3 ARG HA 1 1
10 30482 2 2 3 ARG HB2 H 9.075 16.028 2.023 1.00 . B B . 3 ARG HB2 1 1
10 30483 2 2 3 ARG HB3 H 7.375 15.976 1.595 1.00 . B B . 3 ARG HB3 1 1
10 30484 2 2 3 ARG HD2 H 8.928 13.532 2.317 1.00 . B B . 3 ARG HD2 1 1
10 30485 2 2 3 ARG HD3 H 7.297 13.386 1.648 1.00 . B B . 3 ARG HD3 1 1
10 30486 2 2 3 ARG HE H 8.973 12.327 -0.231 1.00 . B B . 3 ARG HE 1 1
10 30487 2 2 3 ARG HG2 H 7.956 14.550 -0.330 1.00 . B B . 3 ARG HG2 1 1
10 30488 2 2 3 ARG HG3 H 9.637 14.583 0.183 1.00 . B B . 3 ARG HG3 1 1
10 30489 2 2 3 ARG HH11 H 7.989 11.530 3.101 1.00 . B B . 3 ARG HH11 1 1
10 30490 2 2 3 ARG HH12 H 8.448 9.890 2.968 1.00 . B B . 3 ARG HH12 1 1
10 30491 2 2 3 ARG HH21 H 9.712 10.028 -0.286 1.00 . B B . 3 ARG HH21 1 1
10 30492 2 2 3 ARG HH22 H 9.542 9.071 1.114 1.00 . B B . 3 ARG HH22 1 1
10 30493 2 2 3 ARG N N 7.707 17.143 -0.861 1.00 . B B . 3 ARG N 1 1
10 30494 2 2 3 ARG NE N 8.736 12.187 0.724 1.00 . B B . 3 ARG NE 1 1
10 30495 2 2 3 ARG NH1 N 8.408 10.804 2.545 1.00 . B B . 3 ARG NH1 1 1
10 30496 2 2 3 ARG NH2 N 9.384 9.964 0.659 1.00 . B B . 3 ARG NH2 1 1
10 30497 2 2 3 ARG O O 10.367 16.402 -1.206 1.00 . B B . 3 ARG O 1 1
10 30498 2 2 4 PRO C C 13.168 16.782 0.484 1.00 . B B . 4 PRO C 1 1
10 30499 2 2 4 PRO CA C 12.376 17.969 -0.096 1.00 . B B . 4 PRO CA 1 1
10 30500 2 2 4 PRO CB C 12.853 19.263 0.545 1.00 . B B . 4 PRO CB 1 1
10 30501 2 2 4 PRO CD C 10.660 18.962 1.337 1.00 . B B . 4 PRO CD 1 1
10 30502 2 2 4 PRO CG C 12.013 19.414 1.750 1.00 . B B . 4 PRO CG 1 1
10 30503 2 2 4 PRO HA H 12.505 18.018 -1.167 1.00 . B B . 4 PRO HA 1 1
10 30504 2 2 4 PRO HB2 H 13.891 19.178 0.816 1.00 . B B . 4 PRO HB2 1 1
10 30505 2 2 4 PRO HB3 H 12.701 20.082 -0.142 1.00 . B B . 4 PRO HB3 1 1
10 30506 2 2 4 PRO HD2 H 10.118 18.560 2.179 1.00 . B B . 4 PRO HD2 1 1
10 30507 2 2 4 PRO HD3 H 10.139 19.802 0.905 1.00 . B B . 4 PRO HD3 1 1
10 30508 2 2 4 PRO HG2 H 12.395 18.790 2.545 1.00 . B B . 4 PRO HG2 1 1
10 30509 2 2 4 PRO HG3 H 11.985 20.449 2.060 1.00 . B B . 4 PRO HG3 1 1
10 30510 2 2 4 PRO N N 10.953 17.942 0.298 1.00 . B B . 4 PRO N 1 1
10 30511 2 2 4 PRO O O 14.397 16.712 0.370 1.00 . B B . 4 PRO O 1 1
10 30512 2 2 5 SER C C 12.404 13.455 1.147 1.00 . B B . 5 SER C 1 1
10 30513 2 2 5 SER CA C 12.997 14.739 1.746 1.00 . B B . 5 SER CA 1 1
10 30514 2 2 5 SER CB C 12.664 14.870 3.237 1.00 . B B . 5 SER CB 1 1
10 30515 2 2 5 SER H H 11.481 15.978 1.069 1.00 . B B . 5 SER H 1 1
10 30516 2 2 5 SER HA H 14.070 14.743 1.627 1.00 . B B . 5 SER HA 1 1
10 30517 2 2 5 SER HB2 H 12.948 13.964 3.751 1.00 . B B . 5 SER HB2 1 1
10 30518 2 2 5 SER HB3 H 13.208 15.705 3.653 1.00 . B B . 5 SER HB3 1 1
10 30519 2 2 5 SER HG H 10.914 14.231 3.706 1.00 . B B . 5 SER HG 1 1
10 30520 2 2 5 SER N N 12.452 15.877 1.083 1.00 . B B . 5 SER N 1 1
10 30521 2 2 5 SER O O 11.796 12.641 1.851 1.00 . B B . 5 SER O 1 1
10 30522 2 2 5 SER OG O 11.259 15.094 3.429 1.00 . B B . 5 SER OG 1 1
10 30523 2 2 6 GLU C C 12.733 10.863 -0.480 1.00 . B B . 6 GLU C 1 1
10 30524 2 2 6 GLU CA C 12.037 12.145 -0.879 1.00 . B B . 6 GLU CA 1 1
10 30525 2 2 6 GLU CB C 12.165 12.365 -2.387 1.00 . B B . 6 GLU CB 1 1
10 30526 2 2 6 GLU CD C 9.800 12.925 -2.978 1.00 . B B . 6 GLU CD 1 1
10 30527 2 2 6 GLU CG C 11.222 13.409 -2.944 1.00 . B B . 6 GLU CG 1 1
10 30528 2 2 6 GLU H H 13.138 13.932 -0.641 1.00 . B B . 6 GLU H 1 1
10 30529 2 2 6 GLU HA H 10.989 12.065 -0.631 1.00 . B B . 6 GLU HA 1 1
10 30530 2 2 6 GLU HB2 H 13.174 12.677 -2.615 1.00 . B B . 6 GLU HB2 1 1
10 30531 2 2 6 GLU HB3 H 11.969 11.430 -2.892 1.00 . B B . 6 GLU HB3 1 1
10 30532 2 2 6 GLU HG2 H 11.264 14.297 -2.333 1.00 . B B . 6 GLU HG2 1 1
10 30533 2 2 6 GLU HG3 H 11.526 13.651 -3.952 1.00 . B B . 6 GLU HG3 1 1
10 30534 2 2 6 GLU N N 12.584 13.289 -0.152 1.00 . B B . 6 GLU N 1 1
10 30535 2 2 6 GLU O O 12.114 9.815 -0.357 1.00 . B B . 6 GLU O 1 1
10 30536 2 2 6 GLU OE1 O 9.152 12.924 -1.910 1.00 . B B . 6 GLU OE1 1 1
10 30537 2 2 6 GLU OE2 O 9.306 12.542 -4.064 1.00 . B B . 6 GLU OE2 1 1
10 30538 2 2 7 THR C C 15.623 10.156 1.349 1.00 . B B . 7 THR C 1 1
10 30539 2 2 7 THR CA C 14.804 9.840 0.083 1.00 . B B . 7 THR CA 1 1
10 30540 2 2 7 THR CB C 15.735 9.454 -1.096 1.00 . B B . 7 THR CB 1 1
10 30541 2 2 7 THR CG2 C 14.953 8.788 -2.225 1.00 . B B . 7 THR CG2 1 1
10 30542 2 2 7 THR H H 14.451 11.827 -0.404 1.00 . B B . 7 THR H 1 1
10 30543 2 2 7 THR HA H 14.130 9.015 0.262 1.00 . B B . 7 THR HA 1 1
10 30544 2 2 7 THR HB H 16.485 8.768 -0.730 1.00 . B B . 7 THR HB 1 1
10 30545 2 2 7 THR HG1 H 17.332 10.376 -1.655 1.00 . B B . 7 THR HG1 1 1
10 30546 2 2 7 THR HG21 H 15.625 8.544 -3.035 1.00 . B B . 7 THR HG21 1 1
10 30547 2 2 7 THR HG22 H 14.200 9.479 -2.578 1.00 . B B . 7 THR HG22 1 1
10 30548 2 2 7 THR HG23 H 14.476 7.891 -1.863 1.00 . B B . 7 THR HG23 1 1
10 30549 2 2 7 THR N N 14.009 10.959 -0.284 1.00 . B B . 7 THR N 1 1
10 30550 2 2 7 THR O O 16.630 10.861 1.291 1.00 . B B . 7 THR O 1 1
10 30551 2 2 7 THR OG1 O 16.396 10.631 -1.608 1.00 . B B . 7 THR OG1 1 1
10 30552 2 2 8 LEU C C 17.053 8.948 3.812 1.00 . B B . 8 LEU C 1 1
10 30553 2 2 8 LEU CA C 15.878 9.914 3.737 1.00 . B B . 8 LEU CA 1 1
10 30554 2 2 8 LEU CB C 14.968 9.725 4.949 1.00 . B B . 8 LEU CB 1 1
10 30555 2 2 8 LEU CD1 C 12.950 10.347 6.271 1.00 . B B . 8 LEU CD1 1 1
10 30556 2 2 8 LEU CD2 C 14.222 12.114 5.068 1.00 . B B . 8 LEU CD2 1 1
10 30557 2 2 8 LEU CG C 13.771 10.665 5.043 1.00 . B B . 8 LEU CG 1 1
10 30558 2 2 8 LEU H H 14.304 9.214 2.528 1.00 . B B . 8 LEU H 1 1
10 30559 2 2 8 LEU HA H 16.213 10.941 3.697 1.00 . B B . 8 LEU HA 1 1
10 30560 2 2 8 LEU HB2 H 14.597 8.711 4.930 1.00 . B B . 8 LEU HB2 1 1
10 30561 2 2 8 LEU HB3 H 15.566 9.852 5.840 1.00 . B B . 8 LEU HB3 1 1
10 30562 2 2 8 LEU HD11 H 12.593 9.329 6.210 1.00 . B B . 8 LEU HD11 1 1
10 30563 2 2 8 LEU HD12 H 12.109 11.022 6.326 1.00 . B B . 8 LEU HD12 1 1
10 30564 2 2 8 LEU HD13 H 13.562 10.459 7.154 1.00 . B B . 8 LEU HD13 1 1
10 30565 2 2 8 LEU HD21 H 14.863 12.284 5.919 1.00 . B B . 8 LEU HD21 1 1
10 30566 2 2 8 LEU HD22 H 13.353 12.751 5.144 1.00 . B B . 8 LEU HD22 1 1
10 30567 2 2 8 LEU HD23 H 14.754 12.347 4.157 1.00 . B B . 8 LEU HD23 1 1
10 30568 2 2 8 LEU HG H 13.143 10.518 4.177 1.00 . B B . 8 LEU HG 1 1
10 30569 2 2 8 LEU N N 15.153 9.699 2.499 1.00 . B B . 8 LEU N 1 1
10 30570 2 2 8 LEU O O 16.932 7.776 3.397 1.00 . B B . 8 LEU O 1 1
10 30571 2 2 9 CYS C C 19.372 7.714 5.620 1.00 . B B . 9 CYS C 1 1
10 30572 2 2 9 CYS CA C 19.373 8.643 4.418 1.00 . B B . 9 CYS CA 1 1
10 30573 2 2 9 CYS CB C 20.532 9.624 4.493 1.00 . B B . 9 CYS CB 1 1
10 30574 2 2 9 CYS H H 18.147 10.253 4.867 1.00 . B B . 9 CYS H 1 1
10 30575 2 2 9 CYS HA H 19.456 8.067 3.508 1.00 . B B . 9 CYS HA 1 1
10 30576 2 2 9 CYS HB2 H 20.621 10.002 5.501 1.00 . B B . 9 CYS HB2 1 1
10 30577 2 2 9 CYS HB3 H 21.430 9.091 4.222 1.00 . B B . 9 CYS HB3 1 1
10 30578 2 2 9 CYS N N 18.143 9.390 4.388 1.00 . B B . 9 CYS N 1 1
10 30579 2 2 9 CYS O O 20.174 7.843 6.545 1.00 . B B . 9 CYS O 1 1
10 30580 2 2 9 CYS SG S 20.342 11.043 3.352 1.00 . B B . 9 CYS SG 1 1
10 30581 2 2 10 GLY C C 16.882 5.367 6.740 1.00 . B B . 10 GLY C 1 1
10 30582 2 2 10 GLY CA C 18.291 5.874 6.673 1.00 . B B . 10 GLY CA 1 1
10 30583 2 2 10 GLY H H 17.849 6.813 4.827 1.00 . B B . 10 GLY H 1 1
10 30584 2 2 10 GLY HA2 H 18.963 5.043 6.512 1.00 . B B . 10 GLY HA2 1 1
10 30585 2 2 10 GLY HA3 H 18.535 6.354 7.610 1.00 . B B . 10 GLY HA3 1 1
10 30586 2 2 10 GLY N N 18.445 6.813 5.607 1.00 . B B . 10 GLY N 1 1
10 30587 2 2 10 GLY O O 16.628 4.234 6.384 1.00 . B B . 10 GLY O 1 1
10 30588 2 2 11 GLY C C 13.918 5.305 6.046 1.00 . B B . 11 GLY C 1 1
10 30589 2 2 11 GLY CA C 14.556 5.884 7.294 1.00 . B B . 11 GLY CA 1 1
10 30590 2 2 11 GLY H H 16.238 7.169 7.334 1.00 . B B . 11 GLY H 1 1
10 30591 2 2 11 GLY HA2 H 14.478 5.154 8.086 1.00 . B B . 11 GLY HA2 1 1
10 30592 2 2 11 GLY HA3 H 14.007 6.767 7.588 1.00 . B B . 11 GLY HA3 1 1
10 30593 2 2 11 GLY N N 15.960 6.244 7.128 1.00 . B B . 11 GLY N 1 1
10 30594 2 2 11 GLY O O 13.555 4.127 6.026 1.00 . B B . 11 GLY O 1 1
10 30595 2 2 12 GLU C C 13.987 4.544 3.139 1.00 . B B . 12 GLU C 1 1
10 30596 2 2 12 GLU CA C 13.179 5.667 3.733 1.00 . B B . 12 GLU CA 1 1
10 30597 2 2 12 GLU CB C 13.091 6.780 2.690 1.00 . B B . 12 GLU CB 1 1
10 30598 2 2 12 GLU CD C 10.925 8.023 3.312 1.00 . B B . 12 GLU CD 1 1
10 30599 2 2 12 GLU CG C 12.426 8.073 3.134 1.00 . B B . 12 GLU CG 1 1
10 30600 2 2 12 GLU H H 14.146 7.034 5.074 1.00 . B B . 12 GLU H 1 1
10 30601 2 2 12 GLU HA H 12.197 5.318 3.982 1.00 . B B . 12 GLU HA 1 1
10 30602 2 2 12 GLU HB2 H 14.094 6.991 2.358 1.00 . B B . 12 GLU HB2 1 1
10 30603 2 2 12 GLU HB3 H 12.543 6.390 1.845 1.00 . B B . 12 GLU HB3 1 1
10 30604 2 2 12 GLU HG2 H 12.843 8.297 4.105 1.00 . B B . 12 GLU HG2 1 1
10 30605 2 2 12 GLU HG3 H 12.686 8.856 2.439 1.00 . B B . 12 GLU HG3 1 1
10 30606 2 2 12 GLU N N 13.816 6.118 4.988 1.00 . B B . 12 GLU N 1 1
10 30607 2 2 12 GLU O O 13.451 3.637 2.500 1.00 . B B . 12 GLU O 1 1
10 30608 2 2 12 GLU OE1 O 10.197 7.980 2.318 1.00 . B B . 12 GLU OE1 1 1
10 30609 2 2 12 GLU OE2 O 10.454 8.133 4.450 1.00 . B B . 12 GLU OE2 1 1
10 30610 2 2 13 LEU C C 15.881 2.276 3.433 1.00 . B B . 13 LEU C 1 1
10 30611 2 2 13 LEU CA C 16.225 3.670 2.869 1.00 . B B . 13 LEU CA 1 1
10 30612 2 2 13 LEU CB C 17.651 4.099 3.295 1.00 . B B . 13 LEU CB 1 1
10 30613 2 2 13 LEU CD1 C 18.813 2.487 1.754 1.00 . B B . 13 LEU CD1 1 1
10 30614 2 2 13 LEU CD2 C 18.733 4.914 1.145 1.00 . B B . 13 LEU CD2 1 1
10 30615 2 2 13 LEU CG C 18.795 3.893 2.282 1.00 . B B . 13 LEU CG 1 1
10 30616 2 2 13 LEU H H 15.597 5.381 3.901 1.00 . B B . 13 LEU H 1 1
10 30617 2 2 13 LEU HA H 16.166 3.645 1.792 1.00 . B B . 13 LEU HA 1 1
10 30618 2 2 13 LEU HB2 H 17.619 5.145 3.560 1.00 . B B . 13 LEU HB2 1 1
10 30619 2 2 13 LEU HB3 H 17.900 3.546 4.189 1.00 . B B . 13 LEU HB3 1 1
10 30620 2 2 13 LEU HD11 H 19.602 2.364 1.028 1.00 . B B . 13 LEU HD11 1 1
10 30621 2 2 13 LEU HD12 H 17.858 2.293 1.287 1.00 . B B . 13 LEU HD12 1 1
10 30622 2 2 13 LEU HD13 H 18.956 1.797 2.573 1.00 . B B . 13 LEU HD13 1 1
10 30623 2 2 13 LEU HD21 H 19.532 4.716 0.447 1.00 . B B . 13 LEU HD21 1 1
10 30624 2 2 13 LEU HD22 H 18.856 5.911 1.539 1.00 . B B . 13 LEU HD22 1 1
10 30625 2 2 13 LEU HD23 H 17.787 4.843 0.630 1.00 . B B . 13 LEU HD23 1 1
10 30626 2 2 13 LEU HG H 19.729 4.038 2.807 1.00 . B B . 13 LEU HG 1 1
10 30627 2 2 13 LEU N N 15.282 4.625 3.366 1.00 . B B . 13 LEU N 1 1
10 30628 2 2 13 LEU O O 15.553 1.360 2.679 1.00 . B B . 13 LEU O 1 1
10 30629 2 2 14 VAL C C 14.192 0.397 5.206 1.00 . B B . 14 VAL C 1 1
10 30630 2 2 14 VAL CA C 15.641 0.861 5.379 1.00 . B B . 14 VAL CA 1 1
10 30631 2 2 14 VAL CB C 16.082 0.805 6.888 1.00 . B B . 14 VAL CB 1 1
10 30632 2 2 14 VAL CG1 C 15.255 1.763 7.758 1.00 . B B . 14 VAL CG1 1 1
10 30633 2 2 14 VAL CG2 C 16.002 -0.630 7.437 1.00 . B B . 14 VAL CG2 1 1
10 30634 2 2 14 VAL H H 16.053 2.929 5.324 1.00 . B B . 14 VAL H 1 1
10 30635 2 2 14 VAL HA H 16.251 0.158 4.828 1.00 . B B . 14 VAL HA 1 1
10 30636 2 2 14 VAL HB H 17.118 1.122 6.911 1.00 . B B . 14 VAL HB 1 1
10 30637 2 2 14 VAL HG11 H 14.214 1.484 7.694 1.00 . B B . 14 VAL HG11 1 1
10 30638 2 2 14 VAL HG12 H 15.366 2.779 7.409 1.00 . B B . 14 VAL HG12 1 1
10 30639 2 2 14 VAL HG13 H 15.572 1.698 8.790 1.00 . B B . 14 VAL HG13 1 1
10 30640 2 2 14 VAL HG21 H 14.970 -0.952 7.414 1.00 . B B . 14 VAL HG21 1 1
10 30641 2 2 14 VAL HG22 H 16.357 -0.673 8.456 1.00 . B B . 14 VAL HG22 1 1
10 30642 2 2 14 VAL HG23 H 16.583 -1.307 6.824 1.00 . B B . 14 VAL HG23 1 1
10 30643 2 2 14 VAL N N 15.885 2.146 4.752 1.00 . B B . 14 VAL N 1 1
10 30644 2 2 14 VAL O O 13.953 -0.808 5.073 1.00 . B B . 14 VAL O 1 1
10 30645 2 2 15 ASP C C 11.652 0.212 3.660 1.00 . B B . 15 ASP C 1 1
10 30646 2 2 15 ASP CA C 11.812 0.947 5.000 1.00 . B B . 15 ASP CA 1 1
10 30647 2 2 15 ASP CB C 10.867 2.160 5.049 1.00 . B B . 15 ASP CB 1 1
10 30648 2 2 15 ASP CG C 9.405 1.784 5.371 1.00 . B B . 15 ASP CG 1 1
10 30649 2 2 15 ASP H H 13.437 2.294 5.314 1.00 . B B . 15 ASP H 1 1
10 30650 2 2 15 ASP HA H 11.567 0.259 5.796 1.00 . B B . 15 ASP HA 1 1
10 30651 2 2 15 ASP HB2 H 11.214 2.844 5.809 1.00 . B B . 15 ASP HB2 1 1
10 30652 2 2 15 ASP HB3 H 10.888 2.660 4.092 1.00 . B B . 15 ASP HB3 1 1
10 30653 2 2 15 ASP N N 13.224 1.339 5.180 1.00 . B B . 15 ASP N 1 1
10 30654 2 2 15 ASP O O 11.215 -0.926 3.630 1.00 . B B . 15 ASP O 1 1
10 30655 2 2 15 ASP OD1 O 8.883 0.795 4.840 1.00 . B B . 15 ASP OD1 1 1
10 30656 2 2 15 ASP OD2 O 8.770 2.491 6.205 1.00 . B B . 15 ASP OD2 1 1
10 30657 2 2 16 THR C C 12.795 -1.079 1.136 1.00 . B B . 16 THR C 1 1
10 30658 2 2 16 THR CA C 12.062 0.302 1.222 1.00 . B B . 16 THR CA 1 1
10 30659 2 2 16 THR CB C 12.720 1.323 0.257 1.00 . B B . 16 THR CB 1 1
10 30660 2 2 16 THR CG2 C 12.578 0.908 -1.190 1.00 . B B . 16 THR CG2 1 1
10 30661 2 2 16 THR H H 12.495 1.746 2.685 1.00 . B B . 16 THR H 1 1
10 30662 2 2 16 THR HA H 11.027 0.178 0.942 1.00 . B B . 16 THR HA 1 1
10 30663 2 2 16 THR HB H 13.769 1.406 0.507 1.00 . B B . 16 THR HB 1 1
10 30664 2 2 16 THR HG1 H 12.491 3.054 1.184 1.00 . B B . 16 THR HG1 1 1
10 30665 2 2 16 THR HG21 H 13.021 -0.065 -1.338 1.00 . B B . 16 THR HG21 1 1
10 30666 2 2 16 THR HG22 H 13.102 1.628 -1.802 1.00 . B B . 16 THR HG22 1 1
10 30667 2 2 16 THR HG23 H 11.538 0.895 -1.477 1.00 . B B . 16 THR HG23 1 1
10 30668 2 2 16 THR N N 12.114 0.849 2.580 1.00 . B B . 16 THR N 1 1
10 30669 2 2 16 THR O O 12.229 -2.091 0.648 1.00 . B B . 16 THR O 1 1
10 30670 2 2 16 THR OG1 O 12.098 2.602 0.425 1.00 . B B . 16 THR OG1 1 1
10 30671 2 2 17 LEU C C 14.131 -3.473 2.416 1.00 . B B . 17 LEU C 1 1
10 30672 2 2 17 LEU CA C 14.855 -2.325 1.699 1.00 . B B . 17 LEU CA 1 1
10 30673 2 2 17 LEU CB C 16.206 -2.029 2.390 1.00 . B B . 17 LEU CB 1 1
10 30674 2 2 17 LEU CD1 C 17.833 -2.724 0.598 1.00 . B B . 17 LEU CD1 1 1
10 30675 2 2 17 LEU CD2 C 16.993 -0.404 0.600 1.00 . B B . 17 LEU CD2 1 1
10 30676 2 2 17 LEU CG C 17.380 -1.579 1.479 1.00 . B B . 17 LEU CG 1 1
10 30677 2 2 17 LEU H H 14.413 -0.258 1.945 1.00 . B B . 17 LEU H 1 1
10 30678 2 2 17 LEU HA H 15.069 -2.606 0.681 1.00 . B B . 17 LEU HA 1 1
10 30679 2 2 17 LEU HB2 H 16.041 -1.265 3.136 1.00 . B B . 17 LEU HB2 1 1
10 30680 2 2 17 LEU HB3 H 16.512 -2.930 2.903 1.00 . B B . 17 LEU HB3 1 1
10 30681 2 2 17 LEU HD11 H 18.657 -2.422 -0.033 1.00 . B B . 17 LEU HD11 1 1
10 30682 2 2 17 LEU HD12 H 17.005 -3.012 -0.034 1.00 . B B . 17 LEU HD12 1 1
10 30683 2 2 17 LEU HD13 H 18.118 -3.577 1.195 1.00 . B B . 17 LEU HD13 1 1
10 30684 2 2 17 LEU HD21 H 17.829 -0.138 -0.031 1.00 . B B . 17 LEU HD21 1 1
10 30685 2 2 17 LEU HD22 H 16.730 0.444 1.216 1.00 . B B . 17 LEU HD22 1 1
10 30686 2 2 17 LEU HD23 H 16.153 -0.682 -0.019 1.00 . B B . 17 LEU HD23 1 1
10 30687 2 2 17 LEU HG H 18.209 -1.283 2.107 1.00 . B B . 17 LEU HG 1 1
10 30688 2 2 17 LEU N N 14.036 -1.107 1.633 1.00 . B B . 17 LEU N 1 1
10 30689 2 2 17 LEU O O 14.048 -4.591 1.915 1.00 . B B . 17 LEU O 1 1
10 30690 2 2 18 GLN C C 11.446 -4.408 3.883 1.00 . B B . 18 GLN C 1 1
10 30691 2 2 18 GLN CA C 12.876 -4.159 4.367 1.00 . B B . 18 GLN CA 1 1
10 30692 2 2 18 GLN CB C 12.915 -3.716 5.806 1.00 . B B . 18 GLN CB 1 1
10 30693 2 2 18 GLN CD C 12.655 -4.317 8.216 1.00 . B B . 18 GLN CD 1 1
10 30694 2 2 18 GLN CG C 12.359 -4.710 6.796 1.00 . B B . 18 GLN CG 1 1
10 30695 2 2 18 GLN H H 13.583 -2.226 3.840 1.00 . B B . 18 GLN H 1 1
10 30696 2 2 18 GLN HA H 13.434 -5.079 4.295 1.00 . B B . 18 GLN HA 1 1
10 30697 2 2 18 GLN HB2 H 13.962 -3.589 6.030 1.00 . B B . 18 GLN HB2 1 1
10 30698 2 2 18 GLN HB3 H 12.395 -2.775 5.921 1.00 . B B . 18 GLN HB3 1 1
10 30699 2 2 18 GLN HE21 H 12.688 -2.415 7.718 1.00 . B B . 18 GLN HE21 1 1
10 30700 2 2 18 GLN HE22 H 13.048 -2.805 9.364 1.00 . B B . 18 GLN HE22 1 1
10 30701 2 2 18 GLN HG2 H 11.294 -4.787 6.648 1.00 . B B . 18 GLN HG2 1 1
10 30702 2 2 18 GLN HG3 H 12.801 -5.673 6.601 1.00 . B B . 18 GLN HG3 1 1
10 30703 2 2 18 GLN N N 13.552 -3.165 3.548 1.00 . B B . 18 GLN N 1 1
10 30704 2 2 18 GLN NE2 N 12.794 -3.056 8.450 1.00 . B B . 18 GLN NE2 1 1
10 30705 2 2 18 GLN O O 10.760 -5.343 4.333 1.00 . B B . 18 GLN O 1 1
10 30706 2 2 18 GLN OE1 O 12.773 -5.161 9.096 1.00 . B B . 18 GLN OE1 1 1
10 30707 2 2 19 PHE C C 9.641 -4.939 1.519 1.00 . B B . 19 PHE C 1 1
10 30708 2 2 19 PHE CA C 9.687 -3.713 2.408 1.00 . B B . 19 PHE CA 1 1
10 30709 2 2 19 PHE CB C 9.257 -2.455 1.617 1.00 . B B . 19 PHE CB 1 1
10 30710 2 2 19 PHE CD1 C 6.835 -2.089 1.928 1.00 . B B . 19 PHE CD1 1 1
10 30711 2 2 19 PHE CD2 C 7.554 -3.018 -0.136 1.00 . B B . 19 PHE CD2 1 1
10 30712 2 2 19 PHE CE1 C 5.546 -2.146 1.507 1.00 . B B . 19 PHE CE1 1 1
10 30713 2 2 19 PHE CE2 C 6.254 -3.077 -0.569 1.00 . B B . 19 PHE CE2 1 1
10 30714 2 2 19 PHE CG C 7.854 -2.521 1.127 1.00 . B B . 19 PHE CG 1 1
10 30715 2 2 19 PHE CZ C 5.241 -2.637 0.255 1.00 . B B . 19 PHE CZ 1 1
10 30716 2 2 19 PHE H H 11.559 -2.798 2.762 1.00 . B B . 19 PHE H 1 1
10 30717 2 2 19 PHE HA H 8.991 -3.865 3.219 1.00 . B B . 19 PHE HA 1 1
10 30718 2 2 19 PHE HB2 H 9.327 -1.592 2.261 1.00 . B B . 19 PHE HB2 1 1
10 30719 2 2 19 PHE HB3 H 9.881 -2.285 0.750 1.00 . B B . 19 PHE HB3 1 1
10 30720 2 2 19 PHE HD1 H 7.060 -1.702 2.911 1.00 . B B . 19 PHE HD1 1 1
10 30721 2 2 19 PHE HD2 H 8.345 -3.371 -0.780 1.00 . B B . 19 PHE HD2 1 1
10 30722 2 2 19 PHE HE1 H 4.771 -1.799 2.173 1.00 . B B . 19 PHE HE1 1 1
10 30723 2 2 19 PHE HE2 H 6.033 -3.466 -1.552 1.00 . B B . 19 PHE HE2 1 1
10 30724 2 2 19 PHE HZ H 4.210 -2.680 -0.071 1.00 . B B . 19 PHE HZ 1 1
10 30725 2 2 19 PHE N N 10.996 -3.569 2.993 1.00 . B B . 19 PHE N 1 1
10 30726 2 2 19 PHE O O 8.827 -5.842 1.737 1.00 . B B . 19 PHE O 1 1
10 30727 2 2 20 VAL C C 11.413 -7.259 0.038 1.00 . B B . 20 VAL C 1 1
10 30728 2 2 20 VAL CA C 10.457 -6.135 -0.372 1.00 . B B . 20 VAL CA 1 1
10 30729 2 2 20 VAL CB C 10.602 -5.735 -1.888 1.00 . B B . 20 VAL CB 1 1
10 30730 2 2 20 VAL CG1 C 11.943 -5.126 -2.211 1.00 . B B . 20 VAL CG1 1 1
10 30731 2 2 20 VAL CG2 C 10.302 -6.906 -2.810 1.00 . B B . 20 VAL CG2 1 1
10 30732 2 2 20 VAL H H 11.210 -4.318 0.427 1.00 . B B . 20 VAL H 1 1
10 30733 2 2 20 VAL HA H 9.464 -6.539 -0.228 1.00 . B B . 20 VAL HA 1 1
10 30734 2 2 20 VAL HB H 9.862 -4.972 -2.081 1.00 . B B . 20 VAL HB 1 1
10 30735 2 2 20 VAL HG11 H 12.723 -5.803 -1.896 1.00 . B B . 20 VAL HG11 1 1
10 30736 2 2 20 VAL HG12 H 12.012 -4.168 -1.723 1.00 . B B . 20 VAL HG12 1 1
10 30737 2 2 20 VAL HG13 H 12.002 -4.982 -3.281 1.00 . B B . 20 VAL HG13 1 1
10 30738 2 2 20 VAL HG21 H 10.423 -6.602 -3.838 1.00 . B B . 20 VAL HG21 1 1
10 30739 2 2 20 VAL HG22 H 9.291 -7.243 -2.640 1.00 . B B . 20 VAL HG22 1 1
10 30740 2 2 20 VAL HG23 H 10.995 -7.702 -2.581 1.00 . B B . 20 VAL HG23 1 1
10 30741 2 2 20 VAL N N 10.521 -5.009 0.535 1.00 . B B . 20 VAL N 1 1
10 30742 2 2 20 VAL O O 11.184 -8.423 -0.280 1.00 . B B . 20 VAL O 1 1
10 30743 2 2 21 CYS C C 13.216 -8.214 2.704 1.00 . B B . 21 CYS C 1 1
10 30744 2 2 21 CYS CA C 13.377 -7.951 1.221 1.00 . B B . 21 CYS CA 1 1
10 30745 2 2 21 CYS CB C 14.803 -7.520 0.948 1.00 . B B . 21 CYS CB 1 1
10 30746 2 2 21 CYS H H 12.615 -6.011 1.079 1.00 . B B . 21 CYS H 1 1
10 30747 2 2 21 CYS HA H 13.178 -8.857 0.663 1.00 . B B . 21 CYS HA 1 1
10 30748 2 2 21 CYS HB2 H 15.020 -6.651 1.551 1.00 . B B . 21 CYS HB2 1 1
10 30749 2 2 21 CYS HB3 H 15.471 -8.321 1.229 1.00 . B B . 21 CYS HB3 1 1
10 30750 2 2 21 CYS N N 12.441 -6.935 0.791 1.00 . B B . 21 CYS N 1 1
10 30751 2 2 21 CYS O O 14.166 -8.593 3.367 1.00 . B B . 21 CYS O 1 1
10 30752 2 2 21 CYS SG S 15.150 -7.083 -0.771 1.00 . B B . 21 CYS SG 1 1
10 30753 2 2 22 GLY C C 12.088 -9.642 5.066 1.00 . B B . 22 GLY C 1 1
10 30754 2 2 22 GLY CA C 11.747 -8.226 4.636 1.00 . B B . 22 GLY CA 1 1
10 30755 2 2 22 GLY H H 11.312 -7.591 2.664 1.00 . B B . 22 GLY H 1 1
10 30756 2 2 22 GLY HA2 H 12.329 -7.536 5.229 1.00 . B B . 22 GLY HA2 1 1
10 30757 2 2 22 GLY HA3 H 10.699 -8.047 4.828 1.00 . B B . 22 GLY HA3 1 1
10 30758 2 2 22 GLY N N 12.016 -7.976 3.229 1.00 . B B . 22 GLY N 1 1
10 30759 2 2 22 GLY O O 12.851 -9.845 6.009 1.00 . B B . 22 GLY O 1 1
10 30760 2 2 23 ASP C C 13.208 -12.424 4.249 1.00 . B B . 23 ASP C 1 1
10 30761 2 2 23 ASP CA C 11.800 -12.006 4.675 1.00 . B B . 23 ASP CA 1 1
10 30762 2 2 23 ASP CB C 10.757 -12.906 4.010 1.00 . B B . 23 ASP CB 1 1
10 30763 2 2 23 ASP CG C 11.109 -14.377 4.092 1.00 . B B . 23 ASP CG 1 1
10 30764 2 2 23 ASP H H 10.900 -10.385 3.662 1.00 . B B . 23 ASP H 1 1
10 30765 2 2 23 ASP HA H 11.718 -12.130 5.745 1.00 . B B . 23 ASP HA 1 1
10 30766 2 2 23 ASP HB2 H 9.803 -12.758 4.494 1.00 . B B . 23 ASP HB2 1 1
10 30767 2 2 23 ASP HB3 H 10.670 -12.631 2.969 1.00 . B B . 23 ASP HB3 1 1
10 30768 2 2 23 ASP N N 11.531 -10.607 4.383 1.00 . B B . 23 ASP N 1 1
10 30769 2 2 23 ASP O O 13.900 -13.103 4.993 1.00 . B B . 23 ASP O 1 1
10 30770 2 2 23 ASP OD1 O 10.907 -14.997 5.161 1.00 . B B . 23 ASP OD1 1 1
10 30771 2 2 23 ASP OD2 O 11.605 -14.936 3.080 1.00 . B B . 23 ASP OD2 1 1
10 30772 2 2 24 ARG C C 16.091 -11.818 3.273 1.00 . B B . 24 ARG C 1 1
10 30773 2 2 24 ARG CA C 14.904 -12.384 2.494 1.00 . B B . 24 ARG CA 1 1
10 30774 2 2 24 ARG CB C 14.995 -11.943 1.030 1.00 . B B . 24 ARG CB 1 1
10 30775 2 2 24 ARG CD C 16.367 -11.805 -1.076 1.00 . B B . 24 ARG CD 1 1
10 30776 2 2 24 ARG CG C 16.252 -12.410 0.314 1.00 . B B . 24 ARG CG 1 1
10 30777 2 2 24 ARG CZ C 14.994 -11.569 -3.143 1.00 . B B . 24 ARG CZ 1 1
10 30778 2 2 24 ARG H H 13.039 -11.390 2.551 1.00 . B B . 24 ARG H 1 1
10 30779 2 2 24 ARG HA H 14.957 -13.462 2.523 1.00 . B B . 24 ARG HA 1 1
10 30780 2 2 24 ARG HB2 H 14.142 -12.333 0.495 1.00 . B B . 24 ARG HB2 1 1
10 30781 2 2 24 ARG HB3 H 14.967 -10.863 0.991 1.00 . B B . 24 ARG HB3 1 1
10 30782 2 2 24 ARG HD2 H 16.412 -10.732 -0.979 1.00 . B B . 24 ARG HD2 1 1
10 30783 2 2 24 ARG HD3 H 17.281 -12.155 -1.530 1.00 . B B . 24 ARG HD3 1 1
10 30784 2 2 24 ARG HE H 14.659 -12.867 -1.611 1.00 . B B . 24 ARG HE 1 1
10 30785 2 2 24 ARG HG2 H 17.115 -12.118 0.892 1.00 . B B . 24 ARG HG2 1 1
10 30786 2 2 24 ARG HG3 H 16.224 -13.487 0.228 1.00 . B B . 24 ARG HG3 1 1
10 30787 2 2 24 ARG HH11 H 16.521 -10.204 -3.033 1.00 . B B . 24 ARG HH11 1 1
10 30788 2 2 24 ARG HH12 H 15.598 -10.079 -4.443 1.00 . B B . 24 ARG HH12 1 1
10 30789 2 2 24 ARG HH21 H 13.357 -12.733 -3.629 1.00 . B B . 24 ARG HH21 1 1
10 30790 2 2 24 ARG HH22 H 13.796 -11.574 -4.800 1.00 . B B . 24 ARG HH22 1 1
10 30791 2 2 24 ARG N N 13.622 -11.990 3.068 1.00 . B B . 24 ARG N 1 1
10 30792 2 2 24 ARG NE N 15.242 -12.145 -1.953 1.00 . B B . 24 ARG NE 1 1
10 30793 2 2 24 ARG NH1 N 15.754 -10.559 -3.569 1.00 . B B . 24 ARG NH1 1 1
10 30794 2 2 24 ARG NH2 N 13.980 -11.987 -3.897 1.00 . B B . 24 ARG NH2 1 1
10 30795 2 2 24 ARG O O 17.008 -12.557 3.659 1.00 . B B . 24 ARG O 1 1
10 30796 2 2 25 GLY C C 17.558 -8.668 3.337 1.00 . B B . 25 GLY C 1 1
10 30797 2 2 25 GLY CA C 17.138 -9.853 4.172 1.00 . B B . 25 GLY CA 1 1
10 30798 2 2 25 GLY H H 15.256 -10.005 3.308 1.00 . B B . 25 GLY H 1 1
10 30799 2 2 25 GLY HA2 H 16.824 -9.515 5.149 1.00 . B B . 25 GLY HA2 1 1
10 30800 2 2 25 GLY HA3 H 17.978 -10.524 4.275 1.00 . B B . 25 GLY HA3 1 1
10 30801 2 2 25 GLY N N 16.048 -10.541 3.536 1.00 . B B . 25 GLY N 1 1
10 30802 2 2 25 GLY O O 17.547 -8.746 2.115 1.00 . B B . 25 GLY O 1 1
10 30803 2 2 26 PHE C C 19.755 -6.064 3.564 1.00 . B B . 26 PHE C 1 1
10 30804 2 2 26 PHE CA C 18.289 -6.371 3.268 1.00 . B B . 26 PHE CA 1 1
10 30805 2 2 26 PHE CB C 17.354 -5.182 3.632 1.00 . B B . 26 PHE CB 1 1
10 30806 2 2 26 PHE CD1 C 17.994 -4.151 5.845 1.00 . B B . 26 PHE CD1 1 1
10 30807 2 2 26 PHE CD2 C 16.073 -5.549 5.774 1.00 . B B . 26 PHE CD2 1 1
10 30808 2 2 26 PHE CE1 C 17.801 -3.948 7.196 1.00 . B B . 26 PHE CE1 1 1
10 30809 2 2 26 PHE CE2 C 15.876 -5.347 7.124 1.00 . B B . 26 PHE CE2 1 1
10 30810 2 2 26 PHE CG C 17.138 -4.955 5.116 1.00 . B B . 26 PHE CG 1 1
10 30811 2 2 26 PHE CZ C 16.740 -4.547 7.836 1.00 . B B . 26 PHE CZ 1 1
10 30812 2 2 26 PHE H H 17.863 -7.570 4.956 1.00 . B B . 26 PHE H 1 1
10 30813 2 2 26 PHE HA H 18.186 -6.588 2.215 1.00 . B B . 26 PHE HA 1 1
10 30814 2 2 26 PHE HB2 H 17.766 -4.263 3.241 1.00 . B B . 26 PHE HB2 1 1
10 30815 2 2 26 PHE HB3 H 16.387 -5.349 3.181 1.00 . B B . 26 PHE HB3 1 1
10 30816 2 2 26 PHE HD1 H 18.826 -3.683 5.344 1.00 . B B . 26 PHE HD1 1 1
10 30817 2 2 26 PHE HD2 H 15.386 -6.173 5.220 1.00 . B B . 26 PHE HD2 1 1
10 30818 2 2 26 PHE HE1 H 18.482 -3.317 7.748 1.00 . B B . 26 PHE HE1 1 1
10 30819 2 2 26 PHE HE2 H 15.042 -5.819 7.624 1.00 . B B . 26 PHE HE2 1 1
10 30820 2 2 26 PHE HZ H 16.588 -4.389 8.893 1.00 . B B . 26 PHE HZ 1 1
10 30821 2 2 26 PHE N N 17.881 -7.578 3.973 1.00 . B B . 26 PHE N 1 1
10 30822 2 2 26 PHE O O 20.166 -6.089 4.721 1.00 . B B . 26 PHE O 1 1
10 30823 2 2 27 TYR C C 22.493 -4.371 1.989 1.00 . B B . 27 TYR C 1 1
10 30824 2 2 27 TYR CA C 21.980 -5.575 2.759 1.00 . B B . 27 TYR CA 1 1
10 30825 2 2 27 TYR CB C 22.832 -6.789 2.373 1.00 . B B . 27 TYR CB 1 1
10 30826 2 2 27 TYR CD1 C 22.790 -8.222 4.436 1.00 . B B . 27 TYR CD1 1 1
10 30827 2 2 27 TYR CD2 C 21.875 -9.114 2.427 1.00 . B B . 27 TYR CD2 1 1
10 30828 2 2 27 TYR CE1 C 22.472 -9.383 5.105 1.00 . B B . 27 TYR CE1 1 1
10 30829 2 2 27 TYR CE2 C 21.547 -10.279 3.091 1.00 . B B . 27 TYR CE2 1 1
10 30830 2 2 27 TYR CG C 22.500 -8.070 3.090 1.00 . B B . 27 TYR CG 1 1
10 30831 2 2 27 TYR CZ C 21.927 -10.451 4.390 1.00 . B B . 27 TYR CZ 1 1
10 30832 2 2 27 TYR H H 20.223 -5.822 1.614 1.00 . B B . 27 TYR H 1 1
10 30833 2 2 27 TYR HA H 22.120 -5.396 3.815 1.00 . B B . 27 TYR HA 1 1
10 30834 2 2 27 TYR HB2 H 22.720 -6.956 1.315 1.00 . B B . 27 TYR HB2 1 1
10 30835 2 2 27 TYR HB3 H 23.868 -6.551 2.570 1.00 . B B . 27 TYR HB3 1 1
10 30836 2 2 27 TYR HD1 H 23.277 -7.415 4.961 1.00 . B B . 27 TYR HD1 1 1
10 30837 2 2 27 TYR HD2 H 21.650 -8.998 1.377 1.00 . B B . 27 TYR HD2 1 1
10 30838 2 2 27 TYR HE1 H 22.709 -9.485 6.153 1.00 . B B . 27 TYR HE1 1 1
10 30839 2 2 27 TYR HE2 H 21.060 -11.084 2.561 1.00 . B B . 27 TYR HE2 1 1
10 30840 2 2 27 TYR HH H 21.837 -12.341 4.626 1.00 . B B . 27 TYR HH 1 1
10 30841 2 2 27 TYR N N 20.560 -5.821 2.537 1.00 . B B . 27 TYR N 1 1
10 30842 2 2 27 TYR O O 23.200 -4.523 0.994 1.00 . B B . 27 TYR O 1 1
10 30843 2 2 27 TYR OH O 21.510 -11.565 5.109 1.00 . B B . 27 TYR OH 1 1
10 30844 2 2 28 PHE C C 23.962 -1.585 2.603 1.00 . B B . 28 PHE C 1 1
10 30845 2 2 28 PHE CA C 22.733 -2.007 1.805 1.00 . B B . 28 PHE CA 1 1
10 30846 2 2 28 PHE CB C 21.727 -0.823 1.672 1.00 . B B . 28 PHE CB 1 1
10 30847 2 2 28 PHE CD1 C 22.069 0.839 3.558 1.00 . B B . 28 PHE CD1 1 1
10 30848 2 2 28 PHE CD2 C 20.102 -0.488 3.574 1.00 . B B . 28 PHE CD2 1 1
10 30849 2 2 28 PHE CE1 C 21.670 1.464 4.720 1.00 . B B . 28 PHE CE1 1 1
10 30850 2 2 28 PHE CE2 C 19.694 0.131 4.739 1.00 . B B . 28 PHE CE2 1 1
10 30851 2 2 28 PHE CG C 21.289 -0.150 2.968 1.00 . B B . 28 PHE CG 1 1
10 30852 2 2 28 PHE CZ C 20.480 1.106 5.315 1.00 . B B . 28 PHE CZ 1 1
10 30853 2 2 28 PHE H H 21.503 -3.116 3.162 1.00 . B B . 28 PHE H 1 1
10 30854 2 2 28 PHE HA H 23.072 -2.308 0.824 1.00 . B B . 28 PHE HA 1 1
10 30855 2 2 28 PHE HB2 H 22.179 -0.057 1.059 1.00 . B B . 28 PHE HB2 1 1
10 30856 2 2 28 PHE HB3 H 20.843 -1.183 1.167 1.00 . B B . 28 PHE HB3 1 1
10 30857 2 2 28 PHE HD1 H 23.003 1.108 3.090 1.00 . B B . 28 PHE HD1 1 1
10 30858 2 2 28 PHE HD2 H 19.484 -1.244 3.119 1.00 . B B . 28 PHE HD2 1 1
10 30859 2 2 28 PHE HE1 H 22.289 2.229 5.164 1.00 . B B . 28 PHE HE1 1 1
10 30860 2 2 28 PHE HE2 H 18.761 -0.152 5.200 1.00 . B B . 28 PHE HE2 1 1
10 30861 2 2 28 PHE HZ H 20.162 1.591 6.225 1.00 . B B . 28 PHE HZ 1 1
10 30862 2 2 28 PHE N N 22.149 -3.188 2.423 1.00 . B B . 28 PHE N 1 1
10 30863 2 2 28 PHE O O 24.874 -0.932 2.088 1.00 . B B . 28 PHE O 1 1
10 30864 2 2 29 SER C C 25.984 -2.768 4.942 1.00 . B B . 29 SER C 1 1
10 30865 2 2 29 SER CA C 25.021 -1.603 4.756 1.00 . B B . 29 SER CA 1 1
10 30866 2 2 29 SER CB C 24.385 -1.187 6.090 1.00 . B B . 29 SER CB 1 1
10 30867 2 2 29 SER H H 23.295 -2.611 4.174 1.00 . B B . 29 SER H 1 1
10 30868 2 2 29 SER HA H 25.545 -0.758 4.336 1.00 . B B . 29 SER HA 1 1
10 30869 2 2 29 SER HB2 H 23.582 -0.491 5.900 1.00 . B B . 29 SER HB2 1 1
10 30870 2 2 29 SER HB3 H 23.989 -2.062 6.584 1.00 . B B . 29 SER HB3 1 1
10 30871 2 2 29 SER HG H 25.198 0.392 6.815 1.00 . B B . 29 SER HG 1 1
10 30872 2 2 29 SER N N 23.991 -1.994 3.853 1.00 . B B . 29 SER N 1 1
10 30873 2 2 29 SER O O 25.758 -3.658 5.776 1.00 . B B . 29 SER O 1 1
10 30874 2 2 29 SER OG O 25.320 -0.564 6.949 1.00 . B B . 29 SER OG 1 1
10 30875 2 2 30 ARG C C 29.405 -3.238 4.406 1.00 . B B . 30 ARG C 1 1
10 30876 2 2 30 ARG CA C 28.011 -3.844 4.169 1.00 . B B . 30 ARG CA 1 1
10 30877 2 2 30 ARG CB C 27.960 -4.622 2.846 1.00 . B B . 30 ARG CB 1 1
10 30878 2 2 30 ARG CD C 26.645 -6.146 1.332 1.00 . B B . 30 ARG CD 1 1
10 30879 2 2 30 ARG CG C 26.631 -5.313 2.597 1.00 . B B . 30 ARG CG 1 1
10 30880 2 2 30 ARG CZ C 26.259 -5.568 -1.055 1.00 . B B . 30 ARG CZ 1 1
10 30881 2 2 30 ARG H H 27.165 -2.051 3.509 1.00 . B B . 30 ARG H 1 1
10 30882 2 2 30 ARG HA H 27.773 -4.510 4.985 1.00 . B B . 30 ARG HA 1 1
10 30883 2 2 30 ARG HB2 H 28.145 -3.939 2.030 1.00 . B B . 30 ARG HB2 1 1
10 30884 2 2 30 ARG HB3 H 28.736 -5.374 2.857 1.00 . B B . 30 ARG HB3 1 1
10 30885 2 2 30 ARG HD2 H 27.426 -6.887 1.418 1.00 . B B . 30 ARG HD2 1 1
10 30886 2 2 30 ARG HD3 H 25.692 -6.645 1.238 1.00 . B B . 30 ARG HD3 1 1
10 30887 2 2 30 ARG HE H 27.586 -4.667 0.210 1.00 . B B . 30 ARG HE 1 1
10 30888 2 2 30 ARG HG2 H 26.411 -5.959 3.433 1.00 . B B . 30 ARG HG2 1 1
10 30889 2 2 30 ARG HG3 H 25.861 -4.560 2.515 1.00 . B B . 30 ARG HG3 1 1
10 30890 2 2 30 ARG HH11 H 24.957 -6.969 -0.337 1.00 . B B . 30 ARG HH11 1 1
10 30891 2 2 30 ARG HH12 H 24.788 -6.633 -1.984 1.00 . B B . 30 ARG HH12 1 1
10 30892 2 2 30 ARG HH21 H 27.321 -4.195 -2.167 1.00 . B B . 30 ARG HH21 1 1
10 30893 2 2 30 ARG HH22 H 26.129 -5.066 -3.016 1.00 . B B . 30 ARG HH22 1 1
10 30894 2 2 30 ARG N N 27.021 -2.788 4.142 1.00 . B B . 30 ARG N 1 1
10 30895 2 2 30 ARG NE N 26.888 -5.352 0.118 1.00 . B B . 30 ARG NE 1 1
10 30896 2 2 30 ARG NH1 N 25.273 -6.443 -1.128 1.00 . B B . 30 ARG NH1 1 1
10 30897 2 2 30 ARG NH2 N 26.597 -4.892 -2.138 1.00 . B B . 30 ARG NH2 1 1
10 30898 2 2 30 ARG O O 29.582 -2.023 4.309 1.00 . B B . 30 ARG O 1 1
10 30899 2 2 31 PRO C C 32.572 -3.428 3.729 1.00 . B B . 31 PRO C 1 1
10 30900 2 2 31 PRO CA C 31.786 -3.623 5.034 1.00 . B B . 31 PRO CA 1 1
10 30901 2 2 31 PRO CB C 32.413 -4.763 5.859 1.00 . B B . 31 PRO CB 1 1
10 30902 2 2 31 PRO CD C 30.237 -5.481 5.193 1.00 . B B . 31 PRO CD 1 1
10 30903 2 2 31 PRO CG C 31.273 -5.641 6.257 1.00 . B B . 31 PRO CG 1 1
10 30904 2 2 31 PRO HA H 31.814 -2.707 5.606 1.00 . B B . 31 PRO HA 1 1
10 30905 2 2 31 PRO HB2 H 33.127 -5.299 5.252 1.00 . B B . 31 PRO HB2 1 1
10 30906 2 2 31 PRO HB3 H 32.910 -4.350 6.724 1.00 . B B . 31 PRO HB3 1 1
10 30907 2 2 31 PRO HD2 H 30.433 -6.150 4.369 1.00 . B B . 31 PRO HD2 1 1
10 30908 2 2 31 PRO HD3 H 29.252 -5.661 5.597 1.00 . B B . 31 PRO HD3 1 1
10 30909 2 2 31 PRO HG2 H 31.600 -6.669 6.308 1.00 . B B . 31 PRO HG2 1 1
10 30910 2 2 31 PRO HG3 H 30.882 -5.324 7.212 1.00 . B B . 31 PRO HG3 1 1
10 30911 2 2 31 PRO N N 30.396 -4.067 4.815 1.00 . B B . 31 PRO N 1 1
10 30912 2 2 31 PRO O O 33.693 -2.921 3.744 1.00 . B B . 31 PRO O 1 1
10 30913 2 2 32 ALA C C 31.386 -4.055 0.373 1.00 . B B . 32 ALA C 1 1
10 30914 2 2 32 ALA CA C 32.517 -3.716 1.299 1.00 . B B . 32 ALA CA 1 1
10 30915 2 2 32 ALA CB C 33.674 -4.690 1.096 1.00 . B B . 32 ALA CB 1 1
10 30916 2 2 32 ALA H H 31.083 -4.238 2.651 1.00 . B B . 32 ALA H 1 1
10 30917 2 2 32 ALA HA H 32.844 -2.701 1.123 1.00 . B B . 32 ALA HA 1 1
10 30918 2 2 32 ALA HB1 H 34.015 -4.626 0.072 1.00 . B B . 32 ALA HB1 1 1
10 30919 2 2 32 ALA HB2 H 33.348 -5.696 1.309 1.00 . B B . 32 ALA HB2 1 1
10 30920 2 2 32 ALA HB3 H 34.484 -4.421 1.757 1.00 . B B . 32 ALA HB3 1 1
10 30921 2 2 32 ALA N N 31.974 -3.828 2.626 1.00 . B B . 32 ALA N 1 1
10 30922 2 2 32 ALA O O 30.349 -4.534 0.833 1.00 . B B . 32 ALA O 1 1
10 30923 2 2 33 SER C C 31.181 -4.567 -3.027 1.00 . B B . 33 SER C 1 1
10 30924 2 2 33 SER CA C 30.522 -4.104 -1.768 1.00 . B B . 33 SER CA 1 1
10 30925 2 2 33 SER CB C 29.685 -2.842 -2.020 1.00 . B B . 33 SER CB 1 1
10 30926 2 2 33 SER H H 32.311 -3.444 -1.335 1.00 . B B . 33 SER H 1 1
10 30927 2 2 33 SER HA H 29.884 -4.874 -1.361 1.00 . B B . 33 SER HA 1 1
10 30928 2 2 33 SER HB2 H 29.443 -2.348 -1.102 1.00 . B B . 33 SER HB2 1 1
10 30929 2 2 33 SER HB3 H 30.312 -2.147 -2.546 1.00 . B B . 33 SER HB3 1 1
10 30930 2 2 33 SER HG H 27.941 -2.329 -2.802 1.00 . B B . 33 SER HG 1 1
10 30931 2 2 33 SER N N 31.528 -3.814 -0.886 1.00 . B B . 33 SER N 1 1
10 30932 2 2 33 SER O O 32.364 -4.924 -3.016 1.00 . B B . 33 SER O 1 1
10 30933 2 2 33 SER OG O 28.530 -3.105 -2.803 1.00 . B B . 33 SER OG 1 1
10 30934 2 2 34 ARG C C 32.145 -4.137 -5.873 1.00 . B B . 34 ARG C 1 1
10 30935 2 2 34 ARG CA C 30.927 -4.902 -5.359 1.00 . B B . 34 ARG CA 1 1
10 30936 2 2 34 ARG CB C 29.794 -4.754 -6.322 1.00 . B B . 34 ARG CB 1 1
10 30937 2 2 34 ARG CD C 27.683 -5.763 -7.313 1.00 . B B . 34 ARG CD 1 1
10 30938 2 2 34 ARG CG C 28.566 -5.659 -6.070 1.00 . B B . 34 ARG CG 1 1
10 30939 2 2 34 ARG CZ C 28.003 -6.640 -9.640 1.00 . B B . 34 ARG CZ 1 1
10 30940 2 2 34 ARG H H 29.616 -4.041 -3.944 1.00 . B B . 34 ARG H 1 1
10 30941 2 2 34 ARG HA H 31.188 -5.938 -5.303 1.00 . B B . 34 ARG HA 1 1
10 30942 2 2 34 ARG HB2 H 29.539 -3.741 -6.042 1.00 . B B . 34 ARG HB2 1 1
10 30943 2 2 34 ARG HB3 H 30.129 -4.791 -7.345 1.00 . B B . 34 ARG HB3 1 1
10 30944 2 2 34 ARG HD2 H 26.723 -6.178 -7.040 1.00 . B B . 34 ARG HD2 1 1
10 30945 2 2 34 ARG HD3 H 27.540 -4.776 -7.728 1.00 . B B . 34 ARG HD3 1 1
10 30946 2 2 34 ARG HE H 28.964 -7.258 -7.975 1.00 . B B . 34 ARG HE 1 1
10 30947 2 2 34 ARG HG2 H 28.907 -6.655 -5.831 1.00 . B B . 34 ARG HG2 1 1
10 30948 2 2 34 ARG HG3 H 27.949 -5.295 -5.261 1.00 . B B . 34 ARG HG3 1 1
10 30949 2 2 34 ARG HH11 H 26.577 -5.160 -9.578 1.00 . B B . 34 ARG HH11 1 1
10 30950 2 2 34 ARG HH12 H 26.875 -5.818 -11.130 1.00 . B B . 34 ARG HH12 1 1
10 30951 2 2 34 ARG HH21 H 29.265 -8.192 -10.069 1.00 . B B . 34 ARG HH21 1 1
10 30952 2 2 34 ARG HH22 H 28.423 -7.602 -11.415 1.00 . B B . 34 ARG HH22 1 1
10 30953 2 2 34 ARG N N 30.493 -4.464 -4.072 1.00 . B B . 34 ARG N 1 1
10 30954 2 2 34 ARG NE N 28.298 -6.621 -8.333 1.00 . B B . 34 ARG NE 1 1
10 30955 2 2 34 ARG NH1 N 27.090 -5.817 -10.148 1.00 . B B . 34 ARG NH1 1 1
10 30956 2 2 34 ARG NH2 N 28.599 -7.526 -10.427 1.00 . B B . 34 ARG NH2 1 1
10 30957 2 2 34 ARG O O 32.924 -4.656 -6.671 1.00 . B B . 34 ARG O 1 1
10 30958 2 2 35 VAL C C 34.455 -1.730 -4.911 1.00 . B B . 35 VAL C 1 1
10 30959 2 2 35 VAL CA C 33.412 -2.113 -5.956 1.00 . B B . 35 VAL CA 1 1
10 30960 2 2 35 VAL CB C 32.809 -0.906 -6.705 1.00 . B B . 35 VAL CB 1 1
10 30961 2 2 35 VAL CG1 C 31.951 -0.095 -5.809 1.00 . B B . 35 VAL CG1 1 1
10 30962 2 2 35 VAL CG2 C 33.833 -0.075 -7.446 1.00 . B B . 35 VAL CG2 1 1
10 30963 2 2 35 VAL H H 31.740 -2.640 -4.671 1.00 . B B . 35 VAL H 1 1
10 30964 2 2 35 VAL HA H 33.936 -2.730 -6.667 1.00 . B B . 35 VAL HA 1 1
10 30965 2 2 35 VAL HB H 32.122 -1.332 -7.414 1.00 . B B . 35 VAL HB 1 1
10 30966 2 2 35 VAL HG11 H 31.184 -0.800 -5.526 1.00 . B B . 35 VAL HG11 1 1
10 30967 2 2 35 VAL HG12 H 31.535 0.732 -6.366 1.00 . B B . 35 VAL HG12 1 1
10 30968 2 2 35 VAL HG13 H 32.509 0.234 -4.949 1.00 . B B . 35 VAL HG13 1 1
10 30969 2 2 35 VAL HG21 H 34.550 0.258 -6.709 1.00 . B B . 35 VAL HG21 1 1
10 30970 2 2 35 VAL HG22 H 33.355 0.769 -7.920 1.00 . B B . 35 VAL HG22 1 1
10 30971 2 2 35 VAL HG23 H 34.333 -0.695 -8.174 1.00 . B B . 35 VAL HG23 1 1
10 30972 2 2 35 VAL N N 32.337 -2.941 -5.396 1.00 . B B . 35 VAL N 1 1
10 30973 2 2 35 VAL O O 35.377 -0.958 -5.145 1.00 . B B . 35 VAL O 1 1
10 30974 2 2 36 SER C C 35.054 -0.783 -1.965 1.00 . B B . 36 SER C 1 1
10 30975 2 2 36 SER CA C 35.152 -2.177 -2.600 1.00 . B B . 36 SER CA 1 1
10 30976 2 2 36 SER CB C 36.616 -2.580 -2.890 1.00 . B B . 36 SER CB 1 1
10 30977 2 2 36 SER H H 33.547 -2.951 -3.796 1.00 . B B . 36 SER H 1 1
10 30978 2 2 36 SER HA H 34.735 -2.883 -1.909 1.00 . B B . 36 SER HA 1 1
10 30979 2 2 36 SER HB2 H 36.645 -3.617 -3.194 1.00 . B B . 36 SER HB2 1 1
10 30980 2 2 36 SER HB3 H 36.977 -1.963 -3.697 1.00 . B B . 36 SER HB3 1 1
10 30981 2 2 36 SER HG H 38.021 -1.648 -1.878 1.00 . B B . 36 SER HG 1 1
10 30982 2 2 36 SER N N 34.297 -2.332 -3.783 1.00 . B B . 36 SER N 1 1
10 30983 2 2 36 SER O O 34.704 -0.650 -0.794 1.00 . B B . 36 SER O 1 1
10 30984 2 2 36 SER OG O 37.446 -2.421 -1.750 1.00 . B B . 36 SER OG 1 1
10 30985 2 2 37 ARG C C 34.113 2.008 -1.661 1.00 . B B . 37 ARG C 1 1
10 30986 2 2 37 ARG CA C 35.345 1.624 -2.448 1.00 . B B . 37 ARG CA 1 1
10 30987 2 2 37 ARG CB C 35.344 2.363 -3.765 1.00 . B B . 37 ARG CB 1 1
10 30988 2 2 37 ARG CD C 36.549 4.361 -2.891 1.00 . B B . 37 ARG CD 1 1
10 30989 2 2 37 ARG CG C 35.320 3.853 -3.635 1.00 . B B . 37 ARG CG 1 1
10 30990 2 2 37 ARG CZ C 38.937 3.665 -2.980 1.00 . B B . 37 ARG CZ 1 1
10 30991 2 2 37 ARG H H 35.608 -0.016 -3.686 1.00 . B B . 37 ARG H 1 1
10 30992 2 2 37 ARG HA H 36.243 1.890 -1.916 1.00 . B B . 37 ARG HA 1 1
10 30993 2 2 37 ARG HB2 H 36.225 2.082 -4.326 1.00 . B B . 37 ARG HB2 1 1
10 30994 2 2 37 ARG HB3 H 34.466 2.035 -4.305 1.00 . B B . 37 ARG HB3 1 1
10 30995 2 2 37 ARG HD2 H 36.502 5.437 -2.810 1.00 . B B . 37 ARG HD2 1 1
10 30996 2 2 37 ARG HD3 H 36.565 3.928 -1.901 1.00 . B B . 37 ARG HD3 1 1
10 30997 2 2 37 ARG HE H 37.716 4.031 -4.567 1.00 . B B . 37 ARG HE 1 1
10 30998 2 2 37 ARG HG2 H 35.288 4.252 -4.637 1.00 . B B . 37 ARG HG2 1 1
10 30999 2 2 37 ARG HG3 H 34.421 4.086 -3.088 1.00 . B B . 37 ARG HG3 1 1
10 31000 2 2 37 ARG HH11 H 38.174 3.649 -1.050 1.00 . B B . 37 ARG HH11 1 1
10 31001 2 2 37 ARG HH12 H 39.826 3.306 -1.143 1.00 . B B . 37 ARG HH12 1 1
10 31002 2 2 37 ARG HH21 H 40.011 3.488 -4.719 1.00 . B B . 37 ARG HH21 1 1
10 31003 2 2 37 ARG HH22 H 40.908 3.182 -3.290 1.00 . B B . 37 ARG HH22 1 1
10 31004 2 2 37 ARG N N 35.349 0.220 -2.768 1.00 . B B . 37 ARG N 1 1
10 31005 2 2 37 ARG NE N 37.784 3.991 -3.584 1.00 . B B . 37 ARG NE 1 1
10 31006 2 2 37 ARG NH1 N 38.981 3.527 -1.644 1.00 . B B . 37 ARG NH1 1 1
10 31007 2 2 37 ARG NH2 N 40.027 3.430 -3.711 1.00 . B B . 37 ARG NH2 1 1
10 31008 2 2 37 ARG O O 34.192 2.655 -0.615 1.00 . B B . 37 ARG O 1 1
10 31009 2 2 38 ARG C C 31.547 0.598 -0.707 1.00 . B B . 38 ARG C 1 1
10 31010 2 2 38 ARG CA C 31.779 1.833 -1.527 1.00 . B B . 38 ARG CA 1 1
10 31011 2 2 38 ARG CB C 30.646 1.991 -2.544 1.00 . B B . 38 ARG CB 1 1
10 31012 2 2 38 ARG CD C 31.181 4.447 -2.916 1.00 . B B . 38 ARG CD 1 1
10 31013 2 2 38 ARG CG C 30.827 3.110 -3.564 1.00 . B B . 38 ARG CG 1 1
10 31014 2 2 38 ARG CZ C 30.338 6.037 -1.211 1.00 . B B . 38 ARG CZ 1 1
10 31015 2 2 38 ARG H H 32.953 1.148 -3.028 1.00 . B B . 38 ARG H 1 1
10 31016 2 2 38 ARG HA H 31.853 2.721 -0.918 1.00 . B B . 38 ARG HA 1 1
10 31017 2 2 38 ARG HB2 H 30.555 1.064 -3.091 1.00 . B B . 38 ARG HB2 1 1
10 31018 2 2 38 ARG HB3 H 29.730 2.154 -2.007 1.00 . B B . 38 ARG HB3 1 1
10 31019 2 2 38 ARG HD2 H 32.149 4.354 -2.444 1.00 . B B . 38 ARG HD2 1 1
10 31020 2 2 38 ARG HD3 H 31.242 5.203 -3.686 1.00 . B B . 38 ARG HD3 1 1
10 31021 2 2 38 ARG HE H 29.492 4.261 -1.702 1.00 . B B . 38 ARG HE 1 1
10 31022 2 2 38 ARG HG2 H 31.617 2.831 -4.247 1.00 . B B . 38 ARG HG2 1 1
10 31023 2 2 38 ARG HG3 H 29.904 3.217 -4.116 1.00 . B B . 38 ARG HG3 1 1
10 31024 2 2 38 ARG HH11 H 31.971 6.764 -2.250 1.00 . B B . 38 ARG HH11 1 1
10 31025 2 2 38 ARG HH12 H 31.413 7.749 -0.967 1.00 . B B . 38 ARG HH12 1 1
10 31026 2 2 38 ARG HH21 H 28.763 5.699 0.081 1.00 . B B . 38 ARG HH21 1 1
10 31027 2 2 38 ARG HH22 H 29.556 7.181 0.278 1.00 . B B . 38 ARG HH22 1 1
10 31028 2 2 38 ARG N N 32.989 1.628 -2.181 1.00 . B B . 38 ARG N 1 1
10 31029 2 2 38 ARG NE N 30.225 4.886 -1.896 1.00 . B B . 38 ARG NE 1 1
10 31030 2 2 38 ARG NH1 N 31.302 6.909 -1.510 1.00 . B B . 38 ARG NH1 1 1
10 31031 2 2 38 ARG NH2 N 29.503 6.315 -0.226 1.00 . B B . 38 ARG NH2 1 1
10 31032 2 2 38 ARG O O 31.352 -0.480 -1.268 1.00 . B B . 38 ARG O 1 1
10 31033 2 2 39 SER C C 29.932 -0.598 1.552 1.00 . B B . 39 SER C 1 1
10 31034 2 2 39 SER CA C 31.435 -0.382 1.455 1.00 . B B . 39 SER CA 1 1
10 31035 2 2 39 SER CB C 32.043 -0.086 2.814 1.00 . B B . 39 SER CB 1 1
10 31036 2 2 39 SER H H 31.956 1.583 0.963 1.00 . B B . 39 SER H 1 1
10 31037 2 2 39 SER HA H 31.899 -1.263 1.035 1.00 . B B . 39 SER HA 1 1
10 31038 2 2 39 SER HB2 H 31.525 0.735 3.288 1.00 . B B . 39 SER HB2 1 1
10 31039 2 2 39 SER HB3 H 31.974 -0.966 3.437 1.00 . B B . 39 SER HB3 1 1
10 31040 2 2 39 SER HG H 33.880 -0.476 2.251 1.00 . B B . 39 SER HG 1 1
10 31041 2 2 39 SER N N 31.679 0.718 0.580 1.00 . B B . 39 SER N 1 1
10 31042 2 2 39 SER O O 29.432 -1.718 1.460 1.00 . B B . 39 SER O 1 1
10 31043 2 2 39 SER OG O 33.418 0.260 2.676 1.00 . B B . 39 SER OG 1 1
10 31044 2 2 40 ARG C C 27.335 1.000 0.411 1.00 . B B . 40 ARG C 1 1
10 31045 2 2 40 ARG CA C 27.810 0.446 1.722 1.00 . B B . 40 ARG CA 1 1
10 31046 2 2 40 ARG CB C 27.303 1.285 2.885 1.00 . B B . 40 ARG CB 1 1
10 31047 2 2 40 ARG CD C 27.405 1.778 5.327 1.00 . B B . 40 ARG CD 1 1
10 31048 2 2 40 ARG CG C 27.831 0.833 4.233 1.00 . B B . 40 ARG CG 1 1
10 31049 2 2 40 ARG CZ C 28.536 2.349 7.465 1.00 . B B . 40 ARG CZ 1 1
10 31050 2 2 40 ARG H H 29.640 1.366 1.696 1.00 . B B . 40 ARG H 1 1
10 31051 2 2 40 ARG HA H 27.484 -0.577 1.830 1.00 . B B . 40 ARG HA 1 1
10 31052 2 2 40 ARG HB2 H 27.600 2.311 2.730 1.00 . B B . 40 ARG HB2 1 1
10 31053 2 2 40 ARG HB3 H 26.225 1.231 2.909 1.00 . B B . 40 ARG HB3 1 1
10 31054 2 2 40 ARG HD2 H 27.699 2.783 5.060 1.00 . B B . 40 ARG HD2 1 1
10 31055 2 2 40 ARG HD3 H 26.330 1.734 5.427 1.00 . B B . 40 ARG HD3 1 1
10 31056 2 2 40 ARG HE H 28.021 0.468 6.821 1.00 . B B . 40 ARG HE 1 1
10 31057 2 2 40 ARG HG2 H 27.440 -0.150 4.451 1.00 . B B . 40 ARG HG2 1 1
10 31058 2 2 40 ARG HG3 H 28.910 0.791 4.198 1.00 . B B . 40 ARG HG3 1 1
10 31059 2 2 40 ARG HH11 H 28.051 3.986 6.309 1.00 . B B . 40 ARG HH11 1 1
10 31060 2 2 40 ARG HH12 H 28.870 4.369 7.743 1.00 . B B . 40 ARG HH12 1 1
10 31061 2 2 40 ARG HH21 H 29.156 1.005 8.899 1.00 . B B . 40 ARG HH21 1 1
10 31062 2 2 40 ARG HH22 H 29.510 2.638 9.247 1.00 . B B . 40 ARG HH22 1 1
10 31063 2 2 40 ARG N N 29.221 0.481 1.678 1.00 . B B . 40 ARG N 1 1
10 31064 2 2 40 ARG NE N 28.011 1.438 6.620 1.00 . B B . 40 ARG NE 1 1
10 31065 2 2 40 ARG NH1 N 28.480 3.648 7.159 1.00 . B B . 40 ARG NH1 1 1
10 31066 2 2 40 ARG NH2 N 29.101 1.970 8.611 1.00 . B B . 40 ARG NH2 1 1
10 31067 2 2 40 ARG O O 28.026 1.838 -0.197 1.00 . B B . 40 ARG O 1 1
10 31068 2 2 41 GLY C C 24.430 1.617 -1.146 1.00 . B B . 41 GLY C 1 1
10 31069 2 2 41 GLY CA C 25.745 0.976 -1.297 1.00 . B B . 41 GLY CA 1 1
10 31070 2 2 41 GLY H H 25.640 -0.033 0.499 1.00 . B B . 41 GLY H 1 1
10 31071 2 2 41 GLY HA2 H 26.455 1.675 -1.714 1.00 . B B . 41 GLY HA2 1 1
10 31072 2 2 41 GLY HA3 H 25.652 0.119 -1.949 1.00 . B B . 41 GLY HA3 1 1
10 31073 2 2 41 GLY N N 26.216 0.554 -0.040 1.00 . B B . 41 GLY N 1 1
10 31074 2 2 41 GLY O O 23.795 1.435 -0.111 1.00 . B B . 41 GLY O 1 1
10 31075 2 2 42 ILE C C 22.544 4.228 -1.185 1.00 . B B . 42 ILE C 1 1
10 31076 2 2 42 ILE CA C 22.778 3.167 -2.279 1.00 . B B . 42 ILE CA 1 1
10 31077 2 2 42 ILE CB C 21.507 2.284 -2.498 1.00 . B B . 42 ILE CB 1 1
10 31078 2 2 42 ILE CD1 C 19.757 0.835 -1.296 1.00 . B B . 42 ILE CD1 1 1
10 31079 2 2 42 ILE CG1 C 21.103 1.537 -1.218 1.00 . B B . 42 ILE CG1 1 1
10 31080 2 2 42 ILE CG2 C 21.790 1.296 -3.629 1.00 . B B . 42 ILE CG2 1 1
10 31081 2 2 42 ILE H H 24.674 2.507 -2.898 1.00 . B B . 42 ILE H 1 1
10 31082 2 2 42 ILE HA H 22.928 3.746 -3.181 1.00 . B B . 42 ILE HA 1 1
10 31083 2 2 42 ILE HB H 20.704 2.932 -2.820 1.00 . B B . 42 ILE HB 1 1
10 31084 2 2 42 ILE HD11 H 19.520 0.420 -0.328 1.00 . B B . 42 ILE HD11 1 1
10 31085 2 2 42 ILE HD12 H 19.754 0.032 -2.017 1.00 . B B . 42 ILE HD12 1 1
10 31086 2 2 42 ILE HD13 H 19.000 1.560 -1.553 1.00 . B B . 42 ILE HD13 1 1
10 31087 2 2 42 ILE HG12 H 21.881 0.822 -0.988 1.00 . B B . 42 ILE HG12 1 1
10 31088 2 2 42 ILE HG13 H 21.087 2.247 -0.404 1.00 . B B . 42 ILE HG13 1 1
10 31089 2 2 42 ILE HG21 H 22.060 1.853 -4.515 1.00 . B B . 42 ILE HG21 1 1
10 31090 2 2 42 ILE HG22 H 20.926 0.690 -3.854 1.00 . B B . 42 ILE HG22 1 1
10 31091 2 2 42 ILE HG23 H 22.625 0.672 -3.346 1.00 . B B . 42 ILE HG23 1 1
10 31092 2 2 42 ILE N N 24.048 2.405 -2.148 1.00 . B B . 42 ILE N 1 1
10 31093 2 2 42 ILE O O 21.929 5.242 -1.440 1.00 . B B . 42 ILE O 1 1
10 31094 2 2 43 VAL C C 23.316 6.333 0.843 1.00 . B B . 43 VAL C 1 1
10 31095 2 2 43 VAL CA C 22.943 4.880 1.140 1.00 . B B . 43 VAL CA 1 1
10 31096 2 2 43 VAL CB C 23.704 4.339 2.404 1.00 . B B . 43 VAL CB 1 1
10 31097 2 2 43 VAL CG1 C 25.114 3.925 2.070 1.00 . B B . 43 VAL CG1 1 1
10 31098 2 2 43 VAL CG2 C 23.751 5.390 3.491 1.00 . B B . 43 VAL CG2 1 1
10 31099 2 2 43 VAL H H 23.511 3.123 0.095 1.00 . B B . 43 VAL H 1 1
10 31100 2 2 43 VAL HA H 21.896 4.892 1.391 1.00 . B B . 43 VAL HA 1 1
10 31101 2 2 43 VAL HB H 23.172 3.481 2.790 1.00 . B B . 43 VAL HB 1 1
10 31102 2 2 43 VAL HG11 H 25.684 4.798 1.797 1.00 . B B . 43 VAL HG11 1 1
10 31103 2 2 43 VAL HG12 H 25.109 3.227 1.247 1.00 . B B . 43 VAL HG12 1 1
10 31104 2 2 43 VAL HG13 H 25.566 3.467 2.936 1.00 . B B . 43 VAL HG13 1 1
10 31105 2 2 43 VAL HG21 H 24.228 4.989 4.372 1.00 . B B . 43 VAL HG21 1 1
10 31106 2 2 43 VAL HG22 H 22.752 5.736 3.708 1.00 . B B . 43 VAL HG22 1 1
10 31107 2 2 43 VAL HG23 H 24.346 6.207 3.103 1.00 . B B . 43 VAL HG23 1 1
10 31108 2 2 43 VAL N N 23.059 3.989 -0.002 1.00 . B B . 43 VAL N 1 1
10 31109 2 2 43 VAL O O 22.586 7.241 1.221 1.00 . B B . 43 VAL O 1 1
10 31110 2 2 44 GLU C C 24.307 8.382 -1.433 1.00 . B B . 44 GLU C 1 1
10 31111 2 2 44 GLU CA C 24.834 7.889 -0.111 1.00 . B B . 44 GLU CA 1 1
10 31112 2 2 44 GLU CB C 26.345 7.959 -0.050 1.00 . B B . 44 GLU CB 1 1
10 31113 2 2 44 GLU CD C 28.359 9.456 -0.056 1.00 . B B . 44 GLU CD 1 1
10 31114 2 2 44 GLU CG C 26.850 9.367 0.002 1.00 . B B . 44 GLU CG 1 1
10 31115 2 2 44 GLU H H 24.856 5.815 -0.331 1.00 . B B . 44 GLU H 1 1
10 31116 2 2 44 GLU HA H 24.418 8.564 0.622 1.00 . B B . 44 GLU HA 1 1
10 31117 2 2 44 GLU HB2 H 26.686 7.438 0.832 1.00 . B B . 44 GLU HB2 1 1
10 31118 2 2 44 GLU HB3 H 26.758 7.483 -0.927 1.00 . B B . 44 GLU HB3 1 1
10 31119 2 2 44 GLU HG2 H 26.363 9.834 -0.831 1.00 . B B . 44 GLU HG2 1 1
10 31120 2 2 44 GLU HG3 H 26.473 9.854 0.889 1.00 . B B . 44 GLU HG3 1 1
10 31121 2 2 44 GLU N N 24.382 6.553 0.116 1.00 . B B . 44 GLU N 1 1
10 31122 2 2 44 GLU O O 23.919 9.555 -1.556 1.00 . B B . 44 GLU O 1 1
10 31123 2 2 44 GLU OE1 O 29.037 9.118 0.929 1.00 . B B . 44 GLU OE1 1 1
10 31124 2 2 44 GLU OE2 O 28.906 9.881 -1.101 1.00 . B B . 44 GLU OE2 1 1
10 31125 2 2 45 GLU C C 22.257 8.241 -3.591 1.00 . B B . 45 GLU C 1 1
10 31126 2 2 45 GLU CA C 23.713 7.810 -3.694 1.00 . B B . 45 GLU CA 1 1
10 31127 2 2 45 GLU CB C 23.900 6.637 -4.668 1.00 . B B . 45 GLU CB 1 1
10 31128 2 2 45 GLU CD C 23.918 5.871 -7.069 1.00 . B B . 45 GLU CD 1 1
10 31129 2 2 45 GLU CG C 23.481 6.939 -6.100 1.00 . B B . 45 GLU CG 1 1
10 31130 2 2 45 GLU H H 24.503 6.553 -2.218 1.00 . B B . 45 GLU H 1 1
10 31131 2 2 45 GLU HA H 24.286 8.656 -4.046 1.00 . B B . 45 GLU HA 1 1
10 31132 2 2 45 GLU HB2 H 24.944 6.357 -4.676 1.00 . B B . 45 GLU HB2 1 1
10 31133 2 2 45 GLU HB3 H 23.317 5.799 -4.314 1.00 . B B . 45 GLU HB3 1 1
10 31134 2 2 45 GLU HG2 H 22.405 7.019 -6.138 1.00 . B B . 45 GLU HG2 1 1
10 31135 2 2 45 GLU HG3 H 23.920 7.881 -6.398 1.00 . B B . 45 GLU HG3 1 1
10 31136 2 2 45 GLU N N 24.214 7.477 -2.391 1.00 . B B . 45 GLU N 1 1
10 31137 2 2 45 GLU O O 21.889 9.271 -4.089 1.00 . B B . 45 GLU O 1 1
10 31138 2 2 45 GLU OE1 O 25.043 5.936 -7.601 1.00 . B B . 45 GLU OE1 1 1
10 31139 2 2 45 GLU OE2 O 23.134 4.940 -7.329 1.00 . B B . 45 GLU OE2 1 1
10 31140 2 2 46 CYS C C 19.862 8.859 -1.577 1.00 . B B . 46 CYS C 1 1
10 31141 2 2 46 CYS CA C 20.061 7.836 -2.695 1.00 . B B . 46 CYS CA 1 1
10 31142 2 2 46 CYS CB C 19.246 6.579 -2.426 1.00 . B B . 46 CYS CB 1 1
10 31143 2 2 46 CYS H H 21.811 6.697 -2.403 1.00 . B B . 46 CYS H 1 1
10 31144 2 2 46 CYS HA H 19.722 8.280 -3.620 1.00 . B B . 46 CYS HA 1 1
10 31145 2 2 46 CYS HB2 H 19.441 6.214 -1.429 1.00 . B B . 46 CYS HB2 1 1
10 31146 2 2 46 CYS HB3 H 18.203 6.838 -2.532 1.00 . B B . 46 CYS HB3 1 1
10 31147 2 2 46 CYS N N 21.468 7.505 -2.850 1.00 . B B . 46 CYS N 1 1
10 31148 2 2 46 CYS O O 18.760 9.311 -1.324 1.00 . B B . 46 CYS O 1 1
10 31149 2 2 46 CYS SG S 19.593 5.238 -3.608 1.00 . B B . 46 CYS SG 1 1
10 31150 2 2 47 CYS C C 20.859 11.607 -0.551 1.00 . B B . 47 CYS C 1 1
10 31151 2 2 47 CYS CA C 20.877 10.236 0.123 1.00 . B B . 47 CYS CA 1 1
10 31152 2 2 47 CYS CB C 22.092 10.122 1.058 1.00 . B B . 47 CYS CB 1 1
10 31153 2 2 47 CYS H H 21.770 8.726 -1.078 1.00 . B B . 47 CYS H 1 1
10 31154 2 2 47 CYS HA H 19.970 10.107 0.696 1.00 . B B . 47 CYS HA 1 1
10 31155 2 2 47 CYS HB2 H 22.115 9.125 1.473 1.00 . B B . 47 CYS HB2 1 1
10 31156 2 2 47 CYS HB3 H 22.989 10.272 0.474 1.00 . B B . 47 CYS HB3 1 1
10 31157 2 2 47 CYS N N 20.933 9.202 -0.898 1.00 . B B . 47 CYS N 1 1
10 31158 2 2 47 CYS O O 20.054 12.490 -0.207 1.00 . B B . 47 CYS O 1 1
10 31159 2 2 47 CYS SG S 22.143 11.282 2.467 1.00 . B B . 47 CYS SG 1 1
10 31160 2 2 48 PHE C C 21.238 13.048 -3.618 1.00 . B B . 48 PHE C 1 1
10 31161 2 2 48 PHE CA C 21.862 13.044 -2.209 1.00 . B B . 48 PHE CA 1 1
10 31162 2 2 48 PHE CB C 23.335 13.482 -2.217 1.00 . B B . 48 PHE CB 1 1
10 31163 2 2 48 PHE CD1 C 23.597 15.055 -0.277 1.00 . B B . 48 PHE CD1 1 1
10 31164 2 2 48 PHE CD2 C 24.586 12.893 -0.113 1.00 . B B . 48 PHE CD2 1 1
10 31165 2 2 48 PHE CE1 C 24.058 15.367 0.986 1.00 . B B . 48 PHE CE1 1 1
10 31166 2 2 48 PHE CE2 C 25.051 13.198 1.153 1.00 . B B . 48 PHE CE2 1 1
10 31167 2 2 48 PHE CG C 23.855 13.818 -0.843 1.00 . B B . 48 PHE CG 1 1
10 31168 2 2 48 PHE CZ C 24.787 14.437 1.703 1.00 . B B . 48 PHE CZ 1 1
10 31169 2 2 48 PHE H H 22.316 11.035 -1.797 1.00 . B B . 48 PHE H 1 1
10 31170 2 2 48 PHE HA H 21.311 13.760 -1.618 1.00 . B B . 48 PHE HA 1 1
10 31171 2 2 48 PHE HB2 H 23.942 12.652 -2.556 1.00 . B B . 48 PHE HB2 1 1
10 31172 2 2 48 PHE HB3 H 23.471 14.343 -2.854 1.00 . B B . 48 PHE HB3 1 1
10 31173 2 2 48 PHE HD1 H 23.027 15.785 -0.834 1.00 . B B . 48 PHE HD1 1 1
10 31174 2 2 48 PHE HD2 H 24.796 11.924 -0.543 1.00 . B B . 48 PHE HD2 1 1
10 31175 2 2 48 PHE HE1 H 23.850 16.335 1.415 1.00 . B B . 48 PHE HE1 1 1
10 31176 2 2 48 PHE HE2 H 25.619 12.473 1.716 1.00 . B B . 48 PHE HE2 1 1
10 31177 2 2 48 PHE HZ H 25.148 14.677 2.692 1.00 . B B . 48 PHE HZ 1 1
10 31178 2 2 48 PHE N N 21.729 11.777 -1.531 1.00 . B B . 48 PHE N 1 1
10 31179 2 2 48 PHE O O 21.090 14.108 -4.240 1.00 . B B . 48 PHE O 1 1
10 31180 2 2 49 ARG C C 18.964 10.929 -5.201 1.00 . B B . 49 ARG C 1 1
10 31181 2 2 49 ARG CA C 20.209 11.762 -5.412 1.00 . B B . 49 ARG CA 1 1
10 31182 2 2 49 ARG CB C 21.090 10.985 -6.403 1.00 . B B . 49 ARG CB 1 1
10 31183 2 2 49 ARG CD C 23.244 10.493 -7.472 1.00 . B B . 49 ARG CD 1 1
10 31184 2 2 49 ARG CG C 22.523 11.441 -6.545 1.00 . B B . 49 ARG CG 1 1
10 31185 2 2 49 ARG CZ C 25.496 10.076 -8.400 1.00 . B B . 49 ARG CZ 1 1
10 31186 2 2 49 ARG H H 20.984 11.057 -3.605 1.00 . B B . 49 ARG H 1 1
10 31187 2 2 49 ARG HA H 19.969 12.737 -5.808 1.00 . B B . 49 ARG HA 1 1
10 31188 2 2 49 ARG HB2 H 21.115 9.948 -6.105 1.00 . B B . 49 ARG HB2 1 1
10 31189 2 2 49 ARG HB3 H 20.621 11.044 -7.375 1.00 . B B . 49 ARG HB3 1 1
10 31190 2 2 49 ARG HD2 H 23.132 9.490 -7.087 1.00 . B B . 49 ARG HD2 1 1
10 31191 2 2 49 ARG HD3 H 22.780 10.551 -8.445 1.00 . B B . 49 ARG HD3 1 1
10 31192 2 2 49 ARG HE H 25.006 11.535 -7.079 1.00 . B B . 49 ARG HE 1 1
10 31193 2 2 49 ARG HG2 H 22.544 12.440 -6.957 1.00 . B B . 49 ARG HG2 1 1
10 31194 2 2 49 ARG HG3 H 23.005 11.427 -5.580 1.00 . B B . 49 ARG HG3 1 1
10 31195 2 2 49 ARG HH11 H 24.080 8.717 -9.018 1.00 . B B . 49 ARG HH11 1 1
10 31196 2 2 49 ARG HH12 H 25.613 8.458 -9.697 1.00 . B B . 49 ARG HH12 1 1
10 31197 2 2 49 ARG HH21 H 27.138 11.212 -7.981 1.00 . B B . 49 ARG HH21 1 1
10 31198 2 2 49 ARG HH22 H 27.432 9.950 -9.083 1.00 . B B . 49 ARG HH22 1 1
10 31199 2 2 49 ARG N N 20.862 11.891 -4.109 1.00 . B B . 49 ARG N 1 1
10 31200 2 2 49 ARG NE N 24.668 10.775 -7.613 1.00 . B B . 49 ARG NE 1 1
10 31201 2 2 49 ARG NH1 N 25.041 9.014 -9.082 1.00 . B B . 49 ARG NH1 1 1
10 31202 2 2 49 ARG NH2 N 26.771 10.428 -8.492 1.00 . B B . 49 ARG NH2 1 1
10 31203 2 2 49 ARG O O 18.762 10.387 -4.121 1.00 . B B . 49 ARG O 1 1
10 31204 2 2 50 SER C C 17.366 8.694 -6.919 1.00 . B B . 50 SER C 1 1
10 31205 2 2 50 SER CA C 17.007 9.974 -6.154 1.00 . B B . 50 SER CA 1 1
10 31206 2 2 50 SER CB C 15.775 10.668 -6.757 1.00 . B B . 50 SER CB 1 1
10 31207 2 2 50 SER H H 18.289 11.378 -7.009 1.00 . B B . 50 SER H 1 1
10 31208 2 2 50 SER HA H 16.820 9.724 -5.119 1.00 . B B . 50 SER HA 1 1
10 31209 2 2 50 SER HB2 H 15.627 11.621 -6.268 1.00 . B B . 50 SER HB2 1 1
10 31210 2 2 50 SER HB3 H 15.933 10.829 -7.812 1.00 . B B . 50 SER HB3 1 1
10 31211 2 2 50 SER HG H 13.974 10.074 -7.294 1.00 . B B . 50 SER HG 1 1
10 31212 2 2 50 SER N N 18.141 10.837 -6.201 1.00 . B B . 50 SER N 1 1
10 31213 2 2 50 SER O O 18.153 8.732 -7.882 1.00 . B B . 50 SER O 1 1
10 31214 2 2 50 SER OG O 14.602 9.884 -6.583 1.00 . B B . 50 SER OG 1 1
10 31215 2 2 51 CYS C C 15.860 5.612 -7.508 1.00 . B B . 51 CYS C 1 1
10 31216 2 2 51 CYS CA C 17.133 6.295 -7.073 1.00 . B B . 51 CYS CA 1 1
10 31217 2 2 51 CYS CB C 17.829 5.444 -6.014 1.00 . B B . 51 CYS CB 1 1
10 31218 2 2 51 CYS H H 16.146 7.628 -5.790 1.00 . B B . 51 CYS H 1 1
10 31219 2 2 51 CYS HA H 17.799 6.426 -7.912 1.00 . B B . 51 CYS HA 1 1
10 31220 2 2 51 CYS HB2 H 17.177 5.371 -5.158 1.00 . B B . 51 CYS HB2 1 1
10 31221 2 2 51 CYS HB3 H 18.038 4.443 -6.365 1.00 . B B . 51 CYS HB3 1 1
10 31222 2 2 51 CYS N N 16.818 7.590 -6.501 1.00 . B B . 51 CYS N 1 1
10 31223 2 2 51 CYS O O 14.833 5.756 -6.853 1.00 . B B . 51 CYS O 1 1
10 31224 2 2 51 CYS SG S 19.393 6.134 -5.407 1.00 . B B . 51 CYS SG 1 1
10 31225 2 2 52 ASP C C 14.689 2.812 -8.421 1.00 . B B . 52 ASP C 1 1
10 31226 2 2 52 ASP CA C 14.776 4.155 -9.116 1.00 . B B . 52 ASP CA 1 1
10 31227 2 2 52 ASP CB C 14.841 3.910 -10.636 1.00 . B B . 52 ASP CB 1 1
10 31228 2 2 52 ASP CG C 14.654 5.143 -11.482 1.00 . B B . 52 ASP CG 1 1
10 31229 2 2 52 ASP H H 16.739 4.907 -9.165 1.00 . B B . 52 ASP H 1 1
10 31230 2 2 52 ASP HA H 13.882 4.722 -8.899 1.00 . B B . 52 ASP HA 1 1
10 31231 2 2 52 ASP HB2 H 15.807 3.491 -10.877 1.00 . B B . 52 ASP HB2 1 1
10 31232 2 2 52 ASP HB3 H 14.080 3.192 -10.897 1.00 . B B . 52 ASP HB3 1 1
10 31233 2 2 52 ASP N N 15.910 4.914 -8.632 1.00 . B B . 52 ASP N 1 1
10 31234 2 2 52 ASP O O 15.697 2.339 -7.869 1.00 . B B . 52 ASP O 1 1
10 31235 2 2 52 ASP OD1 O 13.510 5.551 -11.724 1.00 . B B . 52 ASP OD1 1 1
10 31236 2 2 52 ASP OD2 O 15.654 5.747 -11.904 1.00 . B B . 52 ASP OD2 1 1
10 31237 2 2 53 LEU C C 14.345 -0.169 -8.367 1.00 . B B . 53 LEU C 1 1
10 31238 2 2 53 LEU CA C 13.326 0.846 -7.859 1.00 . B B . 53 LEU CA 1 1
10 31239 2 2 53 LEU CB C 11.899 0.325 -8.141 1.00 . B B . 53 LEU CB 1 1
10 31240 2 2 53 LEU CD1 C 11.681 -1.224 -6.160 1.00 . B B . 53 LEU CD1 1 1
10 31241 2 2 53 LEU CD2 C 10.188 -1.504 -8.128 1.00 . B B . 53 LEU CD2 1 1
10 31242 2 2 53 LEU CG C 11.571 -1.100 -7.667 1.00 . B B . 53 LEU CG 1 1
10 31243 2 2 53 LEU H H 12.792 2.637 -8.928 1.00 . B B . 53 LEU H 1 1
10 31244 2 2 53 LEU HA H 13.449 0.954 -6.792 1.00 . B B . 53 LEU HA 1 1
10 31245 2 2 53 LEU HB2 H 11.190 0.974 -7.646 1.00 . B B . 53 LEU HB2 1 1
10 31246 2 2 53 LEU HB3 H 11.721 0.371 -9.205 1.00 . B B . 53 LEU HB3 1 1
10 31247 2 2 53 LEU HD11 H 12.687 -0.973 -5.859 1.00 . B B . 53 LEU HD11 1 1
10 31248 2 2 53 LEU HD12 H 11.468 -2.243 -5.873 1.00 . B B . 53 LEU HD12 1 1
10 31249 2 2 53 LEU HD13 H 10.980 -0.557 -5.683 1.00 . B B . 53 LEU HD13 1 1
10 31250 2 2 53 LEU HD21 H 10.142 -1.474 -9.206 1.00 . B B . 53 LEU HD21 1 1
10 31251 2 2 53 LEU HD22 H 9.459 -0.821 -7.717 1.00 . B B . 53 LEU HD22 1 1
10 31252 2 2 53 LEU HD23 H 9.976 -2.507 -7.788 1.00 . B B . 53 LEU HD23 1 1
10 31253 2 2 53 LEU HG H 12.282 -1.784 -8.108 1.00 . B B . 53 LEU HG 1 1
10 31254 2 2 53 LEU N N 13.534 2.177 -8.477 1.00 . B B . 53 LEU N 1 1
10 31255 2 2 53 LEU O O 14.877 -0.960 -7.597 1.00 . B B . 53 LEU O 1 1
10 31256 2 2 54 ALA C C 16.932 -1.108 -9.698 1.00 . B B . 54 ALA C 1 1
10 31257 2 2 54 ALA CA C 15.550 -0.996 -10.335 1.00 . B B . 54 ALA CA 1 1
10 31258 2 2 54 ALA CB C 15.665 -0.594 -11.779 1.00 . B B . 54 ALA CB 1 1
10 31259 2 2 54 ALA H H 14.355 0.733 -10.123 1.00 . B B . 54 ALA H 1 1
10 31260 2 2 54 ALA HA H 15.070 -1.963 -10.298 1.00 . B B . 54 ALA HA 1 1
10 31261 2 2 54 ALA HB1 H 16.167 0.360 -11.843 1.00 . B B . 54 ALA HB1 1 1
10 31262 2 2 54 ALA HB2 H 14.676 -0.511 -12.203 1.00 . B B . 54 ALA HB2 1 1
10 31263 2 2 54 ALA HB3 H 16.233 -1.338 -12.320 1.00 . B B . 54 ALA HB3 1 1
10 31264 2 2 54 ALA N N 14.688 -0.049 -9.638 1.00 . B B . 54 ALA N 1 1
10 31265 2 2 54 ALA O O 17.596 -2.144 -9.806 1.00 . B B . 54 ALA O 1 1
10 31266 2 2 55 LEU C C 18.513 -0.879 -7.087 1.00 . B B . 55 LEU C 1 1
10 31267 2 2 55 LEU CA C 18.621 -0.052 -8.351 1.00 . B B . 55 LEU CA 1 1
10 31268 2 2 55 LEU CB C 19.042 1.375 -7.996 1.00 . B B . 55 LEU CB 1 1
10 31269 2 2 55 LEU CD1 C 21.550 1.067 -7.929 1.00 . B B . 55 LEU CD1 1 1
10 31270 2 2 55 LEU CD2 C 20.480 2.923 -6.628 1.00 . B B . 55 LEU CD2 1 1
10 31271 2 2 55 LEU CG C 20.320 1.508 -7.153 1.00 . B B . 55 LEU CG 1 1
10 31272 2 2 55 LEU H H 16.789 0.747 -8.986 1.00 . B B . 55 LEU H 1 1
10 31273 2 2 55 LEU HA H 19.365 -0.487 -9.002 1.00 . B B . 55 LEU HA 1 1
10 31274 2 2 55 LEU HB2 H 19.184 1.900 -8.929 1.00 . B B . 55 LEU HB2 1 1
10 31275 2 2 55 LEU HB3 H 18.228 1.842 -7.460 1.00 . B B . 55 LEU HB3 1 1
10 31276 2 2 55 LEU HD11 H 21.679 1.701 -8.794 1.00 . B B . 55 LEU HD11 1 1
10 31277 2 2 55 LEU HD12 H 21.420 0.045 -8.253 1.00 . B B . 55 LEU HD12 1 1
10 31278 2 2 55 LEU HD13 H 22.421 1.140 -7.294 1.00 . B B . 55 LEU HD13 1 1
10 31279 2 2 55 LEU HD21 H 20.585 3.614 -7.452 1.00 . B B . 55 LEU HD21 1 1
10 31280 2 2 55 LEU HD22 H 21.347 2.988 -5.984 1.00 . B B . 55 LEU HD22 1 1
10 31281 2 2 55 LEU HD23 H 19.599 3.186 -6.060 1.00 . B B . 55 LEU HD23 1 1
10 31282 2 2 55 LEU HG H 20.227 0.845 -6.305 1.00 . B B . 55 LEU HG 1 1
10 31283 2 2 55 LEU N N 17.356 -0.051 -9.035 1.00 . B B . 55 LEU N 1 1
10 31284 2 2 55 LEU O O 19.250 -1.848 -6.895 1.00 . B B . 55 LEU O 1 1
10 31285 2 2 56 LEU C C 16.934 -2.580 -5.106 1.00 . B B . 56 LEU C 1 1
10 31286 2 2 56 LEU CA C 17.405 -1.156 -4.978 1.00 . B B . 56 LEU CA 1 1
10 31287 2 2 56 LEU CB C 16.499 -0.315 -4.065 1.00 . B B . 56 LEU CB 1 1
10 31288 2 2 56 LEU CD1 C 14.218 -1.269 -3.569 1.00 . B B . 56 LEU CD1 1 1
10 31289 2 2 56 LEU CD2 C 14.458 1.159 -4.218 1.00 . B B . 56 LEU CD2 1 1
10 31290 2 2 56 LEU CG C 15.003 -0.252 -4.400 1.00 . B B . 56 LEU CG 1 1
10 31291 2 2 56 LEU H H 16.888 0.150 -6.488 1.00 . B B . 56 LEU H 1 1
10 31292 2 2 56 LEU HA H 18.391 -1.184 -4.544 1.00 . B B . 56 LEU HA 1 1
10 31293 2 2 56 LEU HB2 H 16.592 -0.720 -3.073 1.00 . B B . 56 LEU HB2 1 1
10 31294 2 2 56 LEU HB3 H 16.886 0.691 -4.056 1.00 . B B . 56 LEU HB3 1 1
10 31295 2 2 56 LEU HD11 H 14.587 -2.263 -3.775 1.00 . B B . 56 LEU HD11 1 1
10 31296 2 2 56 LEU HD12 H 13.170 -1.213 -3.825 1.00 . B B . 56 LEU HD12 1 1
10 31297 2 2 56 LEU HD13 H 14.340 -1.050 -2.517 1.00 . B B . 56 LEU HD13 1 1
10 31298 2 2 56 LEU HD21 H 15.000 1.836 -4.861 1.00 . B B . 56 LEU HD21 1 1
10 31299 2 2 56 LEU HD22 H 14.575 1.461 -3.187 1.00 . B B . 56 LEU HD22 1 1
10 31300 2 2 56 LEU HD23 H 13.408 1.183 -4.480 1.00 . B B . 56 LEU HD23 1 1
10 31301 2 2 56 LEU HG H 14.883 -0.535 -5.436 1.00 . B B . 56 LEU HG 1 1
10 31302 2 2 56 LEU N N 17.544 -0.538 -6.254 1.00 . B B . 56 LEU N 1 1
10 31303 2 2 56 LEU O O 17.343 -3.414 -4.338 1.00 . B B . 56 LEU O 1 1
10 31304 2 2 57 GLU C C 16.666 -5.227 -6.450 1.00 . B B . 57 GLU C 1 1
10 31305 2 2 57 GLU CA C 15.560 -4.168 -6.346 1.00 . B B . 57 GLU CA 1 1
10 31306 2 2 57 GLU CB C 14.723 -4.163 -7.626 1.00 . B B . 57 GLU CB 1 1
10 31307 2 2 57 GLU CD C 13.315 -5.446 -9.247 1.00 . B B . 57 GLU CD 1 1
10 31308 2 2 57 GLU CG C 14.034 -5.477 -7.932 1.00 . B B . 57 GLU CG 1 1
10 31309 2 2 57 GLU H H 15.838 -2.106 -6.696 1.00 . B B . 57 GLU H 1 1
10 31310 2 2 57 GLU HA H 14.914 -4.374 -5.506 1.00 . B B . 57 GLU HA 1 1
10 31311 2 2 57 GLU HB2 H 13.964 -3.400 -7.541 1.00 . B B . 57 GLU HB2 1 1
10 31312 2 2 57 GLU HB3 H 15.369 -3.919 -8.456 1.00 . B B . 57 GLU HB3 1 1
10 31313 2 2 57 GLU HG2 H 14.775 -6.262 -7.965 1.00 . B B . 57 GLU HG2 1 1
10 31314 2 2 57 GLU HG3 H 13.321 -5.688 -7.150 1.00 . B B . 57 GLU HG3 1 1
10 31315 2 2 57 GLU N N 16.115 -2.846 -6.108 1.00 . B B . 57 GLU N 1 1
10 31316 2 2 57 GLU O O 16.636 -6.253 -5.762 1.00 . B B . 57 GLU O 1 1
10 31317 2 2 57 GLU OE1 O 12.196 -4.903 -9.305 1.00 . B B . 57 GLU OE1 1 1
10 31318 2 2 57 GLU OE2 O 13.860 -5.976 -10.252 1.00 . B B . 57 GLU OE2 1 1
10 31319 2 2 58 THR C C 19.815 -5.755 -6.380 1.00 . B B . 58 THR C 1 1
10 31320 2 2 58 THR CA C 18.719 -5.894 -7.470 1.00 . B B . 58 THR CA 1 1
10 31321 2 2 58 THR CB C 19.329 -5.794 -8.907 1.00 . B B . 58 THR CB 1 1
10 31322 2 2 58 THR CG2 C 19.899 -4.415 -9.177 1.00 . B B . 58 THR CG2 1 1
10 31323 2 2 58 THR H H 17.601 -4.139 -7.811 1.00 . B B . 58 THR H 1 1
10 31324 2 2 58 THR HA H 18.291 -6.878 -7.363 1.00 . B B . 58 THR HA 1 1
10 31325 2 2 58 THR HB H 18.544 -5.995 -9.622 1.00 . B B . 58 THR HB 1 1
10 31326 2 2 58 THR HG1 H 21.186 -6.430 -8.727 1.00 . B B . 58 THR HG1 1 1
10 31327 2 2 58 THR HG21 H 20.326 -4.394 -10.168 1.00 . B B . 58 THR HG21 1 1
10 31328 2 2 58 THR HG22 H 20.664 -4.202 -8.445 1.00 . B B . 58 THR HG22 1 1
10 31329 2 2 58 THR HG23 H 19.110 -3.682 -9.108 1.00 . B B . 58 THR HG23 1 1
10 31330 2 2 58 THR N N 17.639 -4.965 -7.285 1.00 . B B . 58 THR N 1 1
10 31331 2 2 58 THR O O 20.475 -6.734 -6.043 1.00 . B B . 58 THR O 1 1
10 31332 2 2 58 THR OG1 O 20.359 -6.775 -9.092 1.00 . B B . 58 THR OG1 1 1
10 31333 2 2 59 TYR C C 20.695 -4.898 -3.484 1.00 . B B . 59 TYR C 1 1
10 31334 2 2 59 TYR CA C 21.060 -4.331 -4.855 1.00 . B B . 59 TYR CA 1 1
10 31335 2 2 59 TYR CB C 21.320 -2.835 -4.748 1.00 . B B . 59 TYR CB 1 1
10 31336 2 2 59 TYR CD1 C 23.738 -2.316 -5.258 1.00 . B B . 59 TYR CD1 1 1
10 31337 2 2 59 TYR CD2 C 23.009 -2.318 -2.996 1.00 . B B . 59 TYR CD2 1 1
10 31338 2 2 59 TYR CE1 C 25.018 -2.008 -4.845 1.00 . B B . 59 TYR CE1 1 1
10 31339 2 2 59 TYR CE2 C 24.270 -2.007 -2.575 1.00 . B B . 59 TYR CE2 1 1
10 31340 2 2 59 TYR CG C 22.715 -2.477 -4.335 1.00 . B B . 59 TYR CG 1 1
10 31341 2 2 59 TYR CZ C 25.302 -1.777 -3.648 1.00 . B B . 59 TYR CZ 1 1
10 31342 2 2 59 TYR H H 19.407 -3.801 -6.025 1.00 . B B . 59 TYR H 1 1
10 31343 2 2 59 TYR HA H 21.954 -4.816 -5.218 1.00 . B B . 59 TYR HA 1 1
10 31344 2 2 59 TYR HB2 H 21.136 -2.378 -5.709 1.00 . B B . 59 TYR HB2 1 1
10 31345 2 2 59 TYR HB3 H 20.637 -2.414 -4.025 1.00 . B B . 59 TYR HB3 1 1
10 31346 2 2 59 TYR HD1 H 23.524 -2.438 -6.310 1.00 . B B . 59 TYR HD1 1 1
10 31347 2 2 59 TYR HD2 H 22.219 -2.440 -2.270 1.00 . B B . 59 TYR HD2 1 1
10 31348 2 2 59 TYR HE1 H 25.804 -1.886 -5.575 1.00 . B B . 59 TYR HE1 1 1
10 31349 2 2 59 TYR HE2 H 24.461 -1.888 -1.520 1.00 . B B . 59 TYR HE2 1 1
10 31350 2 2 59 TYR HH H 26.721 -2.208 -2.342 1.00 . B B . 59 TYR HH 1 1
10 31351 2 2 59 TYR N N 19.986 -4.561 -5.809 1.00 . B B . 59 TYR N 1 1
10 31352 2 2 59 TYR O O 21.555 -5.421 -2.770 1.00 . B B . 59 TYR O 1 1
10 31353 2 2 59 TYR OH O 26.553 -1.569 -3.055 1.00 . B B . 59 TYR OH 1 1
10 31354 2 2 60 CYS C C 19.339 -6.552 -1.402 1.00 . B B . 60 CYS C 1 1
10 31355 2 2 60 CYS CA C 18.780 -5.215 -1.881 1.00 . B B . 60 CYS CA 1 1
10 31356 2 2 60 CYS CB C 17.239 -5.340 -2.064 1.00 . B B . 60 CYS CB 1 1
10 31357 2 2 60 CYS H H 18.851 -4.319 -3.830 1.00 . B B . 60 CYS H 1 1
10 31358 2 2 60 CYS HA H 18.974 -4.460 -1.134 1.00 . B B . 60 CYS HA 1 1
10 31359 2 2 60 CYS HB2 H 16.860 -4.480 -2.595 1.00 . B B . 60 CYS HB2 1 1
10 31360 2 2 60 CYS HB3 H 16.987 -6.236 -2.621 1.00 . B B . 60 CYS HB3 1 1
10 31361 2 2 60 CYS N N 19.409 -4.777 -3.162 1.00 . B B . 60 CYS N 1 1
10 31362 2 2 60 CYS O O 19.987 -6.631 -0.337 1.00 . B B . 60 CYS O 1 1
10 31363 2 2 60 CYS SG S 16.302 -5.451 -0.530 1.00 . B B . 60 CYS SG 1 1
10 31364 2 2 61 ALA C C 19.153 -9.673 -3.216 1.00 . B B . 61 ALA C 1 1
10 31365 2 2 61 ALA CA C 19.555 -8.915 -1.986 1.00 . B B . 61 ALA CA 1 1
10 31366 2 2 61 ALA CB C 18.913 -9.519 -0.744 1.00 . B B . 61 ALA CB 1 1
10 31367 2 2 61 ALA H H 18.647 -7.423 -3.058 1.00 . B B . 61 ALA H 1 1
10 31368 2 2 61 ALA HA H 20.632 -8.919 -1.895 1.00 . B B . 61 ALA HA 1 1
10 31369 2 2 61 ALA HB1 H 17.839 -9.522 -0.842 1.00 . B B . 61 ALA HB1 1 1
10 31370 2 2 61 ALA HB2 H 19.195 -8.945 0.126 1.00 . B B . 61 ALA HB2 1 1
10 31371 2 2 61 ALA HB3 H 19.262 -10.534 -0.624 1.00 . B B . 61 ALA HB3 1 1
10 31372 2 2 61 ALA N N 19.123 -7.565 -2.211 1.00 . B B . 61 ALA N 1 1
10 31373 2 2 61 ALA O O 18.416 -9.133 -4.047 1.00 . B B . 61 ALA O 1 1
10 31374 2 2 62 THR C C 18.841 -13.029 -4.165 1.00 . B B . 62 THR C 1 1
10 31375 2 2 62 THR CA C 19.333 -11.643 -4.533 1.00 . B B . 62 THR CA 1 1
10 31376 2 2 62 THR CB C 20.667 -11.751 -5.325 1.00 . B B . 62 THR CB 1 1
10 31377 2 2 62 THR CG2 C 21.022 -10.441 -6.020 1.00 . B B . 62 THR CG2 1 1
10 31378 2 2 62 THR H H 19.987 -11.366 -2.589 1.00 . B B . 62 THR H 1 1
10 31379 2 2 62 THR HA H 18.609 -11.121 -5.141 1.00 . B B . 62 THR HA 1 1
10 31380 2 2 62 THR HB H 20.581 -12.530 -6.061 1.00 . B B . 62 THR HB 1 1
10 31381 2 2 62 THR HG1 H 21.854 -11.471 -3.777 1.00 . B B . 62 THR HG1 1 1
10 31382 2 2 62 THR HG21 H 21.951 -10.559 -6.557 1.00 . B B . 62 THR HG21 1 1
10 31383 2 2 62 THR HG22 H 21.131 -9.659 -5.282 1.00 . B B . 62 THR HG22 1 1
10 31384 2 2 62 THR HG23 H 20.236 -10.177 -6.712 1.00 . B B . 62 THR HG23 1 1
10 31385 2 2 62 THR N N 19.556 -10.893 -3.333 1.00 . B B . 62 THR N 1 1
10 31386 2 2 62 THR O O 19.105 -13.507 -3.063 1.00 . B B . 62 THR O 1 1
10 31387 2 2 62 THR OG1 O 21.726 -12.154 -4.454 1.00 . B B . 62 THR OG1 1 1
10 31388 2 2 63 PRO C C 18.702 -16.094 -4.753 1.00 . B B . 63 PRO C 1 1
10 31389 2 2 63 PRO CA C 17.561 -15.076 -4.876 1.00 . B B . 63 PRO CA 1 1
10 31390 2 2 63 PRO CB C 16.775 -15.344 -6.148 1.00 . B B . 63 PRO CB 1 1
10 31391 2 2 63 PRO CD C 17.438 -13.063 -6.285 1.00 . B B . 63 PRO CD 1 1
10 31392 2 2 63 PRO CG C 16.325 -14.005 -6.610 1.00 . B B . 63 PRO CG 1 1
10 31393 2 2 63 PRO HA H 16.918 -15.146 -4.010 1.00 . B B . 63 PRO HA 1 1
10 31394 2 2 63 PRO HB2 H 17.404 -15.860 -6.860 1.00 . B B . 63 PRO HB2 1 1
10 31395 2 2 63 PRO HB3 H 15.946 -15.988 -5.918 1.00 . B B . 63 PRO HB3 1 1
10 31396 2 2 63 PRO HD2 H 18.070 -12.904 -7.142 1.00 . B B . 63 PRO HD2 1 1
10 31397 2 2 63 PRO HD3 H 17.038 -12.097 -6.040 1.00 . B B . 63 PRO HD3 1 1
10 31398 2 2 63 PRO HG2 H 16.152 -14.026 -7.676 1.00 . B B . 63 PRO HG2 1 1
10 31399 2 2 63 PRO HG3 H 15.426 -13.718 -6.087 1.00 . B B . 63 PRO HG3 1 1
10 31400 2 2 63 PRO N N 18.047 -13.678 -5.065 1.00 . B B . 63 PRO N 1 1
10 31401 2 2 63 PRO O O 18.478 -17.277 -4.500 1.00 . B B . 63 PRO O 1 1
10 31402 2 2 64 ALA C C 21.397 -17.355 -5.909 1.00 . B B . 64 ALA C 1 1
10 31403 2 2 64 ALA CA C 21.168 -16.297 -4.850 1.00 . B B . 64 ALA CA 1 1
10 31404 2 2 64 ALA CB C 21.347 -16.851 -3.431 1.00 . B B . 64 ALA CB 1 1
10 31405 2 2 64 ALA H H 19.822 -14.694 -5.371 1.00 . B B . 64 ALA H 1 1
10 31406 2 2 64 ALA HA H 21.925 -15.541 -5.006 1.00 . B B . 64 ALA HA 1 1
10 31407 2 2 64 ALA HB1 H 21.176 -16.063 -2.714 1.00 . B B . 64 ALA HB1 1 1
10 31408 2 2 64 ALA HB2 H 22.350 -17.232 -3.317 1.00 . B B . 64 ALA HB2 1 1
10 31409 2 2 64 ALA HB3 H 20.637 -17.649 -3.267 1.00 . B B . 64 ALA HB3 1 1
10 31410 2 2 64 ALA N N 19.883 -15.604 -5.015 1.00 . B B . 64 ALA N 1 1
10 31411 2 2 64 ALA O O 22.105 -18.336 -5.693 1.00 . B B . 64 ALA O 1 1
10 31412 2 2 65 LYS C C 22.064 -17.403 -9.086 1.00 . B B . 65 LYS C 1 1
10 31413 2 2 65 LYS CA C 21.002 -18.034 -8.180 1.00 . B B . 65 LYS CA 1 1
10 31414 2 2 65 LYS CB C 19.662 -18.244 -8.921 1.00 . B B . 65 LYS CB 1 1
10 31415 2 2 65 LYS CD C 20.110 -20.680 -9.315 1.00 . B B . 65 LYS CD 1 1
10 31416 2 2 65 LYS CE C 20.015 -21.857 -10.278 1.00 . B B . 65 LYS CE 1 1
10 31417 2 2 65 LYS CG C 19.676 -19.366 -9.952 1.00 . B B . 65 LYS CG 1 1
10 31418 2 2 65 LYS H H 20.232 -16.356 -7.168 1.00 . B B . 65 LYS H 1 1
10 31419 2 2 65 LYS HA H 21.375 -18.975 -7.805 1.00 . B B . 65 LYS HA 1 1
10 31420 2 2 65 LYS HB2 H 18.887 -18.462 -8.201 1.00 . B B . 65 LYS HB2 1 1
10 31421 2 2 65 LYS HB3 H 19.406 -17.327 -9.430 1.00 . B B . 65 LYS HB3 1 1
10 31422 2 2 65 LYS HD2 H 21.134 -20.582 -8.989 1.00 . B B . 65 LYS HD2 1 1
10 31423 2 2 65 LYS HD3 H 19.480 -20.872 -8.460 1.00 . B B . 65 LYS HD3 1 1
10 31424 2 2 65 LYS HE2 H 20.600 -21.638 -11.160 1.00 . B B . 65 LYS HE2 1 1
10 31425 2 2 65 LYS HE3 H 20.421 -22.732 -9.791 1.00 . B B . 65 LYS HE3 1 1
10 31426 2 2 65 LYS HG2 H 18.684 -19.481 -10.364 1.00 . B B . 65 LYS HG2 1 1
10 31427 2 2 65 LYS HG3 H 20.369 -19.109 -10.741 1.00 . B B . 65 LYS HG3 1 1
10 31428 2 2 65 LYS HZ1 H 18.548 -23.020 -11.227 1.00 . B B . 65 LYS HZ1 1 1
10 31429 2 2 65 LYS HZ2 H 18.242 -21.384 -11.299 1.00 . B B . 65 LYS HZ2 1 1
10 31430 2 2 65 LYS HZ3 H 18.012 -22.222 -9.838 1.00 . B B . 65 LYS HZ3 1 1
10 31431 2 2 65 LYS N N 20.810 -17.145 -7.058 1.00 . B B . 65 LYS N 1 1
10 31432 2 2 65 LYS NZ N 18.621 -22.133 -10.680 1.00 . B B . 65 LYS NZ 1 1
10 31433 2 2 65 LYS O O 22.556 -18.003 -10.042 1.00 . B B . 65 LYS O 1 1
10 31434 2 2 66 SER C C 24.538 -15.133 -8.391 1.00 . B B . 66 SER C 1 1
10 31435 2 2 66 SER CA C 23.425 -15.434 -9.403 1.00 . B B . 66 SER CA 1 1
10 31436 2 2 66 SER CB C 22.798 -14.140 -9.944 1.00 . B B . 66 SER CB 1 1
10 31437 2 2 66 SER H H 21.962 -15.772 -7.981 1.00 . B B . 66 SER H 1 1
10 31438 2 2 66 SER HA H 23.820 -16.015 -10.224 1.00 . B B . 66 SER HA 1 1
10 31439 2 2 66 SER HB2 H 23.575 -13.512 -10.353 1.00 . B B . 66 SER HB2 1 1
10 31440 2 2 66 SER HB3 H 22.087 -14.386 -10.718 1.00 . B B . 66 SER HB3 1 1
10 31441 2 2 66 SER HG H 22.624 -12.600 -8.755 1.00 . B B . 66 SER HG 1 1
10 31442 2 2 66 SER N N 22.411 -16.192 -8.743 1.00 . B B . 66 SER N 1 1
10 31443 2 2 66 SER O O 24.488 -15.626 -7.250 1.00 . B B . 66 SER O 1 1
10 31444 2 2 66 SER OG O 22.119 -13.419 -8.907 1.00 . B B . 66 SER OG 1 1
10 31445 2 2 67 GLU C C 26.169 -12.714 -7.178 1.00 . B B . 67 GLU C 1 1
10 31446 2 2 67 GLU CA C 26.590 -13.957 -7.917 1.00 . B B . 67 GLU CA 1 1
10 31447 2 2 67 GLU CB C 27.862 -13.677 -8.720 1.00 . B B . 67 GLU CB 1 1
10 31448 2 2 67 GLU CD C 28.932 -15.938 -8.479 1.00 . B B . 67 GLU CD 1 1
10 31449 2 2 67 GLU CG C 28.441 -14.883 -9.433 1.00 . B B . 67 GLU CG 1 1
10 31450 2 2 67 GLU H H 25.501 -13.987 -9.703 1.00 . B B . 67 GLU H 1 1
10 31451 2 2 67 GLU HA H 26.774 -14.757 -7.214 1.00 . B B . 67 GLU HA 1 1
10 31452 2 2 67 GLU HB2 H 27.642 -12.927 -9.465 1.00 . B B . 67 GLU HB2 1 1
10 31453 2 2 67 GLU HB3 H 28.613 -13.287 -8.049 1.00 . B B . 67 GLU HB3 1 1
10 31454 2 2 67 GLU HG2 H 27.672 -15.315 -10.057 1.00 . B B . 67 GLU HG2 1 1
10 31455 2 2 67 GLU HG3 H 29.265 -14.558 -10.050 1.00 . B B . 67 GLU HG3 1 1
10 31456 2 2 67 GLU N N 25.512 -14.351 -8.790 1.00 . B B . 67 GLU N 1 1
10 31457 2 2 67 GLU O O 25.774 -12.802 -6.003 1.00 . B B . 67 GLU O 1 1
10 31458 2 2 67 GLU OXT O 26.163 -11.629 -7.798 1.00 . B B . 67 GLU OXT 1 1
10 31459 2 2 67 GLU OE1 O 30.040 -15.801 -7.931 1.00 . B B . 67 GLU OE1 1 1
10 31460 2 2 67 GLU OE2 O 28.203 -16.910 -8.226 1.00 . B B . 67 GLU OE2 1 1
11 31461 1 1 1 MET C C -32.260 8.142 -3.999 1.00 . A A . 1508 MET C 1 1
11 31462 1 1 1 MET CA C -33.160 7.802 -5.190 1.00 . A A . 1508 MET CA 1 1
11 31463 1 1 1 MET CB C -32.345 7.063 -6.289 1.00 . A A . 1508 MET CB 1 1
11 31464 1 1 1 MET CE C -31.474 6.642 -9.364 1.00 . A A . 1508 MET CE 1 1
11 31465 1 1 1 MET CG C -31.166 7.834 -6.875 1.00 . A A . 1508 MET CG 1 1
11 31466 1 1 1 MET H1 H -33.134 9.759 -5.960 1.00 . A A . 1508 MET H1 1 1
11 31467 1 1 1 MET H2 H -34.545 9.396 -5.085 1.00 . A A . 1508 MET H2 1 1
11 31468 1 1 1 MET H3 H -34.307 8.770 -6.612 1.00 . A A . 1508 MET H3 1 1
11 31469 1 1 1 MET HA H -33.939 7.146 -4.832 1.00 . A A . 1508 MET HA 1 1
11 31470 1 1 1 MET HB2 H -31.958 6.146 -5.871 1.00 . A A . 1508 MET HB2 1 1
11 31471 1 1 1 MET HB3 H -33.019 6.811 -7.096 1.00 . A A . 1508 MET HB3 1 1
11 31472 1 1 1 MET HE1 H -31.807 7.603 -9.728 1.00 . A A . 1508 MET HE1 1 1
11 31473 1 1 1 MET HE2 H -32.312 6.101 -8.952 1.00 . A A . 1508 MET HE2 1 1
11 31474 1 1 1 MET HE3 H -31.046 6.077 -10.180 1.00 . A A . 1508 MET HE3 1 1
11 31475 1 1 1 MET HG2 H -31.544 8.725 -7.354 1.00 . A A . 1508 MET HG2 1 1
11 31476 1 1 1 MET HG3 H -30.504 8.116 -6.069 1.00 . A A . 1508 MET HG3 1 1
11 31477 1 1 1 MET N N -33.817 9.009 -5.721 1.00 . A A . 1508 MET N 1 1
11 31478 1 1 1 MET O O -32.252 7.399 -3.017 1.00 . A A . 1508 MET O 1 1
11 31479 1 1 1 MET SD S -30.232 6.884 -8.092 1.00 . A A . 1508 MET SD 1 1
11 31480 1 1 2 LYS C C -29.565 8.585 -2.752 1.00 . A A . 1509 LYS C 1 1
11 31481 1 1 2 LYS CA C -30.600 9.684 -3.021 1.00 . A A . 1509 LYS CA 1 1
11 31482 1 1 2 LYS CB C -31.336 10.107 -1.740 1.00 . A A . 1509 LYS CB 1 1
11 31483 1 1 2 LYS CD C -31.199 11.113 0.535 1.00 . A A . 1509 LYS CD 1 1
11 31484 1 1 2 LYS CE C -30.276 11.635 1.618 1.00 . A A . 1509 LYS CE 1 1
11 31485 1 1 2 LYS CG C -30.422 10.658 -0.668 1.00 . A A . 1509 LYS CG 1 1
11 31486 1 1 2 LYS H H -31.595 9.849 -4.861 1.00 . A A . 1509 LYS H 1 1
11 31487 1 1 2 LYS HA H -30.066 10.534 -3.422 1.00 . A A . 1509 LYS HA 1 1
11 31488 1 1 2 LYS HB2 H -32.061 10.867 -1.991 1.00 . A A . 1509 LYS HB2 1 1
11 31489 1 1 2 LYS HB3 H -31.850 9.246 -1.341 1.00 . A A . 1509 LYS HB3 1 1
11 31490 1 1 2 LYS HD2 H -31.873 11.902 0.238 1.00 . A A . 1509 LYS HD2 1 1
11 31491 1 1 2 LYS HD3 H -31.764 10.280 0.926 1.00 . A A . 1509 LYS HD3 1 1
11 31492 1 1 2 LYS HE2 H -30.873 11.923 2.471 1.00 . A A . 1509 LYS HE2 1 1
11 31493 1 1 2 LYS HE3 H -29.603 10.843 1.908 1.00 . A A . 1509 LYS HE3 1 1
11 31494 1 1 2 LYS HG2 H -29.732 9.885 -0.364 1.00 . A A . 1509 LYS HG2 1 1
11 31495 1 1 2 LYS HG3 H -29.870 11.495 -1.069 1.00 . A A . 1509 LYS HG3 1 1
11 31496 1 1 2 LYS HZ1 H -28.859 12.584 0.373 1.00 . A A . 1509 LYS HZ1 1 1
11 31497 1 1 2 LYS HZ2 H -28.884 13.114 1.976 1.00 . A A . 1509 LYS HZ2 1 1
11 31498 1 1 2 LYS HZ3 H -30.109 13.599 0.921 1.00 . A A . 1509 LYS HZ3 1 1
11 31499 1 1 2 LYS N N -31.531 9.265 -4.070 1.00 . A A . 1509 LYS N 1 1
11 31500 1 1 2 LYS NZ N -29.484 12.805 1.181 1.00 . A A . 1509 LYS NZ 1 1
11 31501 1 1 2 LYS O O -29.617 7.850 -1.748 1.00 . A A . 1509 LYS O 1 1
11 31502 1 1 3 SER C C -26.381 8.012 -4.193 1.00 . A A . 1510 SER C 1 1
11 31503 1 1 3 SER CA C -27.643 7.441 -3.595 1.00 . A A . 1510 SER CA 1 1
11 31504 1 1 3 SER CB C -28.097 6.214 -4.399 1.00 . A A . 1510 SER CB 1 1
11 31505 1 1 3 SER H H -28.615 9.081 -4.416 1.00 . A A . 1510 SER H 1 1
11 31506 1 1 3 SER HA H -27.487 7.160 -2.564 1.00 . A A . 1510 SER HA 1 1
11 31507 1 1 3 SER HB2 H -28.184 6.480 -5.442 1.00 . A A . 1510 SER HB2 1 1
11 31508 1 1 3 SER HB3 H -27.366 5.426 -4.291 1.00 . A A . 1510 SER HB3 1 1
11 31509 1 1 3 SER HG H -29.602 6.231 -3.146 1.00 . A A . 1510 SER HG 1 1
11 31510 1 1 3 SER N N -28.655 8.452 -3.660 1.00 . A A . 1510 SER N 1 1
11 31511 1 1 3 SER O O -26.471 8.865 -5.075 1.00 . A A . 1510 SER O 1 1
11 31512 1 1 3 SER OG O -29.361 5.735 -3.941 1.00 . A A . 1510 SER OG 1 1
11 31513 1 1 4 ASN C C -23.800 9.507 -3.986 1.00 . A A . 1511 ASN C 1 1
11 31514 1 1 4 ASN CA C -23.929 8.011 -4.199 1.00 . A A . 1511 ASN CA 1 1
11 31515 1 1 4 ASN CB C -23.737 7.637 -5.675 1.00 . A A . 1511 ASN CB 1 1
11 31516 1 1 4 ASN CG C -23.723 6.137 -5.933 1.00 . A A . 1511 ASN CG 1 1
11 31517 1 1 4 ASN H H -25.212 6.881 -3.016 1.00 . A A . 1511 ASN H 1 1
11 31518 1 1 4 ASN HA H -23.172 7.518 -3.606 1.00 . A A . 1511 ASN HA 1 1
11 31519 1 1 4 ASN HB2 H -24.562 8.056 -6.231 1.00 . A A . 1511 ASN HB2 1 1
11 31520 1 1 4 ASN HB3 H -22.811 8.063 -6.032 1.00 . A A . 1511 ASN HB3 1 1
11 31521 1 1 4 ASN HD21 H -22.594 6.441 -7.475 1.00 . A A . 1511 ASN HD21 1 1
11 31522 1 1 4 ASN HD22 H -23.018 4.789 -7.179 1.00 . A A . 1511 ASN HD22 1 1
11 31523 1 1 4 ASN N N -25.225 7.559 -3.715 1.00 . A A . 1511 ASN N 1 1
11 31524 1 1 4 ASN ND2 N -23.045 5.741 -6.957 1.00 . A A . 1511 ASN ND2 1 1
11 31525 1 1 4 ASN O O -23.574 10.288 -4.930 1.00 . A A . 1511 ASN O 1 1
11 31526 1 1 4 ASN OD1 O -24.340 5.337 -5.212 1.00 . A A . 1511 ASN OD1 1 1
11 31527 1 1 5 GLU C C -22.554 11.849 -2.340 1.00 . A A . 1512 GLU C 1 1
11 31528 1 1 5 GLU CA C -23.952 11.290 -2.352 1.00 . A A . 1512 GLU CA 1 1
11 31529 1 1 5 GLU CB C -24.578 11.445 -0.969 1.00 . A A . 1512 GLU CB 1 1
11 31530 1 1 5 GLU CD C -26.963 11.984 -1.555 1.00 . A A . 1512 GLU CD 1 1
11 31531 1 1 5 GLU CG C -26.027 11.016 -0.886 1.00 . A A . 1512 GLU CG 1 1
11 31532 1 1 5 GLU H H -24.025 9.198 -2.053 1.00 . A A . 1512 GLU H 1 1
11 31533 1 1 5 GLU HA H -24.551 11.840 -3.062 1.00 . A A . 1512 GLU HA 1 1
11 31534 1 1 5 GLU HB2 H -24.011 10.855 -0.264 1.00 . A A . 1512 GLU HB2 1 1
11 31535 1 1 5 GLU HB3 H -24.515 12.483 -0.676 1.00 . A A . 1512 GLU HB3 1 1
11 31536 1 1 5 GLU HG2 H -26.124 10.055 -1.364 1.00 . A A . 1512 GLU HG2 1 1
11 31537 1 1 5 GLU HG3 H -26.298 10.928 0.156 1.00 . A A . 1512 GLU HG3 1 1
11 31538 1 1 5 GLU N N -23.946 9.894 -2.743 1.00 . A A . 1512 GLU N 1 1
11 31539 1 1 5 GLU O O -22.349 13.050 -2.561 1.00 . A A . 1512 GLU O 1 1
11 31540 1 1 5 GLU OE1 O -26.924 12.093 -2.801 1.00 . A A . 1512 GLU OE1 1 1
11 31541 1 1 5 GLU OE2 O -27.744 12.657 -0.875 1.00 . A A . 1512 GLU OE2 1 1
11 31542 1 1 6 HIS C C -19.816 11.762 -0.612 1.00 . A A . 1513 HIS C 1 1
11 31543 1 1 6 HIS CA C -20.170 11.223 -1.982 1.00 . A A . 1513 HIS CA 1 1
11 31544 1 1 6 HIS CB C -19.604 12.118 -3.137 1.00 . A A . 1513 HIS CB 1 1
11 31545 1 1 6 HIS CD2 C -17.000 11.868 -2.947 1.00 . A A . 1513 HIS CD2 1 1
11 31546 1 1 6 HIS CE1 C -16.500 13.960 -2.606 1.00 . A A . 1513 HIS CE1 1 1
11 31547 1 1 6 HIS CG C -18.162 12.569 -2.955 1.00 . A A . 1513 HIS CG 1 1
11 31548 1 1 6 HIS H H -21.931 10.040 -1.905 1.00 . A A . 1513 HIS H 1 1
11 31549 1 1 6 HIS HA H -19.698 10.251 -2.028 1.00 . A A . 1513 HIS HA 1 1
11 31550 1 1 6 HIS HB2 H -19.638 11.536 -4.046 1.00 . A A . 1513 HIS HB2 1 1
11 31551 1 1 6 HIS HB3 H -20.229 12.992 -3.247 1.00 . A A . 1513 HIS HB3 1 1
11 31552 1 1 6 HIS HD1 H -18.410 14.649 -2.637 1.00 . A A . 1513 HIS HD1 1 1
11 31553 1 1 6 HIS HD2 H -16.897 10.801 -3.090 1.00 . A A . 1513 HIS HD2 1 1
11 31554 1 1 6 HIS HE1 H -15.943 14.868 -2.431 1.00 . A A . 1513 HIS HE1 1 1
11 31555 1 1 6 HIS HE2 H -15.178 12.508 -2.215 1.00 . A A . 1513 HIS HE2 1 1
11 31556 1 1 6 HIS N N -21.611 10.952 -2.088 1.00 . A A . 1513 HIS N 1 1
11 31557 1 1 6 HIS ND1 N -17.803 13.876 -2.737 1.00 . A A . 1513 HIS ND1 1 1
11 31558 1 1 6 HIS NE2 N -15.989 12.756 -2.723 1.00 . A A . 1513 HIS NE2 1 1
11 31559 1 1 6 HIS O O -20.598 12.500 0.004 1.00 . A A . 1513 HIS O 1 1
11 31560 1 1 7 ASP C C -18.743 10.976 2.296 1.00 . A A . 1514 ASP C 1 1
11 31561 1 1 7 ASP CA C -18.058 11.733 1.160 1.00 . A A . 1514 ASP CA 1 1
11 31562 1 1 7 ASP CB C -18.082 13.270 1.357 1.00 . A A . 1514 ASP CB 1 1
11 31563 1 1 7 ASP CG C -17.256 13.748 2.525 1.00 . A A . 1514 ASP CG 1 1
11 31564 1 1 7 ASP H H -18.156 10.671 -0.666 1.00 . A A . 1514 ASP H 1 1
11 31565 1 1 7 ASP HA H -17.033 11.387 1.134 1.00 . A A . 1514 ASP HA 1 1
11 31566 1 1 7 ASP HB2 H -17.700 13.742 0.465 1.00 . A A . 1514 ASP HB2 1 1
11 31567 1 1 7 ASP HB3 H -19.105 13.584 1.507 1.00 . A A . 1514 ASP HB3 1 1
11 31568 1 1 7 ASP N N -18.648 11.331 -0.133 1.00 . A A . 1514 ASP N 1 1
11 31569 1 1 7 ASP O O -18.525 11.214 3.480 1.00 . A A . 1514 ASP O 1 1
11 31570 1 1 7 ASP OD1 O -16.013 13.854 2.372 1.00 . A A . 1514 ASP OD1 1 1
11 31571 1 1 7 ASP OD2 O -17.830 14.079 3.587 1.00 . A A . 1514 ASP OD2 1 1
11 31572 1 1 8 ASP C C -19.845 7.766 2.399 1.00 . A A . 1515 ASP C 1 1
11 31573 1 1 8 ASP CA C -20.243 9.167 2.772 1.00 . A A . 1515 ASP CA 1 1
11 31574 1 1 8 ASP CB C -21.785 9.380 2.702 1.00 . A A . 1515 ASP CB 1 1
11 31575 1 1 8 ASP CG C -22.419 9.189 1.320 1.00 . A A . 1515 ASP CG 1 1
11 31576 1 1 8 ASP H H -19.723 9.869 0.956 1.00 . A A . 1515 ASP H 1 1
11 31577 1 1 8 ASP HA H -19.891 9.371 3.774 1.00 . A A . 1515 ASP HA 1 1
11 31578 1 1 8 ASP HB2 H -22.275 8.684 3.368 1.00 . A A . 1515 ASP HB2 1 1
11 31579 1 1 8 ASP HB3 H -22.004 10.384 3.037 1.00 . A A . 1515 ASP HB3 1 1
11 31580 1 1 8 ASP N N -19.548 10.041 1.904 1.00 . A A . 1515 ASP N 1 1
11 31581 1 1 8 ASP O O -19.689 7.433 1.222 1.00 . A A . 1515 ASP O 1 1
11 31582 1 1 8 ASP OD1 O -21.711 9.373 0.301 1.00 . A A . 1515 ASP OD1 1 1
11 31583 1 1 8 ASP OD2 O -23.594 8.813 1.229 1.00 . A A . 1515 ASP OD2 1 1
11 31584 1 1 9 CYS C C -20.285 4.657 2.945 1.00 . A A . 1516 CYS C 1 1
11 31585 1 1 9 CYS CA C -19.133 5.627 3.198 1.00 . A A . 1516 CYS CA 1 1
11 31586 1 1 9 CYS CB C -18.379 5.244 4.465 1.00 . A A . 1516 CYS CB 1 1
11 31587 1 1 9 CYS H H -19.831 7.289 4.284 1.00 . A A . 1516 CYS H 1 1
11 31588 1 1 9 CYS HA H -18.445 5.612 2.366 1.00 . A A . 1516 CYS HA 1 1
11 31589 1 1 9 CYS HB2 H -19.090 5.032 5.250 1.00 . A A . 1516 CYS HB2 1 1
11 31590 1 1 9 CYS HB3 H -17.784 4.363 4.275 1.00 . A A . 1516 CYS HB3 1 1
11 31591 1 1 9 CYS N N -19.639 6.971 3.375 1.00 . A A . 1516 CYS N 1 1
11 31592 1 1 9 CYS O O -20.393 3.610 3.587 1.00 . A A . 1516 CYS O 1 1
11 31593 1 1 9 CYS SG S -17.255 6.564 5.060 1.00 . A A . 1516 CYS SG 1 1
11 31594 1 1 10 GLN C C -22.899 4.570 0.355 1.00 . A A . 1517 GLN C 1 1
11 31595 1 1 10 GLN CA C -22.323 4.234 1.727 1.00 . A A . 1517 GLN CA 1 1
11 31596 1 1 10 GLN CB C -23.362 4.441 2.859 1.00 . A A . 1517 GLN CB 1 1
11 31597 1 1 10 GLN CD C -24.569 6.072 4.378 1.00 . A A . 1517 GLN CD 1 1
11 31598 1 1 10 GLN CG C -23.623 5.900 3.215 1.00 . A A . 1517 GLN CG 1 1
11 31599 1 1 10 GLN H H -20.942 5.786 1.440 1.00 . A A . 1517 GLN H 1 1
11 31600 1 1 10 GLN HA H -22.035 3.192 1.713 1.00 . A A . 1517 GLN HA 1 1
11 31601 1 1 10 GLN HB2 H -24.301 4.009 2.553 1.00 . A A . 1517 GLN HB2 1 1
11 31602 1 1 10 GLN HB3 H -23.023 3.937 3.752 1.00 . A A . 1517 GLN HB3 1 1
11 31603 1 1 10 GLN HE21 H -23.987 4.346 5.204 1.00 . A A . 1517 GLN HE21 1 1
11 31604 1 1 10 GLN HE22 H -25.225 5.230 6.026 1.00 . A A . 1517 GLN HE22 1 1
11 31605 1 1 10 GLN HG2 H -22.689 6.380 3.461 1.00 . A A . 1517 GLN HG2 1 1
11 31606 1 1 10 GLN HG3 H -24.060 6.386 2.357 1.00 . A A . 1517 GLN HG3 1 1
11 31607 1 1 10 GLN N N -21.131 4.996 1.997 1.00 . A A . 1517 GLN N 1 1
11 31608 1 1 10 GLN NE2 N -24.583 5.126 5.287 1.00 . A A . 1517 GLN NE2 1 1
11 31609 1 1 10 GLN O O -23.017 5.733 -0.018 1.00 . A A . 1517 GLN O 1 1
11 31610 1 1 10 GLN OE1 O -25.284 7.071 4.467 1.00 . A A . 1517 GLN OE1 1 1
11 31611 1 1 11 VAL C C -24.938 2.732 -1.902 1.00 . A A . 1518 VAL C 1 1
11 31612 1 1 11 VAL CA C -23.781 3.697 -1.722 1.00 . A A . 1518 VAL CA 1 1
11 31613 1 1 11 VAL CB C -22.724 3.481 -2.855 1.00 . A A . 1518 VAL CB 1 1
11 31614 1 1 11 VAL CG1 C -21.783 4.663 -2.959 1.00 . A A . 1518 VAL CG1 1 1
11 31615 1 1 11 VAL CG2 C -21.922 2.206 -2.633 1.00 . A A . 1518 VAL CG2 1 1
11 31616 1 1 11 VAL H H -23.087 2.634 -0.076 1.00 . A A . 1518 VAL H 1 1
11 31617 1 1 11 VAL HA H -24.164 4.704 -1.794 1.00 . A A . 1518 VAL HA 1 1
11 31618 1 1 11 VAL HB H -23.238 3.390 -3.796 1.00 . A A . 1518 VAL HB 1 1
11 31619 1 1 11 VAL HG11 H -21.260 4.789 -2.022 1.00 . A A . 1518 VAL HG11 1 1
11 31620 1 1 11 VAL HG12 H -22.365 5.548 -3.176 1.00 . A A . 1518 VAL HG12 1 1
11 31621 1 1 11 VAL HG13 H -21.075 4.498 -3.757 1.00 . A A . 1518 VAL HG13 1 1
11 31622 1 1 11 VAL HG21 H -21.369 2.258 -1.702 1.00 . A A . 1518 VAL HG21 1 1
11 31623 1 1 11 VAL HG22 H -21.199 2.117 -3.432 1.00 . A A . 1518 VAL HG22 1 1
11 31624 1 1 11 VAL HG23 H -22.573 1.346 -2.630 1.00 . A A . 1518 VAL HG23 1 1
11 31625 1 1 11 VAL N N -23.215 3.550 -0.402 1.00 . A A . 1518 VAL N 1 1
11 31626 1 1 11 VAL O O -24.932 1.632 -1.347 1.00 . A A . 1518 VAL O 1 1
11 31627 1 1 12 THR C C -27.131 1.986 -4.371 1.00 . A A . 1519 THR C 1 1
11 31628 1 1 12 THR CA C -27.071 2.287 -2.891 1.00 . A A . 1519 THR CA 1 1
11 31629 1 1 12 THR CB C -28.394 2.953 -2.473 1.00 . A A . 1519 THR CB 1 1
11 31630 1 1 12 THR CG2 C -29.557 1.964 -2.608 1.00 . A A . 1519 THR CG2 1 1
11 31631 1 1 12 THR H H -25.933 4.045 -3.015 1.00 . A A . 1519 THR H 1 1
11 31632 1 1 12 THR HA H -26.948 1.368 -2.334 1.00 . A A . 1519 THR HA 1 1
11 31633 1 1 12 THR HB H -28.576 3.804 -3.113 1.00 . A A . 1519 THR HB 1 1
11 31634 1 1 12 THR HG1 H -27.417 3.148 -0.796 1.00 . A A . 1519 THR HG1 1 1
11 31635 1 1 12 THR HG21 H -29.608 1.622 -3.633 1.00 . A A . 1519 THR HG21 1 1
11 31636 1 1 12 THR HG22 H -30.489 2.442 -2.347 1.00 . A A . 1519 THR HG22 1 1
11 31637 1 1 12 THR HG23 H -29.391 1.114 -1.963 1.00 . A A . 1519 THR HG23 1 1
11 31638 1 1 12 THR N N -25.942 3.146 -2.622 1.00 . A A . 1519 THR N 1 1
11 31639 1 1 12 THR O O -26.949 2.884 -5.193 1.00 . A A . 1519 THR O 1 1
11 31640 1 1 12 THR OG1 O -28.292 3.394 -1.112 1.00 . A A . 1519 THR OG1 1 1
11 31641 1 1 13 ASN C C -28.981 0.440 -6.408 1.00 . A A . 1520 ASN C 1 1
11 31642 1 1 13 ASN CA C -27.514 0.362 -6.078 1.00 . A A . 1520 ASN CA 1 1
11 31643 1 1 13 ASN CB C -26.979 -1.040 -6.318 1.00 . A A . 1520 ASN CB 1 1
11 31644 1 1 13 ASN CG C -27.409 -1.613 -7.647 1.00 . A A . 1520 ASN CG 1 1
11 31645 1 1 13 ASN H H -27.420 0.043 -4.024 1.00 . A A . 1520 ASN H 1 1
11 31646 1 1 13 ASN HA H -26.974 1.065 -6.696 1.00 . A A . 1520 ASN HA 1 1
11 31647 1 1 13 ASN HB2 H -25.902 -1.014 -6.303 1.00 . A A . 1520 ASN HB2 1 1
11 31648 1 1 13 ASN HB3 H -27.361 -1.677 -5.534 1.00 . A A . 1520 ASN HB3 1 1
11 31649 1 1 13 ASN HD21 H -25.980 -0.644 -8.570 1.00 . A A . 1520 ASN HD21 1 1
11 31650 1 1 13 ASN HD22 H -26.951 -1.657 -9.566 1.00 . A A . 1520 ASN HD22 1 1
11 31651 1 1 13 ASN N N -27.340 0.742 -4.710 1.00 . A A . 1520 ASN N 1 1
11 31652 1 1 13 ASN ND2 N -26.728 -1.268 -8.688 1.00 . A A . 1520 ASN ND2 1 1
11 31653 1 1 13 ASN O O -29.771 -0.316 -5.846 1.00 . A A . 1520 ASN O 1 1
11 31654 1 1 13 ASN OD1 O -28.403 -2.306 -7.722 1.00 . A A . 1520 ASN OD1 1 1
11 31655 1 1 14 PRO C C -31.448 0.390 -8.350 1.00 . A A . 1521 PRO C 1 1
11 31656 1 1 14 PRO CA C -30.778 1.580 -7.654 1.00 . A A . 1521 PRO CA 1 1
11 31657 1 1 14 PRO CB C -30.731 2.794 -8.590 1.00 . A A . 1521 PRO CB 1 1
11 31658 1 1 14 PRO CD C -28.462 2.231 -8.084 1.00 . A A . 1521 PRO CD 1 1
11 31659 1 1 14 PRO CG C -29.350 2.810 -9.143 1.00 . A A . 1521 PRO CG 1 1
11 31660 1 1 14 PRO HA H -31.349 1.831 -6.772 1.00 . A A . 1521 PRO HA 1 1
11 31661 1 1 14 PRO HB2 H -31.467 2.673 -9.371 1.00 . A A . 1521 PRO HB2 1 1
11 31662 1 1 14 PRO HB3 H -30.942 3.694 -8.032 1.00 . A A . 1521 PRO HB3 1 1
11 31663 1 1 14 PRO HD2 H -27.660 1.664 -8.534 1.00 . A A . 1521 PRO HD2 1 1
11 31664 1 1 14 PRO HD3 H -28.064 3.009 -7.451 1.00 . A A . 1521 PRO HD3 1 1
11 31665 1 1 14 PRO HG2 H -29.307 2.203 -10.036 1.00 . A A . 1521 PRO HG2 1 1
11 31666 1 1 14 PRO HG3 H -29.055 3.825 -9.365 1.00 . A A . 1521 PRO HG3 1 1
11 31667 1 1 14 PRO N N -29.368 1.343 -7.315 1.00 . A A . 1521 PRO N 1 1
11 31668 1 1 14 PRO O O -32.673 0.299 -8.402 1.00 . A A . 1521 PRO O 1 1
11 31669 1 1 15 SER C C -31.806 -2.665 -8.575 1.00 . A A . 1522 SER C 1 1
11 31670 1 1 15 SER CA C -31.147 -1.670 -9.543 1.00 . A A . 1522 SER CA 1 1
11 31671 1 1 15 SER CB C -29.994 -2.319 -10.291 1.00 . A A . 1522 SER CB 1 1
11 31672 1 1 15 SER H H -29.678 -0.410 -8.764 1.00 . A A . 1522 SER H 1 1
11 31673 1 1 15 SER HA H -31.879 -1.345 -10.264 1.00 . A A . 1522 SER HA 1 1
11 31674 1 1 15 SER HB2 H -29.286 -2.719 -9.578 1.00 . A A . 1522 SER HB2 1 1
11 31675 1 1 15 SER HB3 H -30.349 -3.122 -10.918 1.00 . A A . 1522 SER HB3 1 1
11 31676 1 1 15 SER HG H -29.998 -0.746 -11.448 1.00 . A A . 1522 SER HG 1 1
11 31677 1 1 15 SER N N -30.649 -0.518 -8.850 1.00 . A A . 1522 SER N 1 1
11 31678 1 1 15 SER O O -32.950 -3.082 -8.784 1.00 . A A . 1522 SER O 1 1
11 31679 1 1 15 SER OG O -29.325 -1.348 -11.087 1.00 . A A . 1522 SER OG 1 1
11 31680 1 1 16 THR C C -32.008 -3.366 -5.226 1.00 . A A . 1523 THR C 1 1
11 31681 1 1 16 THR CA C -31.630 -3.996 -6.587 1.00 . A A . 1523 THR CA 1 1
11 31682 1 1 16 THR CB C -30.611 -5.191 -6.451 1.00 . A A . 1523 THR CB 1 1
11 31683 1 1 16 THR CG2 C -29.249 -4.713 -5.978 1.00 . A A . 1523 THR CG2 1 1
11 31684 1 1 16 THR H H -30.234 -2.595 -7.345 1.00 . A A . 1523 THR H 1 1
11 31685 1 1 16 THR HA H -32.544 -4.375 -7.021 1.00 . A A . 1523 THR HA 1 1
11 31686 1 1 16 THR HB H -30.489 -5.621 -7.434 1.00 . A A . 1523 THR HB 1 1
11 31687 1 1 16 THR HG1 H -32.022 -6.114 -5.370 1.00 . A A . 1523 THR HG1 1 1
11 31688 1 1 16 THR HG21 H -28.557 -5.540 -5.935 1.00 . A A . 1523 THR HG21 1 1
11 31689 1 1 16 THR HG22 H -29.346 -4.273 -4.998 1.00 . A A . 1523 THR HG22 1 1
11 31690 1 1 16 THR HG23 H -28.892 -3.975 -6.685 1.00 . A A . 1523 THR HG23 1 1
11 31691 1 1 16 THR N N -31.117 -3.004 -7.507 1.00 . A A . 1523 THR N 1 1
11 31692 1 1 16 THR O O -32.517 -4.050 -4.323 1.00 . A A . 1523 THR O 1 1
11 31693 1 1 16 THR OG1 O -31.082 -6.227 -5.581 1.00 . A A . 1523 THR OG1 1 1
11 31694 1 1 17 GLY C C -31.291 -1.721 -2.722 1.00 . A A . 1524 GLY C 1 1
11 31695 1 1 17 GLY CA C -32.110 -1.305 -3.909 1.00 . A A . 1524 GLY CA 1 1
11 31696 1 1 17 GLY H H -31.351 -1.560 -5.840 1.00 . A A . 1524 GLY H 1 1
11 31697 1 1 17 GLY HA2 H -31.924 -0.259 -4.101 1.00 . A A . 1524 GLY HA2 1 1
11 31698 1 1 17 GLY HA3 H -33.156 -1.430 -3.678 1.00 . A A . 1524 GLY HA3 1 1
11 31699 1 1 17 GLY N N -31.771 -2.056 -5.107 1.00 . A A . 1524 GLY N 1 1
11 31700 1 1 17 GLY O O -31.773 -1.708 -1.592 1.00 . A A . 1524 GLY O 1 1
11 31701 1 1 18 HIS C C -28.374 -1.393 -1.389 1.00 . A A . 1525 HIS C 1 1
11 31702 1 1 18 HIS CA C -29.208 -2.550 -1.883 1.00 . A A . 1525 HIS CA 1 1
11 31703 1 1 18 HIS CB C -28.284 -3.704 -2.302 1.00 . A A . 1525 HIS CB 1 1
11 31704 1 1 18 HIS CD2 C -27.999 -5.683 -0.645 1.00 . A A . 1525 HIS CD2 1 1
11 31705 1 1 18 HIS CE1 C -26.495 -4.827 0.675 1.00 . A A . 1525 HIS CE1 1 1
11 31706 1 1 18 HIS CG C -27.706 -4.459 -1.127 1.00 . A A . 1525 HIS CG 1 1
11 31707 1 1 18 HIS H H -29.731 -2.061 -3.891 1.00 . A A . 1525 HIS H 1 1
11 31708 1 1 18 HIS HA H -29.848 -2.885 -1.080 1.00 . A A . 1525 HIS HA 1 1
11 31709 1 1 18 HIS HB2 H -28.841 -4.403 -2.908 1.00 . A A . 1525 HIS HB2 1 1
11 31710 1 1 18 HIS HB3 H -27.461 -3.306 -2.880 1.00 . A A . 1525 HIS HB3 1 1
11 31711 1 1 18 HIS HD1 H -26.325 -3.063 -0.307 1.00 . A A . 1525 HIS HD1 1 1
11 31712 1 1 18 HIS HD2 H -28.709 -6.381 -1.066 1.00 . A A . 1525 HIS HD2 1 1
11 31713 1 1 18 HIS HE1 H -25.791 -4.701 1.485 1.00 . A A . 1525 HIS HE1 1 1
11 31714 1 1 18 HIS HE2 H -27.550 -6.422 1.238 1.00 . A A . 1525 HIS HE2 1 1
11 31715 1 1 18 HIS N N -30.054 -2.104 -2.967 1.00 . A A . 1525 HIS N 1 1
11 31716 1 1 18 HIS ND1 N -26.751 -3.944 -0.270 1.00 . A A . 1525 HIS ND1 1 1
11 31717 1 1 18 HIS NE2 N -27.236 -5.881 0.470 1.00 . A A . 1525 HIS NE2 1 1
11 31718 1 1 18 HIS O O -27.626 -0.780 -2.162 1.00 . A A . 1525 HIS O 1 1
11 31719 1 1 19 LEU C C -26.478 -0.655 1.108 1.00 . A A . 1526 LEU C 1 1
11 31720 1 1 19 LEU CA C -27.756 -0.062 0.521 1.00 . A A . 1526 LEU CA 1 1
11 31721 1 1 19 LEU CB C -28.677 0.586 1.610 1.00 . A A . 1526 LEU CB 1 1
11 31722 1 1 19 LEU CD1 C -27.393 1.112 3.753 1.00 . A A . 1526 LEU CD1 1 1
11 31723 1 1 19 LEU CD2 C -27.247 2.705 1.869 1.00 . A A . 1526 LEU CD2 1 1
11 31724 1 1 19 LEU CG C -28.130 1.693 2.568 1.00 . A A . 1526 LEU CG 1 1
11 31725 1 1 19 LEU H H -29.071 -1.681 0.435 1.00 . A A . 1526 LEU H 1 1
11 31726 1 1 19 LEU HA H -27.550 0.674 -0.243 1.00 . A A . 1526 LEU HA 1 1
11 31727 1 1 19 LEU HB2 H -29.527 1.011 1.099 1.00 . A A . 1526 LEU HB2 1 1
11 31728 1 1 19 LEU HB3 H -29.054 -0.210 2.235 1.00 . A A . 1526 LEU HB3 1 1
11 31729 1 1 19 LEU HD11 H -26.572 0.515 3.390 1.00 . A A . 1526 LEU HD11 1 1
11 31730 1 1 19 LEU HD12 H -28.066 0.495 4.331 1.00 . A A . 1526 LEU HD12 1 1
11 31731 1 1 19 LEU HD13 H -27.014 1.914 4.371 1.00 . A A . 1526 LEU HD13 1 1
11 31732 1 1 19 LEU HD21 H -27.126 3.554 2.526 1.00 . A A . 1526 LEU HD21 1 1
11 31733 1 1 19 LEU HD22 H -27.670 3.012 0.925 1.00 . A A . 1526 LEU HD22 1 1
11 31734 1 1 19 LEU HD23 H -26.280 2.246 1.742 1.00 . A A . 1526 LEU HD23 1 1
11 31735 1 1 19 LEU HG H -28.990 2.213 2.948 1.00 . A A . 1526 LEU HG 1 1
11 31736 1 1 19 LEU N N -28.485 -1.122 -0.126 1.00 . A A . 1526 LEU N 1 1
11 31737 1 1 19 LEU O O -26.537 -1.503 1.975 1.00 . A A . 1526 LEU O 1 1
11 31738 1 1 20 PHE C C -23.536 0.243 2.071 1.00 . A A . 1527 PHE C 1 1
11 31739 1 1 20 PHE CA C -24.087 -0.763 1.105 1.00 . A A . 1527 PHE CA 1 1
11 31740 1 1 20 PHE CB C -23.051 -1.020 0.008 1.00 . A A . 1527 PHE CB 1 1
11 31741 1 1 20 PHE CD1 C -23.335 -3.436 -0.494 1.00 . A A . 1527 PHE CD1 1 1
11 31742 1 1 20 PHE CD2 C -23.740 -1.874 -2.223 1.00 . A A . 1527 PHE CD2 1 1
11 31743 1 1 20 PHE CE1 C -23.656 -4.462 -1.339 1.00 . A A . 1527 PHE CE1 1 1
11 31744 1 1 20 PHE CE2 C -24.058 -2.900 -3.078 1.00 . A A . 1527 PHE CE2 1 1
11 31745 1 1 20 PHE CG C -23.372 -2.133 -0.924 1.00 . A A . 1527 PHE CG 1 1
11 31746 1 1 20 PHE CZ C -23.917 -4.199 -2.671 1.00 . A A . 1527 PHE CZ 1 1
11 31747 1 1 20 PHE H H -25.302 0.286 -0.224 1.00 . A A . 1527 PHE H 1 1
11 31748 1 1 20 PHE HA H -24.288 -1.680 1.628 1.00 . A A . 1527 PHE HA 1 1
11 31749 1 1 20 PHE HB2 H -22.972 -0.128 -0.596 1.00 . A A . 1527 PHE HB2 1 1
11 31750 1 1 20 PHE HB3 H -22.080 -1.219 0.437 1.00 . A A . 1527 PHE HB3 1 1
11 31751 1 1 20 PHE HD1 H -23.048 -3.656 0.522 1.00 . A A . 1527 PHE HD1 1 1
11 31752 1 1 20 PHE HD2 H -23.773 -0.850 -2.570 1.00 . A A . 1527 PHE HD2 1 1
11 31753 1 1 20 PHE HE1 H -23.629 -5.472 -0.967 1.00 . A A . 1527 PHE HE1 1 1
11 31754 1 1 20 PHE HE2 H -24.344 -2.676 -4.095 1.00 . A A . 1527 PHE HE2 1 1
11 31755 1 1 20 PHE HZ H -24.130 -5.006 -3.356 1.00 . A A . 1527 PHE HZ 1 1
11 31756 1 1 20 PHE N N -25.344 -0.300 0.565 1.00 . A A . 1527 PHE N 1 1
11 31757 1 1 20 PHE O O -23.218 1.364 1.676 1.00 . A A . 1527 PHE O 1 1
11 31758 1 1 21 ASP C C -21.480 0.224 4.647 1.00 . A A . 1528 ASP C 1 1
11 31759 1 1 21 ASP CA C -22.854 0.723 4.313 1.00 . A A . 1528 ASP CA 1 1
11 31760 1 1 21 ASP CB C -23.693 0.796 5.583 1.00 . A A . 1528 ASP CB 1 1
11 31761 1 1 21 ASP CG C -23.012 1.638 6.642 1.00 . A A . 1528 ASP CG 1 1
11 31762 1 1 21 ASP H H -23.747 -1.020 3.615 1.00 . A A . 1528 ASP H 1 1
11 31763 1 1 21 ASP HA H -22.770 1.712 3.886 1.00 . A A . 1528 ASP HA 1 1
11 31764 1 1 21 ASP HB2 H -24.648 1.249 5.351 1.00 . A A . 1528 ASP HB2 1 1
11 31765 1 1 21 ASP HB3 H -23.825 -0.204 5.974 1.00 . A A . 1528 ASP HB3 1 1
11 31766 1 1 21 ASP N N -23.439 -0.134 3.321 1.00 . A A . 1528 ASP N 1 1
11 31767 1 1 21 ASP O O -21.318 -0.865 5.201 1.00 . A A . 1528 ASP O 1 1
11 31768 1 1 21 ASP OD1 O -23.146 2.898 6.614 1.00 . A A . 1528 ASP OD1 1 1
11 31769 1 1 21 ASP OD2 O -22.363 1.067 7.544 1.00 . A A . 1528 ASP OD2 1 1
11 31770 1 1 22 LEU C C -18.644 1.439 5.752 1.00 . A A . 1529 LEU C 1 1
11 31771 1 1 22 LEU CA C -19.137 0.651 4.547 1.00 . A A . 1529 LEU CA 1 1
11 31772 1 1 22 LEU CB C -18.264 0.969 3.313 1.00 . A A . 1529 LEU CB 1 1
11 31773 1 1 22 LEU CD1 C -18.265 -1.344 2.255 1.00 . A A . 1529 LEU CD1 1 1
11 31774 1 1 22 LEU CD2 C -19.797 0.385 1.309 1.00 . A A . 1529 LEU CD2 1 1
11 31775 1 1 22 LEU CG C -18.468 0.133 2.017 1.00 . A A . 1529 LEU CG 1 1
11 31776 1 1 22 LEU H H -20.653 1.862 3.861 1.00 . A A . 1529 LEU H 1 1
11 31777 1 1 22 LEU HA H -19.089 -0.408 4.750 1.00 . A A . 1529 LEU HA 1 1
11 31778 1 1 22 LEU HB2 H -18.428 2.006 3.058 1.00 . A A . 1529 LEU HB2 1 1
11 31779 1 1 22 LEU HB3 H -17.231 0.865 3.613 1.00 . A A . 1529 LEU HB3 1 1
11 31780 1 1 22 LEU HD11 H -18.429 -1.874 1.328 1.00 . A A . 1529 LEU HD11 1 1
11 31781 1 1 22 LEU HD12 H -18.966 -1.690 3.001 1.00 . A A . 1529 LEU HD12 1 1
11 31782 1 1 22 LEU HD13 H -17.255 -1.518 2.593 1.00 . A A . 1529 LEU HD13 1 1
11 31783 1 1 22 LEU HD21 H -19.910 1.435 1.084 1.00 . A A . 1529 LEU HD21 1 1
11 31784 1 1 22 LEU HD22 H -20.619 0.015 1.901 1.00 . A A . 1529 LEU HD22 1 1
11 31785 1 1 22 LEU HD23 H -19.789 -0.165 0.379 1.00 . A A . 1529 LEU HD23 1 1
11 31786 1 1 22 LEU HG H -17.677 0.465 1.364 1.00 . A A . 1529 LEU HG 1 1
11 31787 1 1 22 LEU N N -20.499 0.995 4.301 1.00 . A A . 1529 LEU N 1 1
11 31788 1 1 22 LEU O O -17.492 1.322 6.160 1.00 . A A . 1529 LEU O 1 1
11 31789 1 1 23 SER C C -18.891 2.232 8.705 1.00 . A A . 1530 SER C 1 1
11 31790 1 1 23 SER CA C -19.232 3.085 7.485 1.00 . A A . 1530 SER CA 1 1
11 31791 1 1 23 SER CB C -20.416 4.011 7.813 1.00 . A A . 1530 SER CB 1 1
11 31792 1 1 23 SER H H -20.461 2.203 5.979 1.00 . A A . 1530 SER H 1 1
11 31793 1 1 23 SER HA H -18.372 3.683 7.223 1.00 . A A . 1530 SER HA 1 1
11 31794 1 1 23 SER HB2 H -21.150 3.518 8.436 1.00 . A A . 1530 SER HB2 1 1
11 31795 1 1 23 SER HB3 H -20.033 4.858 8.363 1.00 . A A . 1530 SER HB3 1 1
11 31796 1 1 23 SER HG H -21.839 3.975 6.517 1.00 . A A . 1530 SER HG 1 1
11 31797 1 1 23 SER N N -19.550 2.218 6.342 1.00 . A A . 1530 SER N 1 1
11 31798 1 1 23 SER O O -18.121 2.635 9.572 1.00 . A A . 1530 SER O 1 1
11 31799 1 1 23 SER OG O -21.030 4.508 6.620 1.00 . A A . 1530 SER OG 1 1
11 31800 1 1 24 SER C C -17.763 -0.435 9.747 1.00 . A A . 1531 SER C 1 1
11 31801 1 1 24 SER CA C -19.204 0.107 9.824 1.00 . A A . 1531 SER CA 1 1
11 31802 1 1 24 SER CB C -20.216 -1.039 9.751 1.00 . A A . 1531 SER CB 1 1
11 31803 1 1 24 SER H H -20.089 0.801 8.039 1.00 . A A . 1531 SER H 1 1
11 31804 1 1 24 SER HA H -19.334 0.628 10.761 1.00 . A A . 1531 SER HA 1 1
11 31805 1 1 24 SER HB2 H -21.216 -0.632 9.743 1.00 . A A . 1531 SER HB2 1 1
11 31806 1 1 24 SER HB3 H -20.053 -1.594 8.839 1.00 . A A . 1531 SER HB3 1 1
11 31807 1 1 24 SER HG H -20.175 -1.387 11.656 1.00 . A A . 1531 SER HG 1 1
11 31808 1 1 24 SER N N -19.455 1.041 8.750 1.00 . A A . 1531 SER N 1 1
11 31809 1 1 24 SER O O -17.217 -0.943 10.738 1.00 . A A . 1531 SER O 1 1
11 31810 1 1 24 SER OG O -20.098 -1.923 10.850 1.00 . A A . 1531 SER OG 1 1
11 31811 1 1 25 LEU C C -14.781 0.309 8.641 1.00 . A A . 1532 LEU C 1 1
11 31812 1 1 25 LEU CA C -15.795 -0.798 8.392 1.00 . A A . 1532 LEU CA 1 1
11 31813 1 1 25 LEU CB C -15.641 -1.365 6.985 1.00 . A A . 1532 LEU CB 1 1
11 31814 1 1 25 LEU CD1 C -16.406 -2.865 5.152 1.00 . A A . 1532 LEU CD1 1 1
11 31815 1 1 25 LEU CD2 C -16.534 -3.673 7.499 1.00 . A A . 1532 LEU CD2 1 1
11 31816 1 1 25 LEU CG C -16.636 -2.460 6.584 1.00 . A A . 1532 LEU CG 1 1
11 31817 1 1 25 LEU H H -17.573 0.162 7.838 1.00 . A A . 1532 LEU H 1 1
11 31818 1 1 25 LEU HA H -15.619 -1.582 9.112 1.00 . A A . 1532 LEU HA 1 1
11 31819 1 1 25 LEU HB2 H -15.738 -0.550 6.284 1.00 . A A . 1532 LEU HB2 1 1
11 31820 1 1 25 LEU HB3 H -14.645 -1.772 6.895 1.00 . A A . 1532 LEU HB3 1 1
11 31821 1 1 25 LEU HD11 H -17.111 -3.637 4.882 1.00 . A A . 1532 LEU HD11 1 1
11 31822 1 1 25 LEU HD12 H -15.396 -3.231 5.041 1.00 . A A . 1532 LEU HD12 1 1
11 31823 1 1 25 LEU HD13 H -16.553 -2.002 4.520 1.00 . A A . 1532 LEU HD13 1 1
11 31824 1 1 25 LEU HD21 H -15.533 -4.079 7.457 1.00 . A A . 1532 LEU HD21 1 1
11 31825 1 1 25 LEU HD22 H -17.240 -4.422 7.168 1.00 . A A . 1532 LEU HD22 1 1
11 31826 1 1 25 LEU HD23 H -16.773 -3.393 8.513 1.00 . A A . 1532 LEU HD23 1 1
11 31827 1 1 25 LEU HG H -17.638 -2.060 6.655 1.00 . A A . 1532 LEU HG 1 1
11 31828 1 1 25 LEU N N -17.139 -0.298 8.589 1.00 . A A . 1532 LEU N 1 1
11 31829 1 1 25 LEU O O -13.579 0.115 8.502 1.00 . A A . 1532 LEU O 1 1
11 31830 1 1 26 SER C C -13.878 2.357 10.759 1.00 . A A . 1533 SER C 1 1
11 31831 1 1 26 SER CA C -14.409 2.563 9.341 1.00 . A A . 1533 SER CA 1 1
11 31832 1 1 26 SER CB C -15.174 3.876 9.263 1.00 . A A . 1533 SER CB 1 1
11 31833 1 1 26 SER H H -16.238 1.610 9.016 1.00 . A A . 1533 SER H 1 1
11 31834 1 1 26 SER HA H -13.584 2.590 8.643 1.00 . A A . 1533 SER HA 1 1
11 31835 1 1 26 SER HB2 H -15.975 3.849 9.986 1.00 . A A . 1533 SER HB2 1 1
11 31836 1 1 26 SER HB3 H -14.508 4.697 9.490 1.00 . A A . 1533 SER HB3 1 1
11 31837 1 1 26 SER HG H -15.007 3.929 7.342 1.00 . A A . 1533 SER HG 1 1
11 31838 1 1 26 SER N N -15.268 1.472 8.993 1.00 . A A . 1533 SER N 1 1
11 31839 1 1 26 SER O O -14.402 1.526 11.519 1.00 . A A . 1533 SER O 1 1
11 31840 1 1 26 SER OG O -15.732 4.075 7.969 1.00 . A A . 1533 SER OG 1 1
11 31841 1 1 27 GLY C C -11.156 3.976 12.460 1.00 . A A . 1534 GLY C 1 1
11 31842 1 1 27 GLY CA C -12.289 3.010 12.394 1.00 . A A . 1534 GLY CA 1 1
11 31843 1 1 27 GLY H H -12.462 3.721 10.472 1.00 . A A . 1534 GLY H 1 1
11 31844 1 1 27 GLY HA2 H -13.052 3.314 13.107 1.00 . A A . 1534 GLY HA2 1 1
11 31845 1 1 27 GLY HA3 H -11.911 2.006 12.559 1.00 . A A . 1534 GLY HA3 1 1
11 31846 1 1 27 GLY N N -12.866 3.084 11.098 1.00 . A A . 1534 GLY N 1 1
11 31847 1 1 27 GLY O O -10.595 4.325 11.417 1.00 . A A . 1534 GLY O 1 1
11 31848 1 1 28 ARG C C -8.409 4.714 13.930 1.00 . A A . 1535 ARG C 1 1
11 31849 1 1 28 ARG CA C -9.777 5.400 13.815 1.00 . A A . 1535 ARG CA 1 1
11 31850 1 1 28 ARG CB C -10.073 6.268 15.037 1.00 . A A . 1535 ARG CB 1 1
11 31851 1 1 28 ARG CD C -9.527 8.336 16.340 1.00 . A A . 1535 ARG CD 1 1
11 31852 1 1 28 ARG CG C -9.134 7.435 15.188 1.00 . A A . 1535 ARG CG 1 1
11 31853 1 1 28 ARG CZ C -9.766 8.321 18.815 1.00 . A A . 1535 ARG CZ 1 1
11 31854 1 1 28 ARG H H -11.316 4.099 14.431 1.00 . A A . 1535 ARG H 1 1
11 31855 1 1 28 ARG HA H -9.771 6.027 12.936 1.00 . A A . 1535 ARG HA 1 1
11 31856 1 1 28 ARG HB2 H -11.078 6.656 14.955 1.00 . A A . 1535 ARG HB2 1 1
11 31857 1 1 28 ARG HB3 H -10.005 5.661 15.927 1.00 . A A . 1535 ARG HB3 1 1
11 31858 1 1 28 ARG HD2 H -8.873 9.195 16.340 1.00 . A A . 1535 ARG HD2 1 1
11 31859 1 1 28 ARG HD3 H -10.541 8.670 16.179 1.00 . A A . 1535 ARG HD3 1 1
11 31860 1 1 28 ARG HE H -9.115 6.761 17.680 1.00 . A A . 1535 ARG HE 1 1
11 31861 1 1 28 ARG HG2 H -8.124 7.077 15.321 1.00 . A A . 1535 ARG HG2 1 1
11 31862 1 1 28 ARG HG3 H -9.173 8.009 14.273 1.00 . A A . 1535 ARG HG3 1 1
11 31863 1 1 28 ARG HH11 H -10.340 10.092 17.928 1.00 . A A . 1535 ARG HH11 1 1
11 31864 1 1 28 ARG HH12 H -10.494 10.067 19.621 1.00 . A A . 1535 ARG HH12 1 1
11 31865 1 1 28 ARG HH21 H -9.266 6.768 20.084 1.00 . A A . 1535 ARG HH21 1 1
11 31866 1 1 28 ARG HH22 H -9.843 8.178 20.852 1.00 . A A . 1535 ARG HH22 1 1
11 31867 1 1 28 ARG N N -10.829 4.424 13.640 1.00 . A A . 1535 ARG N 1 1
11 31868 1 1 28 ARG NE N -9.443 7.693 17.664 1.00 . A A . 1535 ARG NE 1 1
11 31869 1 1 28 ARG NH1 N -10.225 9.575 18.783 1.00 . A A . 1535 ARG NH1 1 1
11 31870 1 1 28 ARG NH2 N -9.618 7.707 19.986 1.00 . A A . 1535 ARG NH2 1 1
11 31871 1 1 28 ARG O O -7.371 5.286 13.557 1.00 . A A . 1535 ARG O 1 1
11 31872 1 1 29 ALA C C -6.956 1.929 13.272 1.00 . A A . 1536 ALA C 1 1
11 31873 1 1 29 ALA CA C -7.180 2.715 14.548 1.00 . A A . 1536 ALA CA 1 1
11 31874 1 1 29 ALA CB C -7.219 1.785 15.736 1.00 . A A . 1536 ALA CB 1 1
11 31875 1 1 29 ALA H H -9.259 3.125 14.783 1.00 . A A . 1536 ALA H 1 1
11 31876 1 1 29 ALA HA H -6.362 3.409 14.670 1.00 . A A . 1536 ALA HA 1 1
11 31877 1 1 29 ALA HB1 H -8.021 1.072 15.612 1.00 . A A . 1536 ALA HB1 1 1
11 31878 1 1 29 ALA HB2 H -7.387 2.360 16.636 1.00 . A A . 1536 ALA HB2 1 1
11 31879 1 1 29 ALA HB3 H -6.279 1.258 15.817 1.00 . A A . 1536 ALA HB3 1 1
11 31880 1 1 29 ALA N N -8.411 3.496 14.445 1.00 . A A . 1536 ALA N 1 1
11 31881 1 1 29 ALA O O -5.823 1.614 12.901 1.00 . A A . 1536 ALA O 1 1
11 31882 1 1 30 GLY C C -8.055 -0.548 11.506 1.00 . A A . 1537 GLY C 1 1
11 31883 1 1 30 GLY CA C -7.993 0.937 11.366 1.00 . A A . 1537 GLY CA 1 1
11 31884 1 1 30 GLY H H -8.912 1.723 13.051 1.00 . A A . 1537 GLY H 1 1
11 31885 1 1 30 GLY HA2 H -8.824 1.271 10.763 1.00 . A A . 1537 GLY HA2 1 1
11 31886 1 1 30 GLY HA3 H -7.069 1.201 10.873 1.00 . A A . 1537 GLY HA3 1 1
11 31887 1 1 30 GLY N N -8.046 1.584 12.627 1.00 . A A . 1537 GLY N 1 1
11 31888 1 1 30 GLY O O -8.590 -1.071 12.482 1.00 . A A . 1537 GLY O 1 1
11 31889 1 1 31 PHE C C -6.060 -3.003 10.159 1.00 . A A . 1538 PHE C 1 1
11 31890 1 1 31 PHE CA C -7.468 -2.634 10.516 1.00 . A A . 1538 PHE CA 1 1
11 31891 1 1 31 PHE CB C -8.498 -3.244 9.535 1.00 . A A . 1538 PHE CB 1 1
11 31892 1 1 31 PHE CD1 C -10.705 -2.016 9.696 1.00 . A A . 1538 PHE CD1 1 1
11 31893 1 1 31 PHE CD2 C -10.492 -4.113 10.804 1.00 . A A . 1538 PHE CD2 1 1
11 31894 1 1 31 PHE CE1 C -11.999 -1.908 10.156 1.00 . A A . 1538 PHE CE1 1 1
11 31895 1 1 31 PHE CE2 C -11.789 -4.010 11.262 1.00 . A A . 1538 PHE CE2 1 1
11 31896 1 1 31 PHE CG C -9.931 -3.122 10.013 1.00 . A A . 1538 PHE CG 1 1
11 31897 1 1 31 PHE CZ C -12.542 -2.905 10.939 1.00 . A A . 1538 PHE CZ 1 1
11 31898 1 1 31 PHE H H -7.173 -0.726 9.773 1.00 . A A . 1538 PHE H 1 1
11 31899 1 1 31 PHE HA H -7.670 -2.986 11.517 1.00 . A A . 1538 PHE HA 1 1
11 31900 1 1 31 PHE HB2 H -8.427 -2.754 8.575 1.00 . A A . 1538 PHE HB2 1 1
11 31901 1 1 31 PHE HB3 H -8.280 -4.295 9.411 1.00 . A A . 1538 PHE HB3 1 1
11 31902 1 1 31 PHE HD1 H -10.300 -1.227 9.081 1.00 . A A . 1538 PHE HD1 1 1
11 31903 1 1 31 PHE HD2 H -9.902 -4.982 11.059 1.00 . A A . 1538 PHE HD2 1 1
11 31904 1 1 31 PHE HE1 H -12.583 -1.037 9.903 1.00 . A A . 1538 PHE HE1 1 1
11 31905 1 1 31 PHE HE2 H -12.213 -4.791 11.875 1.00 . A A . 1538 PHE HE2 1 1
11 31906 1 1 31 PHE HZ H -13.556 -2.816 11.298 1.00 . A A . 1538 PHE HZ 1 1
11 31907 1 1 31 PHE N N -7.546 -1.213 10.541 1.00 . A A . 1538 PHE N 1 1
11 31908 1 1 31 PHE O O -5.378 -2.238 9.455 1.00 . A A . 1538 PHE O 1 1
11 31909 1 1 32 THR C C -4.198 -5.730 9.538 1.00 . A A . 1539 THR C 1 1
11 31910 1 1 32 THR CA C -4.259 -4.524 10.464 1.00 . A A . 1539 THR CA 1 1
11 31911 1 1 32 THR CB C -3.584 -4.865 11.821 1.00 . A A . 1539 THR CB 1 1
11 31912 1 1 32 THR CG2 C -3.157 -3.612 12.558 1.00 . A A . 1539 THR CG2 1 1
11 31913 1 1 32 THR H H -6.203 -4.695 11.180 1.00 . A A . 1539 THR H 1 1
11 31914 1 1 32 THR HA H -3.732 -3.688 10.024 1.00 . A A . 1539 THR HA 1 1
11 31915 1 1 32 THR HB H -2.715 -5.476 11.618 1.00 . A A . 1539 THR HB 1 1
11 31916 1 1 32 THR HG1 H -5.097 -4.976 13.058 1.00 . A A . 1539 THR HG1 1 1
11 31917 1 1 32 THR HG21 H -2.688 -3.896 13.489 1.00 . A A . 1539 THR HG21 1 1
11 31918 1 1 32 THR HG22 H -4.028 -3.010 12.768 1.00 . A A . 1539 THR HG22 1 1
11 31919 1 1 32 THR HG23 H -2.457 -3.057 11.954 1.00 . A A . 1539 THR HG23 1 1
11 31920 1 1 32 THR N N -5.609 -4.102 10.667 1.00 . A A . 1539 THR N 1 1
11 31921 1 1 32 THR O O -4.973 -6.674 9.685 1.00 . A A . 1539 THR O 1 1
11 31922 1 1 32 THR OG1 O -4.496 -5.622 12.653 1.00 . A A . 1539 THR OG1 1 1
11 31923 1 1 33 ALA C C -1.640 -7.132 7.723 1.00 . A A . 1540 ALA C 1 1
11 31924 1 1 33 ALA CA C -3.112 -6.804 7.699 1.00 . A A . 1540 ALA CA 1 1
11 31925 1 1 33 ALA CB C -3.586 -6.485 6.288 1.00 . A A . 1540 ALA CB 1 1
11 31926 1 1 33 ALA H H -2.801 -4.865 8.435 1.00 . A A . 1540 ALA H 1 1
11 31927 1 1 33 ALA HA H -3.670 -7.644 8.085 1.00 . A A . 1540 ALA HA 1 1
11 31928 1 1 33 ALA HB1 H -3.402 -7.337 5.650 1.00 . A A . 1540 ALA HB1 1 1
11 31929 1 1 33 ALA HB2 H -3.048 -5.628 5.910 1.00 . A A . 1540 ALA HB2 1 1
11 31930 1 1 33 ALA HB3 H -4.645 -6.271 6.305 1.00 . A A . 1540 ALA HB3 1 1
11 31931 1 1 33 ALA N N -3.330 -5.682 8.576 1.00 . A A . 1540 ALA N 1 1
11 31932 1 1 33 ALA O O -0.797 -6.220 7.852 1.00 . A A . 1540 ALA O 1 1
11 31933 1 1 34 ALA C C 0.746 -8.618 6.403 1.00 . A A . 1541 ALA C 1 1
11 31934 1 1 34 ALA CA C 0.040 -8.862 7.714 1.00 . A A . 1541 ALA CA 1 1
11 31935 1 1 34 ALA CB C 0.097 -10.335 8.090 1.00 . A A . 1541 ALA CB 1 1
11 31936 1 1 34 ALA H H -2.031 -9.068 7.481 1.00 . A A . 1541 ALA H 1 1
11 31937 1 1 34 ALA HA H 0.537 -8.293 8.485 1.00 . A A . 1541 ALA HA 1 1
11 31938 1 1 34 ALA HB1 H 1.128 -10.641 8.184 1.00 . A A . 1541 ALA HB1 1 1
11 31939 1 1 34 ALA HB2 H -0.384 -10.921 7.320 1.00 . A A . 1541 ALA HB2 1 1
11 31940 1 1 34 ALA HB3 H -0.410 -10.487 9.031 1.00 . A A . 1541 ALA HB3 1 1
11 31941 1 1 34 ALA N N -1.326 -8.404 7.640 1.00 . A A . 1541 ALA N 1 1
11 31942 1 1 34 ALA O O 0.219 -8.933 5.328 1.00 . A A . 1541 ALA O 1 1
11 31943 1 1 35 TYR C C 4.163 -8.114 5.678 1.00 . A A . 1542 TYR C 1 1
11 31944 1 1 35 TYR CA C 2.715 -7.716 5.373 1.00 . A A . 1542 TYR CA 1 1
11 31945 1 1 35 TYR CB C 2.589 -6.218 4.999 1.00 . A A . 1542 TYR CB 1 1
11 31946 1 1 35 TYR CD1 C 4.193 -5.629 3.085 1.00 . A A . 1542 TYR CD1 1 1
11 31947 1 1 35 TYR CD2 C 1.871 -5.877 2.604 1.00 . A A . 1542 TYR CD2 1 1
11 31948 1 1 35 TYR CE1 C 4.441 -5.344 1.756 1.00 . A A . 1542 TYR CE1 1 1
11 31949 1 1 35 TYR CE2 C 2.117 -5.592 1.270 1.00 . A A . 1542 TYR CE2 1 1
11 31950 1 1 35 TYR CG C 2.897 -5.904 3.535 1.00 . A A . 1542 TYR CG 1 1
11 31951 1 1 35 TYR CZ C 3.401 -5.327 0.854 1.00 . A A . 1542 TYR CZ 1 1
11 31952 1 1 35 TYR H H 2.268 -7.873 7.403 1.00 . A A . 1542 TYR H 1 1
11 31953 1 1 35 TYR HA H 2.373 -8.326 4.549 1.00 . A A . 1542 TYR HA 1 1
11 31954 1 1 35 TYR HB2 H 1.581 -5.890 5.200 1.00 . A A . 1542 TYR HB2 1 1
11 31955 1 1 35 TYR HB3 H 3.273 -5.648 5.612 1.00 . A A . 1542 TYR HB3 1 1
11 31956 1 1 35 TYR HD1 H 5.027 -5.638 3.768 1.00 . A A . 1542 TYR HD1 1 1
11 31957 1 1 35 TYR HD2 H 0.866 -6.087 2.946 1.00 . A A . 1542 TYR HD2 1 1
11 31958 1 1 35 TYR HE1 H 5.447 -5.132 1.428 1.00 . A A . 1542 TYR HE1 1 1
11 31959 1 1 35 TYR HE2 H 1.308 -5.571 0.554 1.00 . A A . 1542 TYR HE2 1 1
11 31960 1 1 35 TYR HH H 3.016 -4.373 -0.757 1.00 . A A . 1542 TYR HH 1 1
11 31961 1 1 35 TYR N N 1.910 -8.055 6.500 1.00 . A A . 1542 TYR N 1 1
11 31962 1 1 35 TYR O O 4.528 -9.295 5.600 1.00 . A A . 1542 TYR O 1 1
11 31963 1 1 35 TYR OH O 3.648 -5.042 -0.475 1.00 . A A . 1542 TYR OH 1 1
11 31964 1 1 36 SER C C 6.577 -7.845 7.749 1.00 . A A . 1543 SER C 1 1
11 31965 1 1 36 SER CA C 6.362 -7.367 6.303 1.00 . A A . 1543 SER CA 1 1
11 31966 1 1 36 SER CB C 7.134 -6.065 6.044 1.00 . A A . 1543 SER CB 1 1
11 31967 1 1 36 SER H H 4.578 -6.276 6.283 1.00 . A A . 1543 SER H 1 1
11 31968 1 1 36 SER HA H 6.672 -8.112 5.585 1.00 . A A . 1543 SER HA 1 1
11 31969 1 1 36 SER HB2 H 6.981 -5.748 5.024 1.00 . A A . 1543 SER HB2 1 1
11 31970 1 1 36 SER HB3 H 6.768 -5.302 6.715 1.00 . A A . 1543 SER HB3 1 1
11 31971 1 1 36 SER HG H 8.979 -6.251 5.405 1.00 . A A . 1543 SER HG 1 1
11 31972 1 1 36 SER N N 4.962 -7.151 6.067 1.00 . A A . 1543 SER N 1 1
11 31973 1 1 36 SER O O 5.730 -7.667 8.617 1.00 . A A . 1543 SER O 1 1
11 31974 1 1 36 SER OG O 8.540 -6.225 6.268 1.00 . A A . 1543 SER OG 1 1
11 31975 1 1 37 LYS C C 8.400 -7.870 10.275 1.00 . A A . 1544 LYS C 1 1
11 31976 1 1 37 LYS CA C 8.090 -8.996 9.272 1.00 . A A . 1544 LYS CA 1 1
11 31977 1 1 37 LYS CB C 9.309 -9.925 9.092 1.00 . A A . 1544 LYS CB 1 1
11 31978 1 1 37 LYS CD C 8.650 -11.668 10.825 1.00 . A A . 1544 LYS CD 1 1
11 31979 1 1 37 LYS CE C 8.287 -12.718 9.772 1.00 . A A . 1544 LYS CE 1 1
11 31980 1 1 37 LYS CG C 9.738 -10.707 10.338 1.00 . A A . 1544 LYS CG 1 1
11 31981 1 1 37 LYS H H 8.371 -8.543 7.248 1.00 . A A . 1544 LYS H 1 1
11 31982 1 1 37 LYS HA H 7.261 -9.583 9.639 1.00 . A A . 1544 LYS HA 1 1
11 31983 1 1 37 LYS HB2 H 9.081 -10.642 8.318 1.00 . A A . 1544 LYS HB2 1 1
11 31984 1 1 37 LYS HB3 H 10.145 -9.324 8.767 1.00 . A A . 1544 LYS HB3 1 1
11 31985 1 1 37 LYS HD2 H 9.006 -12.175 11.710 1.00 . A A . 1544 LYS HD2 1 1
11 31986 1 1 37 LYS HD3 H 7.768 -11.095 11.071 1.00 . A A . 1544 LYS HD3 1 1
11 31987 1 1 37 LYS HE2 H 7.521 -13.361 10.177 1.00 . A A . 1544 LYS HE2 1 1
11 31988 1 1 37 LYS HE3 H 7.899 -12.207 8.902 1.00 . A A . 1544 LYS HE3 1 1
11 31989 1 1 37 LYS HG2 H 10.622 -11.281 10.103 1.00 . A A . 1544 LYS HG2 1 1
11 31990 1 1 37 LYS HG3 H 9.964 -10.004 11.125 1.00 . A A . 1544 LYS HG3 1 1
11 31991 1 1 37 LYS HZ1 H 9.867 -14.021 10.198 1.00 . A A . 1544 LYS HZ1 1 1
11 31992 1 1 37 LYS HZ2 H 10.185 -13.001 8.893 1.00 . A A . 1544 LYS HZ2 1 1
11 31993 1 1 37 LYS HZ3 H 9.148 -14.294 8.703 1.00 . A A . 1544 LYS HZ3 1 1
11 31994 1 1 37 LYS N N 7.731 -8.450 7.987 1.00 . A A . 1544 LYS N 1 1
11 31995 1 1 37 LYS NZ N 9.437 -13.548 9.373 1.00 . A A . 1544 LYS NZ 1 1
11 31996 1 1 37 LYS O O 8.373 -8.086 11.494 1.00 . A A . 1544 LYS O 1 1
11 31997 1 1 38 SER C C 7.722 -4.817 11.045 1.00 . A A . 1545 SER C 1 1
11 31998 1 1 38 SER CA C 9.002 -5.548 10.602 1.00 . A A . 1545 SER CA 1 1
11 31999 1 1 38 SER CB C 9.956 -4.597 9.855 1.00 . A A . 1545 SER CB 1 1
11 32000 1 1 38 SER H H 8.620 -6.560 8.788 1.00 . A A . 1545 SER H 1 1
11 32001 1 1 38 SER HA H 9.502 -5.930 11.481 1.00 . A A . 1545 SER HA 1 1
11 32002 1 1 38 SER HB2 H 10.769 -5.168 9.434 1.00 . A A . 1545 SER HB2 1 1
11 32003 1 1 38 SER HB3 H 9.415 -4.108 9.058 1.00 . A A . 1545 SER HB3 1 1
11 32004 1 1 38 SER HG H 10.623 -2.784 10.212 1.00 . A A . 1545 SER HG 1 1
11 32005 1 1 38 SER N N 8.667 -6.679 9.760 1.00 . A A . 1545 SER N 1 1
11 32006 1 1 38 SER O O 7.584 -4.415 12.207 1.00 . A A . 1545 SER O 1 1
11 32007 1 1 38 SER OG O 10.502 -3.608 10.714 1.00 . A A . 1545 SER OG 1 1
11 32008 1 1 39 GLY C C 4.424 -4.479 9.586 1.00 . A A . 1546 GLY C 1 1
11 32009 1 1 39 GLY CA C 5.557 -4.013 10.462 1.00 . A A . 1546 GLY CA 1 1
11 32010 1 1 39 GLY H H 6.915 -4.978 9.221 1.00 . A A . 1546 GLY H 1 1
11 32011 1 1 39 GLY HA2 H 5.311 -4.219 11.493 1.00 . A A . 1546 GLY HA2 1 1
11 32012 1 1 39 GLY HA3 H 5.678 -2.947 10.337 1.00 . A A . 1546 GLY HA3 1 1
11 32013 1 1 39 GLY N N 6.788 -4.667 10.140 1.00 . A A . 1546 GLY N 1 1
11 32014 1 1 39 GLY O O 4.650 -4.996 8.478 1.00 . A A . 1546 GLY O 1 1
11 32015 1 1 40 VAL C C 1.523 -3.454 8.577 1.00 . A A . 1547 VAL C 1 1
11 32016 1 1 40 VAL CA C 2.014 -4.662 9.357 1.00 . A A . 1547 VAL CA 1 1
11 32017 1 1 40 VAL CB C 0.895 -5.106 10.355 1.00 . A A . 1547 VAL CB 1 1
11 32018 1 1 40 VAL CG1 C 1.297 -6.331 11.145 1.00 . A A . 1547 VAL CG1 1 1
11 32019 1 1 40 VAL CG2 C 0.500 -3.979 11.300 1.00 . A A . 1547 VAL CG2 1 1
11 32020 1 1 40 VAL H H 3.148 -3.809 10.925 1.00 . A A . 1547 VAL H 1 1
11 32021 1 1 40 VAL HA H 2.241 -5.473 8.682 1.00 . A A . 1547 VAL HA 1 1
11 32022 1 1 40 VAL HB H 0.030 -5.375 9.772 1.00 . A A . 1547 VAL HB 1 1
11 32023 1 1 40 VAL HG11 H 0.478 -6.598 11.797 1.00 . A A . 1547 VAL HG11 1 1
11 32024 1 1 40 VAL HG12 H 2.178 -6.114 11.732 1.00 . A A . 1547 VAL HG12 1 1
11 32025 1 1 40 VAL HG13 H 1.498 -7.146 10.466 1.00 . A A . 1547 VAL HG13 1 1
11 32026 1 1 40 VAL HG21 H 0.110 -3.150 10.728 1.00 . A A . 1547 VAL HG21 1 1
11 32027 1 1 40 VAL HG22 H 1.368 -3.659 11.858 1.00 . A A . 1547 VAL HG22 1 1
11 32028 1 1 40 VAL HG23 H -0.249 -4.341 11.986 1.00 . A A . 1547 VAL HG23 1 1
11 32029 1 1 40 VAL N N 3.228 -4.277 10.062 1.00 . A A . 1547 VAL N 1 1
11 32030 1 1 40 VAL O O 2.159 -2.409 8.598 1.00 . A A . 1547 VAL O 1 1
11 32031 1 1 41 VAL C C -1.317 -1.899 7.924 1.00 . A A . 1548 VAL C 1 1
11 32032 1 1 41 VAL CA C -0.102 -2.441 7.174 1.00 . A A . 1548 VAL CA 1 1
11 32033 1 1 41 VAL CB C -0.427 -2.746 5.670 1.00 . A A . 1548 VAL CB 1 1
11 32034 1 1 41 VAL CG1 C -1.528 -3.770 5.497 1.00 . A A . 1548 VAL CG1 1 1
11 32035 1 1 41 VAL CG2 C -0.735 -1.470 4.891 1.00 . A A . 1548 VAL CG2 1 1
11 32036 1 1 41 VAL H H -0.038 -4.445 7.842 1.00 . A A . 1548 VAL H 1 1
11 32037 1 1 41 VAL HA H 0.663 -1.679 7.221 1.00 . A A . 1548 VAL HA 1 1
11 32038 1 1 41 VAL HB H 0.465 -3.180 5.243 1.00 . A A . 1548 VAL HB 1 1
11 32039 1 1 41 VAL HG11 H -1.704 -3.933 4.444 1.00 . A A . 1548 VAL HG11 1 1
11 32040 1 1 41 VAL HG12 H -2.432 -3.404 5.960 1.00 . A A . 1548 VAL HG12 1 1
11 32041 1 1 41 VAL HG13 H -1.234 -4.700 5.961 1.00 . A A . 1548 VAL HG13 1 1
11 32042 1 1 41 VAL HG21 H 0.143 -0.838 4.900 1.00 . A A . 1548 VAL HG21 1 1
11 32043 1 1 41 VAL HG22 H -1.558 -0.948 5.355 1.00 . A A . 1548 VAL HG22 1 1
11 32044 1 1 41 VAL HG23 H -0.980 -1.726 3.870 1.00 . A A . 1548 VAL HG23 1 1
11 32045 1 1 41 VAL N N 0.431 -3.580 7.878 1.00 . A A . 1548 VAL N 1 1
11 32046 1 1 41 VAL O O -2.148 -2.674 8.428 1.00 . A A . 1548 VAL O 1 1
11 32047 1 1 42 TYR C C -3.370 0.666 7.683 1.00 . A A . 1549 TYR C 1 1
11 32048 1 1 42 TYR CA C -2.448 0.091 8.716 1.00 . A A . 1549 TYR CA 1 1
11 32049 1 1 42 TYR CB C -1.917 1.216 9.621 1.00 . A A . 1549 TYR CB 1 1
11 32050 1 1 42 TYR CD1 C -1.551 0.087 11.831 1.00 . A A . 1549 TYR CD1 1 1
11 32051 1 1 42 TYR CD2 C 0.356 0.931 10.681 1.00 . A A . 1549 TYR CD2 1 1
11 32052 1 1 42 TYR CE1 C -0.741 -0.369 12.848 1.00 . A A . 1549 TYR CE1 1 1
11 32053 1 1 42 TYR CE2 C 1.172 0.483 11.701 1.00 . A A . 1549 TYR CE2 1 1
11 32054 1 1 42 TYR CG C -1.020 0.738 10.733 1.00 . A A . 1549 TYR CG 1 1
11 32055 1 1 42 TYR CZ C 0.618 -0.167 12.778 1.00 . A A . 1549 TYR CZ 1 1
11 32056 1 1 42 TYR H H -0.679 -0.028 7.641 1.00 . A A . 1549 TYR H 1 1
11 32057 1 1 42 TYR HA H -3.000 -0.616 9.313 1.00 . A A . 1549 TYR HA 1 1
11 32058 1 1 42 TYR HB2 H -1.350 1.910 9.019 1.00 . A A . 1549 TYR HB2 1 1
11 32059 1 1 42 TYR HB3 H -2.754 1.735 10.064 1.00 . A A . 1549 TYR HB3 1 1
11 32060 1 1 42 TYR HD1 H -2.619 -0.061 11.877 1.00 . A A . 1549 TYR HD1 1 1
11 32061 1 1 42 TYR HD2 H 0.785 1.442 9.831 1.00 . A A . 1549 TYR HD2 1 1
11 32062 1 1 42 TYR HE1 H -1.174 -0.877 13.698 1.00 . A A . 1549 TYR HE1 1 1
11 32063 1 1 42 TYR HE2 H 2.239 0.643 11.659 1.00 . A A . 1549 TYR HE2 1 1
11 32064 1 1 42 TYR HH H 2.094 0.018 14.024 1.00 . A A . 1549 TYR HH 1 1
11 32065 1 1 42 TYR N N -1.375 -0.592 8.050 1.00 . A A . 1549 TYR N 1 1
11 32066 1 1 42 TYR O O -2.930 1.358 6.755 1.00 . A A . 1549 TYR O 1 1
11 32067 1 1 42 TYR OH O 1.431 -0.641 13.782 1.00 . A A . 1549 TYR OH 1 1
11 32068 1 1 43 MET C C -6.937 1.149 7.512 1.00 . A A . 1550 MET C 1 1
11 32069 1 1 43 MET CA C -5.608 0.872 6.863 1.00 . A A . 1550 MET CA 1 1
11 32070 1 1 43 MET CB C -5.771 -0.094 5.658 1.00 . A A . 1550 MET CB 1 1
11 32071 1 1 43 MET CE C -7.483 -1.612 3.483 1.00 . A A . 1550 MET CE 1 1
11 32072 1 1 43 MET CG C -6.311 -1.495 5.971 1.00 . A A . 1550 MET CG 1 1
11 32073 1 1 43 MET H H -4.895 -0.123 8.625 1.00 . A A . 1550 MET H 1 1
11 32074 1 1 43 MET HA H -5.232 1.815 6.491 1.00 . A A . 1550 MET HA 1 1
11 32075 1 1 43 MET HB2 H -6.463 0.358 4.962 1.00 . A A . 1550 MET HB2 1 1
11 32076 1 1 43 MET HB3 H -4.817 -0.201 5.166 1.00 . A A . 1550 MET HB3 1 1
11 32077 1 1 43 MET HE1 H -7.041 -0.644 3.296 1.00 . A A . 1550 MET HE1 1 1
11 32078 1 1 43 MET HE2 H -8.432 -1.491 3.983 1.00 . A A . 1550 MET HE2 1 1
11 32079 1 1 43 MET HE3 H -7.620 -2.133 2.547 1.00 . A A . 1550 MET HE3 1 1
11 32080 1 1 43 MET HG2 H -5.681 -2.019 6.670 1.00 . A A . 1550 MET HG2 1 1
11 32081 1 1 43 MET HG3 H -7.312 -1.409 6.366 1.00 . A A . 1550 MET HG3 1 1
11 32082 1 1 43 MET N N -4.631 0.396 7.831 1.00 . A A . 1550 MET N 1 1
11 32083 1 1 43 MET O O -7.419 0.360 8.317 1.00 . A A . 1550 MET O 1 1
11 32084 1 1 43 MET SD S -6.381 -2.540 4.518 1.00 . A A . 1550 MET SD 1 1
11 32085 1 1 44 SER C C -9.755 2.874 6.558 1.00 . A A . 1551 SER C 1 1
11 32086 1 1 44 SER CA C -8.771 2.676 7.714 1.00 . A A . 1551 SER CA 1 1
11 32087 1 1 44 SER CB C -8.586 3.949 8.529 1.00 . A A . 1551 SER CB 1 1
11 32088 1 1 44 SER H H -7.008 2.895 6.610 1.00 . A A . 1551 SER H 1 1
11 32089 1 1 44 SER HA H -9.136 1.894 8.363 1.00 . A A . 1551 SER HA 1 1
11 32090 1 1 44 SER HB2 H -9.544 4.419 8.691 1.00 . A A . 1551 SER HB2 1 1
11 32091 1 1 44 SER HB3 H -8.128 3.709 9.477 1.00 . A A . 1551 SER HB3 1 1
11 32092 1 1 44 SER HG H -8.289 5.462 7.316 1.00 . A A . 1551 SER HG 1 1
11 32093 1 1 44 SER N N -7.487 2.273 7.205 1.00 . A A . 1551 SER N 1 1
11 32094 1 1 44 SER O O -9.459 3.596 5.607 1.00 . A A . 1551 SER O 1 1
11 32095 1 1 44 SER OG O -7.740 4.851 7.830 1.00 . A A . 1551 SER OG 1 1
11 32096 1 1 45 ILE C C -12.705 3.565 5.592 1.00 . A A . 1552 ILE C 1 1
11 32097 1 1 45 ILE CA C -11.900 2.269 5.568 1.00 . A A . 1552 ILE CA 1 1
11 32098 1 1 45 ILE CB C -12.866 1.046 5.638 1.00 . A A . 1552 ILE CB 1 1
11 32099 1 1 45 ILE CD1 C -11.437 -0.306 3.994 1.00 . A A . 1552 ILE CD1 1 1
11 32100 1 1 45 ILE CG1 C -12.114 -0.267 5.353 1.00 . A A . 1552 ILE CG1 1 1
11 32101 1 1 45 ILE CG2 C -14.069 1.206 4.705 1.00 . A A . 1552 ILE CG2 1 1
11 32102 1 1 45 ILE H H -11.112 1.673 7.417 1.00 . A A . 1552 ILE H 1 1
11 32103 1 1 45 ILE HA H -11.372 2.220 4.627 1.00 . A A . 1552 ILE HA 1 1
11 32104 1 1 45 ILE HB H -13.254 1.006 6.646 1.00 . A A . 1552 ILE HB 1 1
11 32105 1 1 45 ILE HD11 H -10.992 -1.274 3.823 1.00 . A A . 1552 ILE HD11 1 1
11 32106 1 1 45 ILE HD12 H -10.663 0.445 3.967 1.00 . A A . 1552 ILE HD12 1 1
11 32107 1 1 45 ILE HD13 H -12.164 -0.096 3.225 1.00 . A A . 1552 ILE HD13 1 1
11 32108 1 1 45 ILE HG12 H -11.351 -0.407 6.104 1.00 . A A . 1552 ILE HG12 1 1
11 32109 1 1 45 ILE HG13 H -12.814 -1.089 5.403 1.00 . A A . 1552 ILE HG13 1 1
11 32110 1 1 45 ILE HG21 H -13.713 1.337 3.695 1.00 . A A . 1552 ILE HG21 1 1
11 32111 1 1 45 ILE HG22 H -14.634 2.077 5.005 1.00 . A A . 1552 ILE HG22 1 1
11 32112 1 1 45 ILE HG23 H -14.695 0.328 4.770 1.00 . A A . 1552 ILE HG23 1 1
11 32113 1 1 45 ILE N N -10.902 2.216 6.630 1.00 . A A . 1552 ILE N 1 1
11 32114 1 1 45 ILE O O -13.450 3.820 6.539 1.00 . A A . 1552 ILE O 1 1
11 32115 1 1 46 CYS C C -13.043 6.617 5.483 1.00 . A A . 1553 CYS C 1 1
11 32116 1 1 46 CYS CA C -13.255 5.616 4.330 1.00 . A A . 1553 CYS CA 1 1
11 32117 1 1 46 CYS CB C -14.743 5.273 4.094 1.00 . A A . 1553 CYS CB 1 1
11 32118 1 1 46 CYS H H -11.785 4.180 3.921 1.00 . A A . 1553 CYS H 1 1
11 32119 1 1 46 CYS HA H -12.852 6.061 3.433 1.00 . A A . 1553 CYS HA 1 1
11 32120 1 1 46 CYS HB2 H -14.810 4.551 3.293 1.00 . A A . 1553 CYS HB2 1 1
11 32121 1 1 46 CYS HB3 H -15.138 4.824 4.994 1.00 . A A . 1553 CYS HB3 1 1
11 32122 1 1 46 CYS N N -12.505 4.385 4.562 1.00 . A A . 1553 CYS N 1 1
11 32123 1 1 46 CYS O O -13.916 7.415 5.831 1.00 . A A . 1553 CYS O 1 1
11 32124 1 1 46 CYS SG S -15.824 6.665 3.642 1.00 . A A . 1553 CYS SG 1 1
11 32125 1 1 47 GLY C C -10.032 7.398 7.296 1.00 . A A . 1554 GLY C 1 1
11 32126 1 1 47 GLY CA C -11.513 7.419 7.132 1.00 . A A . 1554 GLY CA 1 1
11 32127 1 1 47 GLY H H -11.193 5.931 5.739 1.00 . A A . 1554 GLY H 1 1
11 32128 1 1 47 GLY HA2 H -11.846 8.425 6.922 1.00 . A A . 1554 GLY HA2 1 1
11 32129 1 1 47 GLY HA3 H -11.971 7.065 8.044 1.00 . A A . 1554 GLY HA3 1 1
11 32130 1 1 47 GLY N N -11.870 6.566 6.052 1.00 . A A . 1554 GLY N 1 1
11 32131 1 1 47 GLY O O -9.360 6.618 6.609 1.00 . A A . 1554 GLY O 1 1
11 32132 1 1 48 GLU C C -7.691 7.510 9.615 1.00 . A A . 1555 GLU C 1 1
11 32133 1 1 48 GLU CA C -8.090 8.286 8.380 1.00 . A A . 1555 GLU CA 1 1
11 32134 1 1 48 GLU CB C -7.626 9.738 8.445 1.00 . A A . 1555 GLU CB 1 1
11 32135 1 1 48 GLU CD C -7.871 11.989 9.465 1.00 . A A . 1555 GLU CD 1 1
11 32136 1 1 48 GLU CG C -8.194 10.534 9.590 1.00 . A A . 1555 GLU CG 1 1
11 32137 1 1 48 GLU H H -10.102 8.774 8.716 1.00 . A A . 1555 GLU H 1 1
11 32138 1 1 48 GLU HA H -7.621 7.810 7.531 1.00 . A A . 1555 GLU HA 1 1
11 32139 1 1 48 GLU HB2 H -6.550 9.760 8.525 1.00 . A A . 1555 GLU HB2 1 1
11 32140 1 1 48 GLU HB3 H -7.912 10.224 7.524 1.00 . A A . 1555 GLU HB3 1 1
11 32141 1 1 48 GLU HG2 H -9.268 10.419 9.588 1.00 . A A . 1555 GLU HG2 1 1
11 32142 1 1 48 GLU HG3 H -7.794 10.162 10.521 1.00 . A A . 1555 GLU HG3 1 1
11 32143 1 1 48 GLU N N -9.513 8.212 8.168 1.00 . A A . 1555 GLU N 1 1
11 32144 1 1 48 GLU O O -8.513 7.293 10.535 1.00 . A A . 1555 GLU O 1 1
11 32145 1 1 48 GLU OE1 O -6.739 12.404 9.778 1.00 . A A . 1555 GLU OE1 1 1
11 32146 1 1 48 GLU OE2 O -8.752 12.756 9.029 1.00 . A A . 1555 GLU OE2 1 1
11 32147 1 1 49 ASN C C -4.951 7.103 11.511 1.00 . A A . 1556 ASN C 1 1
11 32148 1 1 49 ASN CA C -5.931 6.270 10.670 1.00 . A A . 1556 ASN CA 1 1
11 32149 1 1 49 ASN CB C -5.221 5.070 10.014 1.00 . A A . 1556 ASN CB 1 1
11 32150 1 1 49 ASN CG C -4.758 4.010 10.983 1.00 . A A . 1556 ASN CG 1 1
11 32151 1 1 49 ASN H H -5.874 7.330 8.879 1.00 . A A . 1556 ASN H 1 1
11 32152 1 1 49 ASN HA H -6.760 5.906 11.258 1.00 . A A . 1556 ASN HA 1 1
11 32153 1 1 49 ASN HB2 H -5.916 4.601 9.333 1.00 . A A . 1556 ASN HB2 1 1
11 32154 1 1 49 ASN HB3 H -4.374 5.419 9.444 1.00 . A A . 1556 ASN HB3 1 1
11 32155 1 1 49 ASN HD21 H -5.018 2.647 9.602 1.00 . A A . 1556 ASN HD21 1 1
11 32156 1 1 49 ASN HD22 H -4.495 2.090 11.179 1.00 . A A . 1556 ASN HD22 1 1
11 32157 1 1 49 ASN N N -6.468 7.087 9.625 1.00 . A A . 1556 ASN N 1 1
11 32158 1 1 49 ASN ND2 N -4.742 2.790 10.533 1.00 . A A . 1556 ASN ND2 1 1
11 32159 1 1 49 ASN O O -4.070 7.766 10.960 1.00 . A A . 1556 ASN O 1 1
11 32160 1 1 49 ASN OD1 O -4.412 4.279 12.125 1.00 . A A . 1556 ASN OD1 1 1
11 32161 1 1 50 GLU C C -2.872 7.224 13.984 1.00 . A A . 1557 GLU C 1 1
11 32162 1 1 50 GLU CA C -4.247 7.846 13.729 1.00 . A A . 1557 GLU CA 1 1
11 32163 1 1 50 GLU CB C -4.972 8.098 15.044 1.00 . A A . 1557 GLU CB 1 1
11 32164 1 1 50 GLU CD C -5.785 10.461 14.634 1.00 . A A . 1557 GLU CD 1 1
11 32165 1 1 50 GLU CG C -6.165 9.041 14.946 1.00 . A A . 1557 GLU CG 1 1
11 32166 1 1 50 GLU H H -5.718 6.413 13.236 1.00 . A A . 1557 GLU H 1 1
11 32167 1 1 50 GLU HA H -4.096 8.797 13.240 1.00 . A A . 1557 GLU HA 1 1
11 32168 1 1 50 GLU HB2 H -5.323 7.155 15.432 1.00 . A A . 1557 GLU HB2 1 1
11 32169 1 1 50 GLU HB3 H -4.266 8.519 15.746 1.00 . A A . 1557 GLU HB3 1 1
11 32170 1 1 50 GLU HG2 H -6.873 8.725 14.194 1.00 . A A . 1557 GLU HG2 1 1
11 32171 1 1 50 GLU HG3 H -6.663 9.022 15.901 1.00 . A A . 1557 GLU HG3 1 1
11 32172 1 1 50 GLU N N -5.072 7.037 12.836 1.00 . A A . 1557 GLU N 1 1
11 32173 1 1 50 GLU O O -2.068 7.755 14.753 1.00 . A A . 1557 GLU O 1 1
11 32174 1 1 50 GLU OE1 O -5.457 11.227 15.553 1.00 . A A . 1557 GLU OE1 1 1
11 32175 1 1 50 GLU OE2 O -5.776 10.841 13.439 1.00 . A A . 1557 GLU OE2 1 1
11 32176 1 1 51 ASN C C -0.292 6.166 12.565 1.00 . A A . 1558 ASN C 1 1
11 32177 1 1 51 ASN CA C -1.289 5.468 13.470 1.00 . A A . 1558 ASN CA 1 1
11 32178 1 1 51 ASN CB C -1.330 3.961 13.135 1.00 . A A . 1558 ASN CB 1 1
11 32179 1 1 51 ASN CG C -1.943 3.089 14.226 1.00 . A A . 1558 ASN CG 1 1
11 32180 1 1 51 ASN H H -3.314 5.684 12.822 1.00 . A A . 1558 ASN H 1 1
11 32181 1 1 51 ASN HA H -0.961 5.592 14.492 1.00 . A A . 1558 ASN HA 1 1
11 32182 1 1 51 ASN HB2 H -1.909 3.818 12.235 1.00 . A A . 1558 ASN HB2 1 1
11 32183 1 1 51 ASN HB3 H -0.321 3.622 12.955 1.00 . A A . 1558 ASN HB3 1 1
11 32184 1 1 51 ASN HD21 H -3.760 3.287 13.444 1.00 . A A . 1558 ASN HD21 1 1
11 32185 1 1 51 ASN HD22 H -3.648 2.313 14.865 1.00 . A A . 1558 ASN HD22 1 1
11 32186 1 1 51 ASN N N -2.603 6.100 13.359 1.00 . A A . 1558 ASN N 1 1
11 32187 1 1 51 ASN ND2 N -3.236 2.880 14.173 1.00 . A A . 1558 ASN ND2 1 1
11 32188 1 1 51 ASN O O 0.911 6.082 12.761 1.00 . A A . 1558 ASN O 1 1
11 32189 1 1 51 ASN OD1 O -1.240 2.586 15.104 1.00 . A A . 1558 ASN OD1 1 1
11 32190 1 1 52 CYS C C -0.405 8.999 10.462 1.00 . A A . 1559 CYS C 1 1
11 32191 1 1 52 CYS CA C 0.065 7.547 10.648 1.00 . A A . 1559 CYS CA 1 1
11 32192 1 1 52 CYS CB C 0.111 6.749 9.332 1.00 . A A . 1559 CYS CB 1 1
11 32193 1 1 52 CYS H H -1.758 6.997 11.515 1.00 . A A . 1559 CYS H 1 1
11 32194 1 1 52 CYS HA H 1.054 7.572 11.083 1.00 . A A . 1559 CYS HA 1 1
11 32195 1 1 52 CYS HB2 H -0.895 6.625 8.959 1.00 . A A . 1559 CYS HB2 1 1
11 32196 1 1 52 CYS HB3 H 0.693 7.297 8.606 1.00 . A A . 1559 CYS HB3 1 1
11 32197 1 1 52 CYS N N -0.787 6.874 11.595 1.00 . A A . 1559 CYS N 1 1
11 32198 1 1 52 CYS O O -1.411 9.359 11.072 1.00 . A A . 1559 CYS O 1 1
11 32199 1 1 52 CYS SG S 0.853 5.081 9.502 1.00 . A A . 1559 CYS SG 1 1
11 32200 1 1 53 PRO C C -1.534 11.559 9.216 1.00 . A A . 1560 PRO C 1 1
11 32201 1 1 53 PRO CA C -0.013 11.288 9.447 1.00 . A A . 1560 PRO CA 1 1
11 32202 1 1 53 PRO CB C 0.761 11.560 8.160 1.00 . A A . 1560 PRO CB 1 1
11 32203 1 1 53 PRO CD C 1.691 9.568 9.132 1.00 . A A . 1560 PRO CD 1 1
11 32204 1 1 53 PRO CG C 2.029 10.800 8.325 1.00 . A A . 1560 PRO CG 1 1
11 32205 1 1 53 PRO HA H 0.356 11.948 10.217 1.00 . A A . 1560 PRO HA 1 1
11 32206 1 1 53 PRO HB2 H 0.188 11.210 7.313 1.00 . A A . 1560 PRO HB2 1 1
11 32207 1 1 53 PRO HB3 H 0.948 12.620 8.066 1.00 . A A . 1560 PRO HB3 1 1
11 32208 1 1 53 PRO HD2 H 1.639 8.701 8.490 1.00 . A A . 1560 PRO HD2 1 1
11 32209 1 1 53 PRO HD3 H 2.425 9.416 9.909 1.00 . A A . 1560 PRO HD3 1 1
11 32210 1 1 53 PRO HG2 H 2.410 10.516 7.356 1.00 . A A . 1560 PRO HG2 1 1
11 32211 1 1 53 PRO HG3 H 2.754 11.403 8.851 1.00 . A A . 1560 PRO HG3 1 1
11 32212 1 1 53 PRO N N 0.358 9.870 9.721 1.00 . A A . 1560 PRO N 1 1
11 32213 1 1 53 PRO O O -2.277 10.710 8.712 1.00 . A A . 1560 PRO O 1 1
11 32214 1 1 54 PRO C C -3.824 13.182 7.964 1.00 . A A . 1561 PRO C 1 1
11 32215 1 1 54 PRO CA C -3.397 13.191 9.438 1.00 . A A . 1561 PRO CA 1 1
11 32216 1 1 54 PRO CB C -3.405 14.634 9.982 1.00 . A A . 1561 PRO CB 1 1
11 32217 1 1 54 PRO CD C -1.204 13.791 10.289 1.00 . A A . 1561 PRO CD 1 1
11 32218 1 1 54 PRO CG C -1.976 15.038 10.025 1.00 . A A . 1561 PRO CG 1 1
11 32219 1 1 54 PRO HA H -4.072 12.577 10.016 1.00 . A A . 1561 PRO HA 1 1
11 32220 1 1 54 PRO HB2 H -3.966 15.284 9.327 1.00 . A A . 1561 PRO HB2 1 1
11 32221 1 1 54 PRO HB3 H -3.839 14.653 10.971 1.00 . A A . 1561 PRO HB3 1 1
11 32222 1 1 54 PRO HD2 H -0.215 13.860 9.860 1.00 . A A . 1561 PRO HD2 1 1
11 32223 1 1 54 PRO HD3 H -1.146 13.598 11.350 1.00 . A A . 1561 PRO HD3 1 1
11 32224 1 1 54 PRO HG2 H -1.684 15.465 9.077 1.00 . A A . 1561 PRO HG2 1 1
11 32225 1 1 54 PRO HG3 H -1.819 15.751 10.822 1.00 . A A . 1561 PRO HG3 1 1
11 32226 1 1 54 PRO N N -2.000 12.760 9.613 1.00 . A A . 1561 PRO N 1 1
11 32227 1 1 54 PRO O O -3.147 13.775 7.091 1.00 . A A . 1561 PRO O 1 1
11 32228 1 1 55 GLY C C -4.927 11.190 5.641 1.00 . A A . 1562 GLY C 1 1
11 32229 1 1 55 GLY CA C -5.427 12.427 6.347 1.00 . A A . 1562 GLY CA 1 1
11 32230 1 1 55 GLY H H -5.428 12.121 8.434 1.00 . A A . 1562 GLY H 1 1
11 32231 1 1 55 GLY HA2 H -6.507 12.399 6.380 1.00 . A A . 1562 GLY HA2 1 1
11 32232 1 1 55 GLY HA3 H -5.115 13.298 5.790 1.00 . A A . 1562 GLY HA3 1 1
11 32233 1 1 55 GLY N N -4.923 12.525 7.690 1.00 . A A . 1562 GLY N 1 1
11 32234 1 1 55 GLY O O -5.103 11.040 4.437 1.00 . A A . 1562 GLY O 1 1
11 32235 1 1 56 VAL C C -4.729 7.948 6.064 1.00 . A A . 1563 VAL C 1 1
11 32236 1 1 56 VAL CA C -3.768 9.096 5.842 1.00 . A A . 1563 VAL CA 1 1
11 32237 1 1 56 VAL CB C -2.363 8.806 6.433 1.00 . A A . 1563 VAL CB 1 1
11 32238 1 1 56 VAL CG1 C -2.032 7.342 6.423 1.00 . A A . 1563 VAL CG1 1 1
11 32239 1 1 56 VAL CG2 C -1.340 9.534 5.616 1.00 . A A . 1563 VAL CG2 1 1
11 32240 1 1 56 VAL H H -4.139 10.475 7.331 1.00 . A A . 1563 VAL H 1 1
11 32241 1 1 56 VAL HA H -3.659 9.238 4.777 1.00 . A A . 1563 VAL HA 1 1
11 32242 1 1 56 VAL HB H -2.304 9.187 7.442 1.00 . A A . 1563 VAL HB 1 1
11 32243 1 1 56 VAL HG11 H -1.093 7.185 6.932 1.00 . A A . 1563 VAL HG11 1 1
11 32244 1 1 56 VAL HG12 H -1.956 7.009 5.401 1.00 . A A . 1563 VAL HG12 1 1
11 32245 1 1 56 VAL HG13 H -2.830 6.837 6.948 1.00 . A A . 1563 VAL HG13 1 1
11 32246 1 1 56 VAL HG21 H -0.360 9.390 6.045 1.00 . A A . 1563 VAL HG21 1 1
11 32247 1 1 56 VAL HG22 H -1.585 10.582 5.551 1.00 . A A . 1563 VAL HG22 1 1
11 32248 1 1 56 VAL HG23 H -1.362 9.079 4.633 1.00 . A A . 1563 VAL HG23 1 1
11 32249 1 1 56 VAL N N -4.289 10.319 6.375 1.00 . A A . 1563 VAL N 1 1
11 32250 1 1 56 VAL O O -5.167 7.695 7.187 1.00 . A A . 1563 VAL O 1 1
11 32251 1 1 57 GLY C C -5.214 4.844 4.929 1.00 . A A . 1564 GLY C 1 1
11 32252 1 1 57 GLY CA C -5.967 6.160 5.041 1.00 . A A . 1564 GLY CA 1 1
11 32253 1 1 57 GLY H H -4.733 7.616 4.118 1.00 . A A . 1564 GLY H 1 1
11 32254 1 1 57 GLY HA2 H -6.514 6.194 5.974 1.00 . A A . 1564 GLY HA2 1 1
11 32255 1 1 57 GLY HA3 H -6.673 6.227 4.227 1.00 . A A . 1564 GLY HA3 1 1
11 32256 1 1 57 GLY N N -5.082 7.298 4.979 1.00 . A A . 1564 GLY N 1 1
11 32257 1 1 57 GLY O O -5.631 3.832 5.502 1.00 . A A . 1564 GLY O 1 1
11 32258 1 1 58 ALA C C -1.857 3.974 4.311 1.00 . A A . 1565 ALA C 1 1
11 32259 1 1 58 ALA CA C -3.304 3.659 4.000 1.00 . A A . 1565 ALA CA 1 1
11 32260 1 1 58 ALA CB C -3.426 3.162 2.584 1.00 . A A . 1565 ALA CB 1 1
11 32261 1 1 58 ALA H H -3.802 5.659 3.725 1.00 . A A . 1565 ALA H 1 1
11 32262 1 1 58 ALA HA H -3.661 2.894 4.672 1.00 . A A . 1565 ALA HA 1 1
11 32263 1 1 58 ALA HB1 H -4.446 2.889 2.375 1.00 . A A . 1565 ALA HB1 1 1
11 32264 1 1 58 ALA HB2 H -2.782 2.304 2.463 1.00 . A A . 1565 ALA HB2 1 1
11 32265 1 1 58 ALA HB3 H -3.117 3.948 1.911 1.00 . A A . 1565 ALA HB3 1 1
11 32266 1 1 58 ALA N N -4.112 4.848 4.182 1.00 . A A . 1565 ALA N 1 1
11 32267 1 1 58 ALA O O -1.301 4.953 3.789 1.00 . A A . 1565 ALA O 1 1
11 32268 1 1 59 CYS C C 0.729 2.083 6.099 1.00 . A A . 1566 CYS C 1 1
11 32269 1 1 59 CYS CA C 0.109 3.388 5.580 1.00 . A A . 1566 CYS CA 1 1
11 32270 1 1 59 CYS CB C 0.052 4.436 6.690 1.00 . A A . 1566 CYS CB 1 1
11 32271 1 1 59 CYS H H -1.718 2.375 5.499 1.00 . A A . 1566 CYS H 1 1
11 32272 1 1 59 CYS HA H 0.668 3.794 4.750 1.00 . A A . 1566 CYS HA 1 1
11 32273 1 1 59 CYS HB2 H -0.190 5.390 6.244 1.00 . A A . 1566 CYS HB2 1 1
11 32274 1 1 59 CYS HB3 H -0.742 4.169 7.370 1.00 . A A . 1566 CYS HB3 1 1
11 32275 1 1 59 CYS N N -1.248 3.160 5.138 1.00 . A A . 1566 CYS N 1 1
11 32276 1 1 59 CYS O O 0.072 1.325 6.798 1.00 . A A . 1566 CYS O 1 1
11 32277 1 1 59 CYS SG S 1.568 4.682 7.651 1.00 . A A . 1566 CYS SG 1 1
11 32278 1 1 60 PHE C C 3.381 0.890 7.538 1.00 . A A . 1567 PHE C 1 1
11 32279 1 1 60 PHE CA C 2.644 0.601 6.229 1.00 . A A . 1567 PHE CA 1 1
11 32280 1 1 60 PHE CB C 3.655 0.056 5.227 1.00 . A A . 1567 PHE CB 1 1
11 32281 1 1 60 PHE CD1 C 2.492 -1.738 3.980 1.00 . A A . 1567 PHE CD1 1 1
11 32282 1 1 60 PHE CD2 C 3.088 0.232 2.809 1.00 . A A . 1567 PHE CD2 1 1
11 32283 1 1 60 PHE CE1 C 1.929 -2.255 2.834 1.00 . A A . 1567 PHE CE1 1 1
11 32284 1 1 60 PHE CE2 C 2.530 -0.275 1.655 1.00 . A A . 1567 PHE CE2 1 1
11 32285 1 1 60 PHE CG C 3.075 -0.500 3.978 1.00 . A A . 1567 PHE CG 1 1
11 32286 1 1 60 PHE CZ C 2.044 -1.549 1.636 1.00 . A A . 1567 PHE CZ 1 1
11 32287 1 1 60 PHE H H 2.445 2.430 5.148 1.00 . A A . 1567 PHE H 1 1
11 32288 1 1 60 PHE HA H 1.851 -0.121 6.359 1.00 . A A . 1567 PHE HA 1 1
11 32289 1 1 60 PHE HB2 H 4.299 0.867 4.931 1.00 . A A . 1567 PHE HB2 1 1
11 32290 1 1 60 PHE HB3 H 4.245 -0.714 5.702 1.00 . A A . 1567 PHE HB3 1 1
11 32291 1 1 60 PHE HD1 H 2.485 -2.287 4.909 1.00 . A A . 1567 PHE HD1 1 1
11 32292 1 1 60 PHE HD2 H 3.548 1.208 2.800 1.00 . A A . 1567 PHE HD2 1 1
11 32293 1 1 60 PHE HE1 H 1.459 -3.227 2.854 1.00 . A A . 1567 PHE HE1 1 1
11 32294 1 1 60 PHE HE2 H 2.544 0.307 0.745 1.00 . A A . 1567 PHE HE2 1 1
11 32295 1 1 60 PHE HZ H 1.642 -1.954 0.720 1.00 . A A . 1567 PHE HZ 1 1
11 32296 1 1 60 PHE N N 1.972 1.803 5.736 1.00 . A A . 1567 PHE N 1 1
11 32297 1 1 60 PHE O O 3.904 1.995 7.734 1.00 . A A . 1567 PHE O 1 1
11 32298 1 1 61 GLY C C 5.617 -0.205 9.649 1.00 . A A . 1568 GLY C 1 1
11 32299 1 1 61 GLY CA C 4.126 0.039 9.675 1.00 . A A . 1568 GLY CA 1 1
11 32300 1 1 61 GLY H H 3.141 -1.020 8.198 1.00 . A A . 1568 GLY H 1 1
11 32301 1 1 61 GLY HA2 H 3.947 1.045 10.025 1.00 . A A . 1568 GLY HA2 1 1
11 32302 1 1 61 GLY HA3 H 3.672 -0.654 10.368 1.00 . A A . 1568 GLY HA3 1 1
11 32303 1 1 61 GLY N N 3.497 -0.119 8.392 1.00 . A A . 1568 GLY N 1 1
11 32304 1 1 61 GLY O O 6.212 -0.514 10.682 1.00 . A A . 1568 GLY O 1 1
11 32305 1 1 62 GLN C C 8.268 1.058 9.034 1.00 . A A . 1569 GLN C 1 1
11 32306 1 1 62 GLN CA C 7.663 -0.186 8.378 1.00 . A A . 1569 GLN CA 1 1
11 32307 1 1 62 GLN CB C 8.090 -0.281 6.912 1.00 . A A . 1569 GLN CB 1 1
11 32308 1 1 62 GLN CD C 8.241 -2.784 6.813 1.00 . A A . 1569 GLN CD 1 1
11 32309 1 1 62 GLN CG C 7.651 -1.541 6.201 1.00 . A A . 1569 GLN CG 1 1
11 32310 1 1 62 GLN H H 5.674 -0.004 7.674 1.00 . A A . 1569 GLN H 1 1
11 32311 1 1 62 GLN HA H 7.990 -1.066 8.913 1.00 . A A . 1569 GLN HA 1 1
11 32312 1 1 62 GLN HB2 H 7.689 0.565 6.374 1.00 . A A . 1569 GLN HB2 1 1
11 32313 1 1 62 GLN HB3 H 9.169 -0.237 6.870 1.00 . A A . 1569 GLN HB3 1 1
11 32314 1 1 62 GLN HE21 H 9.831 -2.629 5.656 1.00 . A A . 1569 GLN HE21 1 1
11 32315 1 1 62 GLN HE22 H 9.776 -3.989 6.734 1.00 . A A . 1569 GLN HE22 1 1
11 32316 1 1 62 GLN HG2 H 6.576 -1.624 6.243 1.00 . A A . 1569 GLN HG2 1 1
11 32317 1 1 62 GLN HG3 H 7.969 -1.484 5.170 1.00 . A A . 1569 GLN HG3 1 1
11 32318 1 1 62 GLN N N 6.219 -0.106 8.480 1.00 . A A . 1569 GLN N 1 1
11 32319 1 1 62 GLN NE2 N 9.402 -3.167 6.358 1.00 . A A . 1569 GLN NE2 1 1
11 32320 1 1 62 GLN O O 8.834 0.992 10.126 1.00 . A A . 1569 GLN O 1 1
11 32321 1 1 62 GLN OE1 O 7.658 -3.388 7.707 1.00 . A A . 1569 GLN OE1 1 1
11 32322 1 1 63 THR C C 7.388 4.494 8.914 1.00 . A A . 1570 THR C 1 1
11 32323 1 1 63 THR CA C 8.519 3.454 8.957 1.00 . A A . 1570 THR CA 1 1
11 32324 1 1 63 THR CB C 9.781 3.965 8.232 1.00 . A A . 1570 THR CB 1 1
11 32325 1 1 63 THR CG2 C 11.050 3.292 8.737 1.00 . A A . 1570 THR CG2 1 1
11 32326 1 1 63 THR H H 7.737 2.208 7.487 1.00 . A A . 1570 THR H 1 1
11 32327 1 1 63 THR HA H 8.746 3.294 9.999 1.00 . A A . 1570 THR HA 1 1
11 32328 1 1 63 THR HB H 9.842 5.028 8.407 1.00 . A A . 1570 THR HB 1 1
11 32329 1 1 63 THR HG1 H 9.997 2.889 6.545 1.00 . A A . 1570 THR HG1 1 1
11 32330 1 1 63 THR HG21 H 11.889 3.630 8.149 1.00 . A A . 1570 THR HG21 1 1
11 32331 1 1 63 THR HG22 H 10.960 2.220 8.634 1.00 . A A . 1570 THR HG22 1 1
11 32332 1 1 63 THR HG23 H 11.231 3.542 9.772 1.00 . A A . 1570 THR HG23 1 1
11 32333 1 1 63 THR N N 8.087 2.195 8.400 1.00 . A A . 1570 THR N 1 1
11 32334 1 1 63 THR O O 7.630 5.699 8.858 1.00 . A A . 1570 THR O 1 1
11 32335 1 1 63 THR OG1 O 9.640 3.758 6.814 1.00 . A A . 1570 THR OG1 1 1
11 32336 1 1 64 ARG C C 4.833 5.638 7.649 1.00 . A A . 1571 ARG C 1 1
11 32337 1 1 64 ARG CA C 4.922 4.816 8.950 1.00 . A A . 1571 ARG CA 1 1
11 32338 1 1 64 ARG CB C 4.830 5.729 10.206 1.00 . A A . 1571 ARG CB 1 1
11 32339 1 1 64 ARG CD C 3.578 4.116 11.722 1.00 . A A . 1571 ARG CD 1 1
11 32340 1 1 64 ARG CG C 4.828 4.975 11.544 1.00 . A A . 1571 ARG CG 1 1
11 32341 1 1 64 ARG CZ C 2.984 3.220 13.991 1.00 . A A . 1571 ARG CZ 1 1
11 32342 1 1 64 ARG H H 6.093 3.018 9.027 1.00 . A A . 1571 ARG H 1 1
11 32343 1 1 64 ARG HA H 4.083 4.133 8.946 1.00 . A A . 1571 ARG HA 1 1
11 32344 1 1 64 ARG HB2 H 5.675 6.401 10.203 1.00 . A A . 1571 ARG HB2 1 1
11 32345 1 1 64 ARG HB3 H 3.922 6.311 10.142 1.00 . A A . 1571 ARG HB3 1 1
11 32346 1 1 64 ARG HD2 H 2.737 4.769 11.907 1.00 . A A . 1571 ARG HD2 1 1
11 32347 1 1 64 ARG HD3 H 3.398 3.551 10.821 1.00 . A A . 1571 ARG HD3 1 1
11 32348 1 1 64 ARG HE H 4.352 2.448 12.723 1.00 . A A . 1571 ARG HE 1 1
11 32349 1 1 64 ARG HG2 H 5.704 4.352 11.628 1.00 . A A . 1571 ARG HG2 1 1
11 32350 1 1 64 ARG HG3 H 4.851 5.707 12.337 1.00 . A A . 1571 ARG HG3 1 1
11 32351 1 1 64 ARG HH11 H 2.073 5.020 13.608 1.00 . A A . 1571 ARG HH11 1 1
11 32352 1 1 64 ARG HH12 H 1.657 4.322 15.097 1.00 . A A . 1571 ARG HH12 1 1
11 32353 1 1 64 ARG HH21 H 3.695 1.438 14.777 1.00 . A A . 1571 ARG HH21 1 1
11 32354 1 1 64 ARG HH22 H 2.527 2.237 15.724 1.00 . A A . 1571 ARG HH22 1 1
11 32355 1 1 64 ARG N N 6.154 3.992 8.969 1.00 . A A . 1571 ARG N 1 1
11 32356 1 1 64 ARG NE N 3.704 3.182 12.859 1.00 . A A . 1571 ARG NE 1 1
11 32357 1 1 64 ARG NH1 N 2.186 4.244 14.242 1.00 . A A . 1571 ARG NH1 1 1
11 32358 1 1 64 ARG NH2 N 3.088 2.237 14.885 1.00 . A A . 1571 ARG NH2 1 1
11 32359 1 1 64 ARG O O 4.594 6.849 7.664 1.00 . A A . 1571 ARG O 1 1
11 32360 1 1 65 ILE C C 3.583 5.415 4.616 1.00 . A A . 1572 ILE C 1 1
11 32361 1 1 65 ILE CA C 4.994 5.581 5.216 1.00 . A A . 1572 ILE CA 1 1
11 32362 1 1 65 ILE CB C 6.065 4.968 4.247 1.00 . A A . 1572 ILE CB 1 1
11 32363 1 1 65 ILE CD1 C 8.626 4.745 3.844 1.00 . A A . 1572 ILE CD1 1 1
11 32364 1 1 65 ILE CG1 C 7.511 5.210 4.786 1.00 . A A . 1572 ILE CG1 1 1
11 32365 1 1 65 ILE CG2 C 5.892 5.480 2.804 1.00 . A A . 1572 ILE CG2 1 1
11 32366 1 1 65 ILE H H 5.246 4.009 6.609 1.00 . A A . 1572 ILE H 1 1
11 32367 1 1 65 ILE HA H 5.193 6.636 5.339 1.00 . A A . 1572 ILE HA 1 1
11 32368 1 1 65 ILE HB H 5.883 3.904 4.219 1.00 . A A . 1572 ILE HB 1 1
11 32369 1 1 65 ILE HD11 H 8.544 5.270 2.902 1.00 . A A . 1572 ILE HD11 1 1
11 32370 1 1 65 ILE HD12 H 8.543 3.683 3.668 1.00 . A A . 1572 ILE HD12 1 1
11 32371 1 1 65 ILE HD13 H 9.594 4.954 4.278 1.00 . A A . 1572 ILE HD13 1 1
11 32372 1 1 65 ILE HG12 H 7.694 6.236 5.073 1.00 . A A . 1572 ILE HG12 1 1
11 32373 1 1 65 ILE HG13 H 7.609 4.620 5.687 1.00 . A A . 1572 ILE HG13 1 1
11 32374 1 1 65 ILE HG21 H 6.666 5.068 2.170 1.00 . A A . 1572 ILE HG21 1 1
11 32375 1 1 65 ILE HG22 H 5.908 6.558 2.765 1.00 . A A . 1572 ILE HG22 1 1
11 32376 1 1 65 ILE HG23 H 4.932 5.139 2.443 1.00 . A A . 1572 ILE HG23 1 1
11 32377 1 1 65 ILE N N 5.052 4.962 6.536 1.00 . A A . 1572 ILE N 1 1
11 32378 1 1 65 ILE O O 3.035 4.295 4.583 1.00 . A A . 1572 ILE O 1 1
11 32379 1 1 66 SER C C 1.684 6.112 2.128 1.00 . A A . 1573 SER C 1 1
11 32380 1 1 66 SER CA C 1.677 6.566 3.582 1.00 . A A . 1573 SER CA 1 1
11 32381 1 1 66 SER CB C 1.085 7.997 3.673 1.00 . A A . 1573 SER CB 1 1
11 32382 1 1 66 SER H H 3.544 7.357 4.204 1.00 . A A . 1573 SER H 1 1
11 32383 1 1 66 SER HA H 1.044 5.901 4.151 1.00 . A A . 1573 SER HA 1 1
11 32384 1 1 66 SER HB2 H 0.857 8.239 4.702 1.00 . A A . 1573 SER HB2 1 1
11 32385 1 1 66 SER HB3 H 1.785 8.710 3.267 1.00 . A A . 1573 SER HB3 1 1
11 32386 1 1 66 SER HG H -0.261 9.022 2.649 1.00 . A A . 1573 SER HG 1 1
11 32387 1 1 66 SER N N 3.016 6.523 4.160 1.00 . A A . 1573 SER N 1 1
11 32388 1 1 66 SER O O 2.665 6.304 1.400 1.00 . A A . 1573 SER O 1 1
11 32389 1 1 66 SER OG O -0.151 8.107 2.957 1.00 . A A . 1573 SER OG 1 1
11 32390 1 1 67 VAL C C -0.939 5.479 -0.192 1.00 . A A . 1574 VAL C 1 1
11 32391 1 1 67 VAL CA C 0.431 5.090 0.326 1.00 . A A . 1574 VAL CA 1 1
11 32392 1 1 67 VAL CB C 0.629 3.565 0.126 1.00 . A A . 1574 VAL CB 1 1
11 32393 1 1 67 VAL CG1 C 2.052 3.147 0.431 1.00 . A A . 1574 VAL CG1 1 1
11 32394 1 1 67 VAL CG2 C -0.353 2.792 0.974 1.00 . A A . 1574 VAL CG2 1 1
11 32395 1 1 67 VAL H H -0.123 5.383 2.376 1.00 . A A . 1574 VAL H 1 1
11 32396 1 1 67 VAL HA H 1.173 5.616 -0.257 1.00 . A A . 1574 VAL HA 1 1
11 32397 1 1 67 VAL HB H 0.434 3.335 -0.911 1.00 . A A . 1574 VAL HB 1 1
11 32398 1 1 67 VAL HG11 H 2.288 3.422 1.447 1.00 . A A . 1574 VAL HG11 1 1
11 32399 1 1 67 VAL HG12 H 2.721 3.653 -0.251 1.00 . A A . 1574 VAL HG12 1 1
11 32400 1 1 67 VAL HG13 H 2.143 2.080 0.303 1.00 . A A . 1574 VAL HG13 1 1
11 32401 1 1 67 VAL HG21 H -0.152 2.967 2.020 1.00 . A A . 1574 VAL HG21 1 1
11 32402 1 1 67 VAL HG22 H -0.338 1.742 0.731 1.00 . A A . 1574 VAL HG22 1 1
11 32403 1 1 67 VAL HG23 H -1.329 3.186 0.737 1.00 . A A . 1574 VAL HG23 1 1
11 32404 1 1 67 VAL N N 0.595 5.519 1.710 1.00 . A A . 1574 VAL N 1 1
11 32405 1 1 67 VAL O O -1.374 5.011 -1.249 1.00 . A A . 1574 VAL O 1 1
11 32406 1 1 68 GLY C C -3.600 7.615 1.141 1.00 . A A . 1575 GLY C 1 1
11 32407 1 1 68 GLY CA C -2.917 6.731 0.130 1.00 . A A . 1575 GLY CA 1 1
11 32408 1 1 68 GLY H H -1.248 6.682 1.384 1.00 . A A . 1575 GLY H 1 1
11 32409 1 1 68 GLY HA2 H -2.810 7.251 -0.810 1.00 . A A . 1575 GLY HA2 1 1
11 32410 1 1 68 GLY HA3 H -3.519 5.849 -0.031 1.00 . A A . 1575 GLY HA3 1 1
11 32411 1 1 68 GLY N N -1.619 6.324 0.547 1.00 . A A . 1575 GLY N 1 1
11 32412 1 1 68 GLY O O -3.629 7.302 2.353 1.00 . A A . 1575 GLY O 1 1
11 32413 1 1 69 LYS C C -6.233 9.054 1.777 1.00 . A A . 1576 LYS C 1 1
11 32414 1 1 69 LYS CA C -4.866 9.642 1.466 1.00 . A A . 1576 LYS CA 1 1
11 32415 1 1 69 LYS CB C -5.000 10.959 0.692 1.00 . A A . 1576 LYS CB 1 1
11 32416 1 1 69 LYS CD C -5.620 13.386 0.648 1.00 . A A . 1576 LYS CD 1 1
11 32417 1 1 69 LYS CE C -4.181 13.778 0.354 1.00 . A A . 1576 LYS CE 1 1
11 32418 1 1 69 LYS CG C -5.675 12.095 1.444 1.00 . A A . 1576 LYS CG 1 1
11 32419 1 1 69 LYS H H -4.048 8.918 -0.295 1.00 . A A . 1576 LYS H 1 1
11 32420 1 1 69 LYS HA H -4.327 9.820 2.385 1.00 . A A . 1576 LYS HA 1 1
11 32421 1 1 69 LYS HB2 H -4.019 11.294 0.393 1.00 . A A . 1576 LYS HB2 1 1
11 32422 1 1 69 LYS HB3 H -5.574 10.764 -0.203 1.00 . A A . 1576 LYS HB3 1 1
11 32423 1 1 69 LYS HD2 H -6.146 13.249 -0.284 1.00 . A A . 1576 LYS HD2 1 1
11 32424 1 1 69 LYS HD3 H -6.088 14.173 1.220 1.00 . A A . 1576 LYS HD3 1 1
11 32425 1 1 69 LYS HE2 H -3.647 13.874 1.288 1.00 . A A . 1576 LYS HE2 1 1
11 32426 1 1 69 LYS HE3 H -3.726 12.996 -0.237 1.00 . A A . 1576 LYS HE3 1 1
11 32427 1 1 69 LYS HG2 H -6.707 11.835 1.626 1.00 . A A . 1576 LYS HG2 1 1
11 32428 1 1 69 LYS HG3 H -5.168 12.240 2.387 1.00 . A A . 1576 LYS HG3 1 1
11 32429 1 1 69 LYS HZ1 H -4.461 15.836 0.195 1.00 . A A . 1576 LYS HZ1 1 1
11 32430 1 1 69 LYS HZ2 H -4.639 15.034 -1.263 1.00 . A A . 1576 LYS HZ2 1 1
11 32431 1 1 69 LYS HZ3 H -3.100 15.261 -0.636 1.00 . A A . 1576 LYS HZ3 1 1
11 32432 1 1 69 LYS N N -4.133 8.706 0.663 1.00 . A A . 1576 LYS N 1 1
11 32433 1 1 69 LYS NZ N -4.088 15.049 -0.377 1.00 . A A . 1576 LYS NZ 1 1
11 32434 1 1 69 LYS O O -6.791 8.288 0.974 1.00 . A A . 1576 LYS O 1 1
11 32435 1 1 70 ALA C C -9.168 9.561 2.678 1.00 . A A . 1577 ALA C 1 1
11 32436 1 1 70 ALA CA C -8.023 8.894 3.408 1.00 . A A . 1577 ALA CA 1 1
11 32437 1 1 70 ALA CB C -8.144 9.137 4.886 1.00 . A A . 1577 ALA CB 1 1
11 32438 1 1 70 ALA H H -6.243 10.010 3.508 1.00 . A A . 1577 ALA H 1 1
11 32439 1 1 70 ALA HA H -8.062 7.829 3.237 1.00 . A A . 1577 ALA HA 1 1
11 32440 1 1 70 ALA HB1 H -8.125 10.200 5.077 1.00 . A A . 1577 ALA HB1 1 1
11 32441 1 1 70 ALA HB2 H -7.320 8.661 5.395 1.00 . A A . 1577 ALA HB2 1 1
11 32442 1 1 70 ALA HB3 H -9.079 8.726 5.239 1.00 . A A . 1577 ALA HB3 1 1
11 32443 1 1 70 ALA N N -6.747 9.386 2.937 1.00 . A A . 1577 ALA N 1 1
11 32444 1 1 70 ALA O O -9.792 10.497 3.188 1.00 . A A . 1577 ALA O 1 1
11 32445 1 1 71 ASN C C -11.762 8.911 0.964 1.00 . A A . 1578 ASN C 1 1
11 32446 1 1 71 ASN CA C -10.477 9.637 0.696 1.00 . A A . 1578 ASN CA 1 1
11 32447 1 1 71 ASN CB C -10.129 9.597 -0.796 1.00 . A A . 1578 ASN CB 1 1
11 32448 1 1 71 ASN CG C -8.977 10.548 -1.148 1.00 . A A . 1578 ASN CG 1 1
11 32449 1 1 71 ASN H H -8.865 8.367 1.165 1.00 . A A . 1578 ASN H 1 1
11 32450 1 1 71 ASN HA H -10.597 10.669 0.992 1.00 . A A . 1578 ASN HA 1 1
11 32451 1 1 71 ASN HB2 H -9.871 8.576 -1.030 1.00 . A A . 1578 ASN HB2 1 1
11 32452 1 1 71 ASN HB3 H -11.009 9.884 -1.354 1.00 . A A . 1578 ASN HB3 1 1
11 32453 1 1 71 ASN HD21 H -8.432 9.546 -2.834 1.00 . A A . 1578 ASN HD21 1 1
11 32454 1 1 71 ASN HD22 H -7.566 10.975 -2.426 1.00 . A A . 1578 ASN HD22 1 1
11 32455 1 1 71 ASN N N -9.424 9.100 1.501 1.00 . A A . 1578 ASN N 1 1
11 32456 1 1 71 ASN ND2 N -8.269 10.305 -2.236 1.00 . A A . 1578 ASN ND2 1 1
11 32457 1 1 71 ASN O O -11.771 7.714 1.224 1.00 . A A . 1578 ASN O 1 1
11 32458 1 1 71 ASN OD1 O -8.758 11.549 -0.464 1.00 . A A . 1578 ASN OD1 1 1
11 32459 1 1 72 LYS C C -14.917 8.990 -0.125 1.00 . A A . 1579 LYS C 1 1
11 32460 1 1 72 LYS CA C -14.149 9.068 1.176 1.00 . A A . 1579 LYS CA 1 1
11 32461 1 1 72 LYS CB C -14.867 9.946 2.212 1.00 . A A . 1579 LYS CB 1 1
11 32462 1 1 72 LYS CD C -14.750 11.106 4.460 1.00 . A A . 1579 LYS CD 1 1
11 32463 1 1 72 LYS CE C -15.996 10.514 5.094 1.00 . A A . 1579 LYS CE 1 1
11 32464 1 1 72 LYS CG C -14.063 10.144 3.503 1.00 . A A . 1579 LYS CG 1 1
11 32465 1 1 72 LYS H H -12.789 10.548 0.566 1.00 . A A . 1579 LYS H 1 1
11 32466 1 1 72 LYS HA H -14.010 8.072 1.568 1.00 . A A . 1579 LYS HA 1 1
11 32467 1 1 72 LYS HB2 H -15.055 10.917 1.777 1.00 . A A . 1579 LYS HB2 1 1
11 32468 1 1 72 LYS HB3 H -15.809 9.486 2.468 1.00 . A A . 1579 LYS HB3 1 1
11 32469 1 1 72 LYS HD2 H -14.057 11.365 5.246 1.00 . A A . 1579 LYS HD2 1 1
11 32470 1 1 72 LYS HD3 H -15.021 12.000 3.914 1.00 . A A . 1579 LYS HD3 1 1
11 32471 1 1 72 LYS HE2 H -16.536 11.304 5.594 1.00 . A A . 1579 LYS HE2 1 1
11 32472 1 1 72 LYS HE3 H -16.618 10.101 4.312 1.00 . A A . 1579 LYS HE3 1 1
11 32473 1 1 72 LYS HG2 H -13.952 9.189 3.995 1.00 . A A . 1579 LYS HG2 1 1
11 32474 1 1 72 LYS HG3 H -13.089 10.534 3.249 1.00 . A A . 1579 LYS HG3 1 1
11 32475 1 1 72 LYS HZ1 H -15.226 8.625 5.656 1.00 . A A . 1579 LYS HZ1 1 1
11 32476 1 1 72 LYS HZ2 H -16.567 9.146 6.554 1.00 . A A . 1579 LYS HZ2 1 1
11 32477 1 1 72 LYS HZ3 H -15.052 9.848 6.804 1.00 . A A . 1579 LYS HZ3 1 1
11 32478 1 1 72 LYS N N -12.846 9.620 0.880 1.00 . A A . 1579 LYS N 1 1
11 32479 1 1 72 LYS NZ N -15.693 9.455 6.079 1.00 . A A . 1579 LYS NZ 1 1
11 32480 1 1 72 LYS O O -16.087 9.385 -0.236 1.00 . A A . 1579 LYS O 1 1
11 32481 1 1 73 ARG C C -15.198 6.963 -2.664 1.00 . A A . 1580 ARG C 1 1
11 32482 1 1 73 ARG CA C -14.758 8.403 -2.444 1.00 . A A . 1580 ARG CA 1 1
11 32483 1 1 73 ARG CB C -13.672 8.832 -3.467 1.00 . A A . 1580 ARG CB 1 1
11 32484 1 1 73 ARG CD C -15.015 8.384 -5.597 1.00 . A A . 1580 ARG CD 1 1
11 32485 1 1 73 ARG CG C -14.196 9.386 -4.798 1.00 . A A . 1580 ARG CG 1 1
11 32486 1 1 73 ARG CZ C -16.679 8.604 -7.447 1.00 . A A . 1580 ARG CZ 1 1
11 32487 1 1 73 ARG H H -13.342 8.136 -0.912 1.00 . A A . 1580 ARG H 1 1
11 32488 1 1 73 ARG HA H -15.614 9.057 -2.523 1.00 . A A . 1580 ARG HA 1 1
11 32489 1 1 73 ARG HB2 H -13.057 9.603 -3.026 1.00 . A A . 1580 ARG HB2 1 1
11 32490 1 1 73 ARG HB3 H -13.048 7.978 -3.687 1.00 . A A . 1580 ARG HB3 1 1
11 32491 1 1 73 ARG HD2 H -14.397 7.524 -5.815 1.00 . A A . 1580 ARG HD2 1 1
11 32492 1 1 73 ARG HD3 H -15.849 8.065 -4.987 1.00 . A A . 1580 ARG HD3 1 1
11 32493 1 1 73 ARG HE H -14.969 9.680 -7.251 1.00 . A A . 1580 ARG HE 1 1
11 32494 1 1 73 ARG HG2 H -14.818 10.239 -4.569 1.00 . A A . 1580 ARG HG2 1 1
11 32495 1 1 73 ARG HG3 H -13.350 9.713 -5.384 1.00 . A A . 1580 ARG HG3 1 1
11 32496 1 1 73 ARG HH11 H -17.229 7.243 -6.019 1.00 . A A . 1580 ARG HH11 1 1
11 32497 1 1 73 ARG HH12 H -18.330 7.406 -7.314 1.00 . A A . 1580 ARG HH12 1 1
11 32498 1 1 73 ARG HH21 H -16.548 9.935 -9.010 1.00 . A A . 1580 ARG HH21 1 1
11 32499 1 1 73 ARG HH22 H -17.932 8.924 -9.017 1.00 . A A . 1580 ARG HH22 1 1
11 32500 1 1 73 ARG N N -14.233 8.492 -1.115 1.00 . A A . 1580 ARG N 1 1
11 32501 1 1 73 ARG NE N -15.530 8.968 -6.850 1.00 . A A . 1580 ARG NE 1 1
11 32502 1 1 73 ARG NH1 N -17.463 7.683 -6.888 1.00 . A A . 1580 ARG NH1 1 1
11 32503 1 1 73 ARG NH2 N -17.071 9.198 -8.567 1.00 . A A . 1580 ARG NH2 1 1
11 32504 1 1 73 ARG O O -14.495 6.166 -3.292 1.00 . A A . 1580 ARG O 1 1
11 32505 1 1 74 LEU C C -17.464 5.201 -3.646 1.00 . A A . 1581 LEU C 1 1
11 32506 1 1 74 LEU CA C -16.901 5.303 -2.239 1.00 . A A . 1581 LEU CA 1 1
11 32507 1 1 74 LEU CB C -18.045 5.066 -1.206 1.00 . A A . 1581 LEU CB 1 1
11 32508 1 1 74 LEU CD1 C -18.775 2.752 -2.034 1.00 . A A . 1581 LEU CD1 1 1
11 32509 1 1 74 LEU CD2 C -17.401 2.918 -0.018 1.00 . A A . 1581 LEU CD2 1 1
11 32510 1 1 74 LEU CG C -18.435 3.600 -0.845 1.00 . A A . 1581 LEU CG 1 1
11 32511 1 1 74 LEU H H -16.759 7.341 -1.569 1.00 . A A . 1581 LEU H 1 1
11 32512 1 1 74 LEU HA H -16.114 4.577 -2.096 1.00 . A A . 1581 LEU HA 1 1
11 32513 1 1 74 LEU HB2 H -17.762 5.550 -0.285 1.00 . A A . 1581 LEU HB2 1 1
11 32514 1 1 74 LEU HB3 H -18.953 5.528 -1.577 1.00 . A A . 1581 LEU HB3 1 1
11 32515 1 1 74 LEU HD11 H -19.036 1.763 -1.692 1.00 . A A . 1581 LEU HD11 1 1
11 32516 1 1 74 LEU HD12 H -17.942 2.694 -2.719 1.00 . A A . 1581 LEU HD12 1 1
11 32517 1 1 74 LEU HD13 H -19.633 3.184 -2.530 1.00 . A A . 1581 LEU HD13 1 1
11 32518 1 1 74 LEU HD21 H -16.467 2.875 -0.559 1.00 . A A . 1581 LEU HD21 1 1
11 32519 1 1 74 LEU HD22 H -17.790 1.921 0.134 1.00 . A A . 1581 LEU HD22 1 1
11 32520 1 1 74 LEU HD23 H -17.290 3.422 0.929 1.00 . A A . 1581 LEU HD23 1 1
11 32521 1 1 74 LEU HG H -19.337 3.648 -0.254 1.00 . A A . 1581 LEU HG 1 1
11 32522 1 1 74 LEU N N -16.326 6.637 -2.097 1.00 . A A . 1581 LEU N 1 1
11 32523 1 1 74 LEU O O -18.261 6.047 -4.070 1.00 . A A . 1581 LEU O 1 1
11 32524 1 1 75 ARG C C -18.089 2.607 -5.893 1.00 . A A . 1582 ARG C 1 1
11 32525 1 1 75 ARG CA C -17.564 4.041 -5.695 1.00 . A A . 1582 ARG CA 1 1
11 32526 1 1 75 ARG CB C -16.563 4.465 -6.795 1.00 . A A . 1582 ARG CB 1 1
11 32527 1 1 75 ARG CD C -14.451 4.094 -8.038 1.00 . A A . 1582 ARG CD 1 1
11 32528 1 1 75 ARG CG C -15.265 3.702 -6.825 1.00 . A A . 1582 ARG CG 1 1
11 32529 1 1 75 ARG CZ C -14.611 3.710 -10.509 1.00 . A A . 1582 ARG CZ 1 1
11 32530 1 1 75 ARG H H -16.361 3.613 -4.011 1.00 . A A . 1582 ARG H 1 1
11 32531 1 1 75 ARG HA H -18.404 4.720 -5.712 1.00 . A A . 1582 ARG HA 1 1
11 32532 1 1 75 ARG HB2 H -16.999 4.383 -7.779 1.00 . A A . 1582 ARG HB2 1 1
11 32533 1 1 75 ARG HB3 H -16.319 5.503 -6.628 1.00 . A A . 1582 ARG HB3 1 1
11 32534 1 1 75 ARG HD2 H -14.247 5.155 -7.993 1.00 . A A . 1582 ARG HD2 1 1
11 32535 1 1 75 ARG HD3 H -13.518 3.552 -8.020 1.00 . A A . 1582 ARG HD3 1 1
11 32536 1 1 75 ARG HE H -16.137 3.611 -9.218 1.00 . A A . 1582 ARG HE 1 1
11 32537 1 1 75 ARG HG2 H -14.702 3.923 -5.930 1.00 . A A . 1582 ARG HG2 1 1
11 32538 1 1 75 ARG HG3 H -15.477 2.644 -6.869 1.00 . A A . 1582 ARG HG3 1 1
11 32539 1 1 75 ARG HH11 H -12.711 4.265 -9.938 1.00 . A A . 1582 ARG HH11 1 1
11 32540 1 1 75 ARG HH12 H -12.866 3.927 -11.586 1.00 . A A . 1582 ARG HH12 1 1
11 32541 1 1 75 ARG HH21 H -16.350 3.206 -11.425 1.00 . A A . 1582 ARG HH21 1 1
11 32542 1 1 75 ARG HH22 H -15.012 3.288 -12.486 1.00 . A A . 1582 ARG HH22 1 1
11 32543 1 1 75 ARG N N -17.034 4.232 -4.377 1.00 . A A . 1582 ARG N 1 1
11 32544 1 1 75 ARG NE N -15.164 3.783 -9.292 1.00 . A A . 1582 ARG NE 1 1
11 32545 1 1 75 ARG NH1 N -13.323 3.987 -10.689 1.00 . A A . 1582 ARG NH1 1 1
11 32546 1 1 75 ARG NH2 N -15.372 3.387 -11.545 1.00 . A A . 1582 ARG NH2 1 1
11 32547 1 1 75 ARG O O -17.493 1.651 -5.399 1.00 . A A . 1582 ARG O 1 1
11 32548 1 1 76 TYR C C -19.600 0.899 -8.356 1.00 . A A . 1583 TYR C 1 1
11 32549 1 1 76 TYR CA C -19.800 1.184 -6.882 1.00 . A A . 1583 TYR CA 1 1
11 32550 1 1 76 TYR CB C -21.308 1.218 -6.534 1.00 . A A . 1583 TYR CB 1 1
11 32551 1 1 76 TYR CD1 C -22.174 -1.118 -6.018 1.00 . A A . 1583 TYR CD1 1 1
11 32552 1 1 76 TYR CD2 C -22.763 -0.147 -8.112 1.00 . A A . 1583 TYR CD2 1 1
11 32553 1 1 76 TYR CE1 C -22.887 -2.250 -6.349 1.00 . A A . 1583 TYR CE1 1 1
11 32554 1 1 76 TYR CE2 C -23.466 -1.270 -8.438 1.00 . A A . 1583 TYR CE2 1 1
11 32555 1 1 76 TYR CG C -22.095 -0.041 -6.893 1.00 . A A . 1583 TYR CG 1 1
11 32556 1 1 76 TYR CZ C -23.531 -2.317 -7.562 1.00 . A A . 1583 TYR CZ 1 1
11 32557 1 1 76 TYR H H -19.645 3.269 -6.955 1.00 . A A . 1583 TYR H 1 1
11 32558 1 1 76 TYR HA H -19.310 0.422 -6.295 1.00 . A A . 1583 TYR HA 1 1
11 32559 1 1 76 TYR HB2 H -21.403 1.358 -5.468 1.00 . A A . 1583 TYR HB2 1 1
11 32560 1 1 76 TYR HB3 H -21.765 2.058 -7.037 1.00 . A A . 1583 TYR HB3 1 1
11 32561 1 1 76 TYR HD1 H -21.676 -1.075 -5.063 1.00 . A A . 1583 TYR HD1 1 1
11 32562 1 1 76 TYR HD2 H -22.739 0.659 -8.829 1.00 . A A . 1583 TYR HD2 1 1
11 32563 1 1 76 TYR HE1 H -22.938 -3.078 -5.658 1.00 . A A . 1583 TYR HE1 1 1
11 32564 1 1 76 TYR HE2 H -23.975 -1.327 -9.389 1.00 . A A . 1583 TYR HE2 1 1
11 32565 1 1 76 TYR HH H -24.045 -3.623 -8.841 1.00 . A A . 1583 TYR HH 1 1
11 32566 1 1 76 TYR N N -19.201 2.473 -6.588 1.00 . A A . 1583 TYR N 1 1
11 32567 1 1 76 TYR O O -19.978 1.722 -9.205 1.00 . A A . 1583 TYR O 1 1
11 32568 1 1 76 TYR OH O -24.236 -3.443 -7.907 1.00 . A A . 1583 TYR OH 1 1
11 32569 1 1 77 VAL C C -18.738 -2.077 -10.264 1.00 . A A . 1584 VAL C 1 1
11 32570 1 1 77 VAL CA C -18.746 -0.550 -10.064 1.00 . A A . 1584 VAL CA 1 1
11 32571 1 1 77 VAL CB C -17.449 0.158 -10.637 1.00 . A A . 1584 VAL CB 1 1
11 32572 1 1 77 VAL CG1 C -16.169 -0.265 -9.921 1.00 . A A . 1584 VAL CG1 1 1
11 32573 1 1 77 VAL CG2 C -17.327 -0.007 -12.153 1.00 . A A . 1584 VAL CG2 1 1
11 32574 1 1 77 VAL H H -18.668 -0.825 -7.968 1.00 . A A . 1584 VAL H 1 1
11 32575 1 1 77 VAL HA H -19.607 -0.185 -10.606 1.00 . A A . 1584 VAL HA 1 1
11 32576 1 1 77 VAL HB H -17.549 1.214 -10.423 1.00 . A A . 1584 VAL HB 1 1
11 32577 1 1 77 VAL HG11 H -15.325 0.247 -10.358 1.00 . A A . 1584 VAL HG11 1 1
11 32578 1 1 77 VAL HG12 H -16.037 -1.333 -10.022 1.00 . A A . 1584 VAL HG12 1 1
11 32579 1 1 77 VAL HG13 H -16.248 -0.007 -8.875 1.00 . A A . 1584 VAL HG13 1 1
11 32580 1 1 77 VAL HG21 H -16.447 0.515 -12.501 1.00 . A A . 1584 VAL HG21 1 1
11 32581 1 1 77 VAL HG22 H -18.202 0.402 -12.638 1.00 . A A . 1584 VAL HG22 1 1
11 32582 1 1 77 VAL HG23 H -17.237 -1.052 -12.404 1.00 . A A . 1584 VAL HG23 1 1
11 32583 1 1 77 VAL N N -18.980 -0.208 -8.674 1.00 . A A . 1584 VAL N 1 1
11 32584 1 1 77 VAL O O -17.864 -2.783 -9.769 1.00 . A A . 1584 VAL O 1 1
11 32585 1 1 78 ASP C C -20.070 -4.815 -9.972 1.00 . A A . 1585 ASP C 1 1
11 32586 1 1 78 ASP CA C -20.009 -3.992 -11.245 1.00 . A A . 1585 ASP CA 1 1
11 32587 1 1 78 ASP CB C -18.982 -4.575 -12.235 1.00 . A A . 1585 ASP CB 1 1
11 32588 1 1 78 ASP CG C -19.323 -5.993 -12.663 1.00 . A A . 1585 ASP CG 1 1
11 32589 1 1 78 ASP H H -20.425 -1.903 -11.294 1.00 . A A . 1585 ASP H 1 1
11 32590 1 1 78 ASP HA H -20.995 -4.043 -11.685 1.00 . A A . 1585 ASP HA 1 1
11 32591 1 1 78 ASP HB2 H -18.878 -3.947 -13.106 1.00 . A A . 1585 ASP HB2 1 1
11 32592 1 1 78 ASP HB3 H -18.031 -4.625 -11.724 1.00 . A A . 1585 ASP HB3 1 1
11 32593 1 1 78 ASP N N -19.769 -2.555 -10.947 1.00 . A A . 1585 ASP N 1 1
11 32594 1 1 78 ASP O O -19.278 -5.719 -9.759 1.00 . A A . 1585 ASP O 1 1
11 32595 1 1 78 ASP OD1 O -20.494 -6.256 -13.056 1.00 . A A . 1585 ASP OD1 1 1
11 32596 1 1 78 ASP OD2 O -18.424 -6.857 -12.657 1.00 . A A . 1585 ASP OD2 1 1
11 32597 1 1 79 GLN C C -20.092 -5.053 -6.823 1.00 . A A . 1586 GLN C 1 1
11 32598 1 1 79 GLN CA C -21.294 -5.011 -7.756 1.00 . A A . 1586 GLN CA 1 1
11 32599 1 1 79 GLN CB C -22.033 -6.383 -7.859 1.00 . A A . 1586 GLN CB 1 1
11 32600 1 1 79 GLN CD C -22.040 -8.803 -8.576 1.00 . A A . 1586 GLN CD 1 1
11 32601 1 1 79 GLN CG C -21.249 -7.524 -8.484 1.00 . A A . 1586 GLN CG 1 1
11 32602 1 1 79 GLN H H -21.440 -3.564 -9.325 1.00 . A A . 1586 GLN H 1 1
11 32603 1 1 79 GLN HA H -21.964 -4.292 -7.303 1.00 . A A . 1586 GLN HA 1 1
11 32604 1 1 79 GLN HB2 H -22.314 -6.701 -6.867 1.00 . A A . 1586 GLN HB2 1 1
11 32605 1 1 79 GLN HB3 H -22.934 -6.237 -8.436 1.00 . A A . 1586 GLN HB3 1 1
11 32606 1 1 79 GLN HE21 H -20.383 -9.841 -8.456 1.00 . A A . 1586 GLN HE21 1 1
11 32607 1 1 79 GLN HE22 H -21.845 -10.762 -8.597 1.00 . A A . 1586 GLN HE22 1 1
11 32608 1 1 79 GLN HG2 H -20.952 -7.234 -9.480 1.00 . A A . 1586 GLN HG2 1 1
11 32609 1 1 79 GLN HG3 H -20.366 -7.703 -7.887 1.00 . A A . 1586 GLN HG3 1 1
11 32610 1 1 79 GLN N N -20.971 -4.386 -9.080 1.00 . A A . 1586 GLN N 1 1
11 32611 1 1 79 GLN NE2 N -21.363 -9.905 -8.540 1.00 . A A . 1586 GLN NE2 1 1
11 32612 1 1 79 GLN O O -20.121 -5.663 -5.745 1.00 . A A . 1586 GLN O 1 1
11 32613 1 1 79 GLN OE1 O -23.271 -8.790 -8.702 1.00 . A A . 1586 GLN OE1 1 1
11 32614 1 1 80 VAL C C -17.803 -2.876 -5.904 1.00 . A A . 1587 VAL C 1 1
11 32615 1 1 80 VAL CA C -17.851 -4.236 -6.558 1.00 . A A . 1587 VAL CA 1 1
11 32616 1 1 80 VAL CB C -16.645 -4.452 -7.534 1.00 . A A . 1587 VAL CB 1 1
11 32617 1 1 80 VAL CG1 C -15.345 -3.916 -6.977 1.00 . A A . 1587 VAL CG1 1 1
11 32618 1 1 80 VAL CG2 C -16.499 -5.930 -7.864 1.00 . A A . 1587 VAL CG2 1 1
11 32619 1 1 80 VAL H H -19.161 -3.959 -8.132 1.00 . A A . 1587 VAL H 1 1
11 32620 1 1 80 VAL HA H -17.813 -4.988 -5.787 1.00 . A A . 1587 VAL HA 1 1
11 32621 1 1 80 VAL HB H -16.843 -3.930 -8.460 1.00 . A A . 1587 VAL HB 1 1
11 32622 1 1 80 VAL HG11 H -15.104 -4.432 -6.061 1.00 . A A . 1587 VAL HG11 1 1
11 32623 1 1 80 VAL HG12 H -15.487 -2.859 -6.803 1.00 . A A . 1587 VAL HG12 1 1
11 32624 1 1 80 VAL HG13 H -14.564 -4.050 -7.710 1.00 . A A . 1587 VAL HG13 1 1
11 32625 1 1 80 VAL HG21 H -17.407 -6.283 -8.330 1.00 . A A . 1587 VAL HG21 1 1
11 32626 1 1 80 VAL HG22 H -16.317 -6.486 -6.957 1.00 . A A . 1587 VAL HG22 1 1
11 32627 1 1 80 VAL HG23 H -15.670 -6.067 -8.543 1.00 . A A . 1587 VAL HG23 1 1
11 32628 1 1 80 VAL N N -19.074 -4.379 -7.250 1.00 . A A . 1587 VAL N 1 1
11 32629 1 1 80 VAL O O -18.076 -1.843 -6.549 1.00 . A A . 1587 VAL O 1 1
11 32630 1 1 81 LEU C C -15.951 -1.294 -3.903 1.00 . A A . 1588 LEU C 1 1
11 32631 1 1 81 LEU CA C -17.398 -1.676 -3.869 1.00 . A A . 1588 LEU CA 1 1
11 32632 1 1 81 LEU CB C -17.846 -1.887 -2.401 1.00 . A A . 1588 LEU CB 1 1
11 32633 1 1 81 LEU CD1 C -20.146 -0.915 -2.435 1.00 . A A . 1588 LEU CD1 1 1
11 32634 1 1 81 LEU CD2 C -19.902 -3.321 -2.857 1.00 . A A . 1588 LEU CD2 1 1
11 32635 1 1 81 LEU CG C -19.347 -2.130 -2.106 1.00 . A A . 1588 LEU CG 1 1
11 32636 1 1 81 LEU H H -17.367 -3.742 -4.180 1.00 . A A . 1588 LEU H 1 1
11 32637 1 1 81 LEU HA H -18.003 -0.909 -4.329 1.00 . A A . 1588 LEU HA 1 1
11 32638 1 1 81 LEU HB2 H -17.296 -2.728 -2.006 1.00 . A A . 1588 LEU HB2 1 1
11 32639 1 1 81 LEU HB3 H -17.538 -1.006 -1.855 1.00 . A A . 1588 LEU HB3 1 1
11 32640 1 1 81 LEU HD11 H -21.190 -1.155 -2.294 1.00 . A A . 1588 LEU HD11 1 1
11 32641 1 1 81 LEU HD12 H -19.947 -0.624 -3.456 1.00 . A A . 1588 LEU HD12 1 1
11 32642 1 1 81 LEU HD13 H -19.867 -0.124 -1.757 1.00 . A A . 1588 LEU HD13 1 1
11 32643 1 1 81 LEU HD21 H -19.856 -3.088 -3.912 1.00 . A A . 1588 LEU HD21 1 1
11 32644 1 1 81 LEU HD22 H -20.921 -3.518 -2.560 1.00 . A A . 1588 LEU HD22 1 1
11 32645 1 1 81 LEU HD23 H -19.264 -4.170 -2.665 1.00 . A A . 1588 LEU HD23 1 1
11 32646 1 1 81 LEU HG H -19.461 -2.312 -1.047 1.00 . A A . 1588 LEU HG 1 1
11 32647 1 1 81 LEU N N -17.521 -2.883 -4.632 1.00 . A A . 1588 LEU N 1 1
11 32648 1 1 81 LEU O O -15.098 -2.060 -3.456 1.00 . A A . 1588 LEU O 1 1
11 32649 1 1 82 GLN C C -14.015 1.507 -3.864 1.00 . A A . 1589 GLN C 1 1
11 32650 1 1 82 GLN CA C -14.295 0.213 -4.581 1.00 . A A . 1589 GLN CA 1 1
11 32651 1 1 82 GLN CB C -13.855 0.267 -6.057 1.00 . A A . 1589 GLN CB 1 1
11 32652 1 1 82 GLN CD C -11.958 0.821 -7.710 1.00 . A A . 1589 GLN CD 1 1
11 32653 1 1 82 GLN CG C -12.399 0.710 -6.257 1.00 . A A . 1589 GLN CG 1 1
11 32654 1 1 82 GLN H H -16.362 0.427 -4.778 1.00 . A A . 1589 GLN H 1 1
11 32655 1 1 82 GLN HA H -13.712 -0.556 -4.094 1.00 . A A . 1589 GLN HA 1 1
11 32656 1 1 82 GLN HB2 H -13.939 -0.751 -6.414 1.00 . A A . 1589 GLN HB2 1 1
11 32657 1 1 82 GLN HB3 H -14.512 0.915 -6.618 1.00 . A A . 1589 GLN HB3 1 1
11 32658 1 1 82 GLN HE21 H -13.734 1.486 -8.333 1.00 . A A . 1589 GLN HE21 1 1
11 32659 1 1 82 GLN HE22 H -12.509 1.267 -9.517 1.00 . A A . 1589 GLN HE22 1 1
11 32660 1 1 82 GLN HG2 H -12.282 1.683 -5.809 1.00 . A A . 1589 GLN HG2 1 1
11 32661 1 1 82 GLN HG3 H -11.755 0.006 -5.750 1.00 . A A . 1589 GLN HG3 1 1
11 32662 1 1 82 GLN N N -15.652 -0.176 -4.457 1.00 . A A . 1589 GLN N 1 1
11 32663 1 1 82 GLN NE2 N -12.824 1.236 -8.584 1.00 . A A . 1589 GLN NE2 1 1
11 32664 1 1 82 GLN O O -14.780 2.474 -3.943 1.00 . A A . 1589 GLN O 1 1
11 32665 1 1 82 GLN OE1 O -10.808 0.596 -8.024 1.00 . A A . 1589 GLN OE1 1 1
11 32666 1 1 83 LEU C C -11.020 2.798 -2.976 1.00 . A A . 1590 LEU C 1 1
11 32667 1 1 83 LEU CA C -12.418 2.621 -2.468 1.00 . A A . 1590 LEU CA 1 1
11 32668 1 1 83 LEU CB C -12.404 2.416 -0.950 1.00 . A A . 1590 LEU CB 1 1
11 32669 1 1 83 LEU CD1 C -13.504 2.443 1.258 1.00 . A A . 1590 LEU CD1 1 1
11 32670 1 1 83 LEU CD2 C -13.662 4.416 -0.209 1.00 . A A . 1590 LEU CD2 1 1
11 32671 1 1 83 LEU CG C -13.615 2.902 -0.175 1.00 . A A . 1590 LEU CG 1 1
11 32672 1 1 83 LEU H H -12.476 0.628 -3.046 1.00 . A A . 1590 LEU H 1 1
11 32673 1 1 83 LEU HA H -13.035 3.472 -2.728 1.00 . A A . 1590 LEU HA 1 1
11 32674 1 1 83 LEU HB2 H -12.355 1.349 -0.794 1.00 . A A . 1590 LEU HB2 1 1
11 32675 1 1 83 LEU HB3 H -11.522 2.871 -0.524 1.00 . A A . 1590 LEU HB3 1 1
11 32676 1 1 83 LEU HD11 H -13.471 1.366 1.281 1.00 . A A . 1590 LEU HD11 1 1
11 32677 1 1 83 LEU HD12 H -14.353 2.800 1.823 1.00 . A A . 1590 LEU HD12 1 1
11 32678 1 1 83 LEU HD13 H -12.590 2.840 1.676 1.00 . A A . 1590 LEU HD13 1 1
11 32679 1 1 83 LEU HD21 H -13.740 4.759 -1.229 1.00 . A A . 1590 LEU HD21 1 1
11 32680 1 1 83 LEU HD22 H -12.744 4.782 0.226 1.00 . A A . 1590 LEU HD22 1 1
11 32681 1 1 83 LEU HD23 H -14.502 4.769 0.371 1.00 . A A . 1590 LEU HD23 1 1
11 32682 1 1 83 LEU HG H -14.525 2.520 -0.610 1.00 . A A . 1590 LEU HG 1 1
11 32683 1 1 83 LEU N N -12.958 1.482 -3.135 1.00 . A A . 1590 LEU N 1 1
11 32684 1 1 83 LEU O O -10.155 1.934 -2.762 1.00 . A A . 1590 LEU O 1 1
11 32685 1 1 84 VAL C C -8.770 5.103 -3.404 1.00 . A A . 1591 VAL C 1 1
11 32686 1 1 84 VAL CA C -9.519 4.064 -4.243 1.00 . A A . 1591 VAL CA 1 1
11 32687 1 1 84 VAL CB C -9.594 4.452 -5.759 1.00 . A A . 1591 VAL CB 1 1
11 32688 1 1 84 VAL CG1 C -10.064 5.876 -5.998 1.00 . A A . 1591 VAL CG1 1 1
11 32689 1 1 84 VAL CG2 C -8.294 4.154 -6.489 1.00 . A A . 1591 VAL CG2 1 1
11 32690 1 1 84 VAL H H -11.513 4.499 -3.835 1.00 . A A . 1591 VAL H 1 1
11 32691 1 1 84 VAL HA H -8.999 3.122 -4.161 1.00 . A A . 1591 VAL HA 1 1
11 32692 1 1 84 VAL HB H -10.355 3.804 -6.172 1.00 . A A . 1591 VAL HB 1 1
11 32693 1 1 84 VAL HG11 H -11.081 6.009 -5.663 1.00 . A A . 1591 VAL HG11 1 1
11 32694 1 1 84 VAL HG12 H -9.987 6.113 -7.050 1.00 . A A . 1591 VAL HG12 1 1
11 32695 1 1 84 VAL HG13 H -9.407 6.514 -5.424 1.00 . A A . 1591 VAL HG13 1 1
11 32696 1 1 84 VAL HG21 H -8.075 3.100 -6.399 1.00 . A A . 1591 VAL HG21 1 1
11 32697 1 1 84 VAL HG22 H -7.488 4.738 -6.069 1.00 . A A . 1591 VAL HG22 1 1
11 32698 1 1 84 VAL HG23 H -8.423 4.398 -7.533 1.00 . A A . 1591 VAL HG23 1 1
11 32699 1 1 84 VAL N N -10.801 3.843 -3.693 1.00 . A A . 1591 VAL N 1 1
11 32700 1 1 84 VAL O O -9.285 6.193 -3.116 1.00 . A A . 1591 VAL O 1 1
11 32701 1 1 85 TYR C C -5.664 6.101 -3.030 1.00 . A A . 1592 TYR C 1 1
11 32702 1 1 85 TYR CA C -6.799 5.643 -2.183 1.00 . A A . 1592 TYR CA 1 1
11 32703 1 1 85 TYR CB C -6.306 5.028 -0.856 1.00 . A A . 1592 TYR CB 1 1
11 32704 1 1 85 TYR CD1 C -8.631 5.466 0.079 1.00 . A A . 1592 TYR CD1 1 1
11 32705 1 1 85 TYR CD2 C -7.131 4.193 1.432 1.00 . A A . 1592 TYR CD2 1 1
11 32706 1 1 85 TYR CE1 C -9.598 5.334 1.057 1.00 . A A . 1592 TYR CE1 1 1
11 32707 1 1 85 TYR CE2 C -8.101 4.073 2.392 1.00 . A A . 1592 TYR CE2 1 1
11 32708 1 1 85 TYR CG C -7.370 4.899 0.244 1.00 . A A . 1592 TYR CG 1 1
11 32709 1 1 85 TYR CZ C -9.257 4.689 2.264 1.00 . A A . 1592 TYR CZ 1 1
11 32710 1 1 85 TYR H H -7.258 3.862 -3.219 1.00 . A A . 1592 TYR H 1 1
11 32711 1 1 85 TYR HA H -7.414 6.507 -1.972 1.00 . A A . 1592 TYR HA 1 1
11 32712 1 1 85 TYR HB2 H -5.926 4.036 -1.053 1.00 . A A . 1592 TYR HB2 1 1
11 32713 1 1 85 TYR HB3 H -5.503 5.638 -0.469 1.00 . A A . 1592 TYR HB3 1 1
11 32714 1 1 85 TYR HD1 H -8.854 6.013 -0.824 1.00 . A A . 1592 TYR HD1 1 1
11 32715 1 1 85 TYR HD2 H -6.178 3.726 1.628 1.00 . A A . 1592 TYR HD2 1 1
11 32716 1 1 85 TYR HE1 H -10.591 5.750 0.961 1.00 . A A . 1592 TYR HE1 1 1
11 32717 1 1 85 TYR HE2 H -7.893 3.522 3.298 1.00 . A A . 1592 TYR HE2 1 1
11 32718 1 1 85 TYR HH H -11.130 4.561 2.666 1.00 . A A . 1592 TYR HH 1 1
11 32719 1 1 85 TYR N N -7.610 4.745 -2.960 1.00 . A A . 1592 TYR N 1 1
11 32720 1 1 85 TYR O O -5.056 5.304 -3.742 1.00 . A A . 1592 TYR O 1 1
11 32721 1 1 85 TYR OH O -10.284 4.543 3.141 1.00 . A A . 1592 TYR OH 1 1
11 32722 1 1 86 LYS C C -3.848 9.148 -3.082 1.00 . A A . 1593 LYS C 1 1
11 32723 1 1 86 LYS CA C -4.442 7.996 -3.821 1.00 . A A . 1593 LYS CA 1 1
11 32724 1 1 86 LYS CB C -5.166 8.485 -5.079 1.00 . A A . 1593 LYS CB 1 1
11 32725 1 1 86 LYS CD C -7.193 9.656 -6.042 1.00 . A A . 1593 LYS CD 1 1
11 32726 1 1 86 LYS CE C -6.390 10.393 -7.090 1.00 . A A . 1593 LYS CE 1 1
11 32727 1 1 86 LYS CG C -6.380 9.380 -4.792 1.00 . A A . 1593 LYS CG 1 1
11 32728 1 1 86 LYS H H -5.809 7.922 -2.280 1.00 . A A . 1593 LYS H 1 1
11 32729 1 1 86 LYS HA H -3.677 7.290 -4.104 1.00 . A A . 1593 LYS HA 1 1
11 32730 1 1 86 LYS HB2 H -4.463 9.056 -5.668 1.00 . A A . 1593 LYS HB2 1 1
11 32731 1 1 86 LYS HB3 H -5.487 7.631 -5.653 1.00 . A A . 1593 LYS HB3 1 1
11 32732 1 1 86 LYS HD2 H -7.525 8.716 -6.457 1.00 . A A . 1593 LYS HD2 1 1
11 32733 1 1 86 LYS HD3 H -8.054 10.252 -5.773 1.00 . A A . 1593 LYS HD3 1 1
11 32734 1 1 86 LYS HE2 H -5.461 9.854 -7.177 1.00 . A A . 1593 LYS HE2 1 1
11 32735 1 1 86 LYS HE3 H -6.926 10.372 -8.028 1.00 . A A . 1593 LYS HE3 1 1
11 32736 1 1 86 LYS HG2 H -7.014 8.888 -4.069 1.00 . A A . 1593 LYS HG2 1 1
11 32737 1 1 86 LYS HG3 H -6.035 10.318 -4.381 1.00 . A A . 1593 LYS HG3 1 1
11 32738 1 1 86 LYS HZ1 H -5.493 12.213 -7.466 1.00 . A A . 1593 LYS HZ1 1 1
11 32739 1 1 86 LYS HZ2 H -5.544 11.875 -5.818 1.00 . A A . 1593 LYS HZ2 1 1
11 32740 1 1 86 LYS HZ3 H -6.950 12.359 -6.632 1.00 . A A . 1593 LYS HZ3 1 1
11 32741 1 1 86 LYS N N -5.392 7.358 -2.964 1.00 . A A . 1593 LYS N 1 1
11 32742 1 1 86 LYS NZ N -6.079 11.792 -6.712 1.00 . A A . 1593 LYS NZ 1 1
11 32743 1 1 86 LYS O O -4.269 9.422 -1.962 1.00 . A A . 1593 LYS O 1 1
11 32744 1 1 87 ASP C C -1.496 10.603 -1.857 1.00 . A A . 1594 ASP C 1 1
11 32745 1 1 87 ASP CA C -2.209 10.978 -3.134 1.00 . A A . 1594 ASP CA 1 1
11 32746 1 1 87 ASP CB C -3.131 12.203 -2.923 1.00 . A A . 1594 ASP CB 1 1
11 32747 1 1 87 ASP CG C -3.581 12.837 -4.213 1.00 . A A . 1594 ASP CG 1 1
11 32748 1 1 87 ASP H H -2.664 9.507 -4.616 1.00 . A A . 1594 ASP H 1 1
11 32749 1 1 87 ASP HA H -1.441 11.243 -3.848 1.00 . A A . 1594 ASP HA 1 1
11 32750 1 1 87 ASP HB2 H -4.011 11.889 -2.382 1.00 . A A . 1594 ASP HB2 1 1
11 32751 1 1 87 ASP HB3 H -2.603 12.942 -2.340 1.00 . A A . 1594 ASP HB3 1 1
11 32752 1 1 87 ASP N N -2.907 9.820 -3.712 1.00 . A A . 1594 ASP N 1 1
11 32753 1 1 87 ASP O O -1.822 11.081 -0.759 1.00 . A A . 1594 ASP O 1 1
11 32754 1 1 87 ASP OD1 O -2.757 13.492 -4.901 1.00 . A A . 1594 ASP OD1 1 1
11 32755 1 1 87 ASP OD2 O -4.772 12.705 -4.571 1.00 . A A . 1594 ASP OD2 1 1
11 32756 1 1 88 GLY C C 1.628 9.764 -1.003 1.00 . A A . 1595 GLY C 1 1
11 32757 1 1 88 GLY CA C 0.220 9.284 -0.884 1.00 . A A . 1595 GLY CA 1 1
11 32758 1 1 88 GLY H H -0.313 9.429 -2.905 1.00 . A A . 1595 GLY H 1 1
11 32759 1 1 88 GLY HA2 H -0.219 9.670 0.025 1.00 . A A . 1595 GLY HA2 1 1
11 32760 1 1 88 GLY HA3 H 0.216 8.204 -0.861 1.00 . A A . 1595 GLY HA3 1 1
11 32761 1 1 88 GLY N N -0.542 9.737 -1.999 1.00 . A A . 1595 GLY N 1 1
11 32762 1 1 88 GLY O O 1.872 10.965 -1.190 1.00 . A A . 1595 GLY O 1 1
11 32763 1 1 89 SER C C 4.288 9.157 -2.557 1.00 . A A . 1596 SER C 1 1
11 32764 1 1 89 SER CA C 3.927 9.197 -1.087 1.00 . A A . 1596 SER CA 1 1
11 32765 1 1 89 SER CB C 4.790 8.210 -0.322 1.00 . A A . 1596 SER CB 1 1
11 32766 1 1 89 SER H H 2.308 7.924 -0.768 1.00 . A A . 1596 SER H 1 1
11 32767 1 1 89 SER HA H 4.093 10.188 -0.692 1.00 . A A . 1596 SER HA 1 1
11 32768 1 1 89 SER HB2 H 4.643 7.228 -0.746 1.00 . A A . 1596 SER HB2 1 1
11 32769 1 1 89 SER HB3 H 5.824 8.500 -0.430 1.00 . A A . 1596 SER HB3 1 1
11 32770 1 1 89 SER HG H 3.871 7.437 1.215 1.00 . A A . 1596 SER HG 1 1
11 32771 1 1 89 SER N N 2.551 8.858 -0.930 1.00 . A A . 1596 SER N 1 1
11 32772 1 1 89 SER O O 3.775 8.298 -3.311 1.00 . A A . 1596 SER O 1 1
11 32773 1 1 89 SER OG O 4.439 8.208 1.054 1.00 . A A . 1596 SER OG 1 1
11 32774 1 1 90 PRO C C 6.491 8.856 -4.527 1.00 . A A . 1597 PRO C 1 1
11 32775 1 1 90 PRO CA C 5.637 10.103 -4.357 1.00 . A A . 1597 PRO CA 1 1
11 32776 1 1 90 PRO CB C 6.508 11.365 -4.408 1.00 . A A . 1597 PRO CB 1 1
11 32777 1 1 90 PRO CD C 5.566 11.288 -2.244 1.00 . A A . 1597 PRO CD 1 1
11 32778 1 1 90 PRO CG C 5.977 12.227 -3.323 1.00 . A A . 1597 PRO CG 1 1
11 32779 1 1 90 PRO HA H 4.859 10.131 -5.105 1.00 . A A . 1597 PRO HA 1 1
11 32780 1 1 90 PRO HB2 H 7.540 11.097 -4.235 1.00 . A A . 1597 PRO HB2 1 1
11 32781 1 1 90 PRO HB3 H 6.408 11.838 -5.373 1.00 . A A . 1597 PRO HB3 1 1
11 32782 1 1 90 PRO HD2 H 6.407 11.041 -1.615 1.00 . A A . 1597 PRO HD2 1 1
11 32783 1 1 90 PRO HD3 H 4.757 11.704 -1.662 1.00 . A A . 1597 PRO HD3 1 1
11 32784 1 1 90 PRO HG2 H 6.749 12.894 -2.969 1.00 . A A . 1597 PRO HG2 1 1
11 32785 1 1 90 PRO HG3 H 5.126 12.787 -3.679 1.00 . A A . 1597 PRO HG3 1 1
11 32786 1 1 90 PRO N N 5.108 10.111 -3.008 1.00 . A A . 1597 PRO N 1 1
11 32787 1 1 90 PRO O O 7.485 8.669 -3.814 1.00 . A A . 1597 PRO O 1 1
11 32788 1 1 91 CYS C C 8.058 6.916 -6.360 1.00 . A A . 1598 CYS C 1 1
11 32789 1 1 91 CYS CA C 6.720 6.748 -5.648 1.00 . A A . 1598 CYS CA 1 1
11 32790 1 1 91 CYS CB C 5.766 5.850 -6.455 1.00 . A A . 1598 CYS CB 1 1
11 32791 1 1 91 CYS H H 5.402 8.341 -6.063 1.00 . A A . 1598 CYS H 1 1
11 32792 1 1 91 CYS HA H 6.886 6.307 -4.675 1.00 . A A . 1598 CYS HA 1 1
11 32793 1 1 91 CYS HB2 H 4.799 5.851 -5.973 1.00 . A A . 1598 CYS HB2 1 1
11 32794 1 1 91 CYS HB3 H 5.651 6.235 -7.460 1.00 . A A . 1598 CYS HB3 1 1
11 32795 1 1 91 CYS N N 6.111 8.037 -5.454 1.00 . A A . 1598 CYS N 1 1
11 32796 1 1 91 CYS O O 8.140 7.590 -7.384 1.00 . A A . 1598 CYS O 1 1
11 32797 1 1 91 CYS SG S 6.299 4.119 -6.586 1.00 . A A . 1598 CYS SG 1 1
11 32798 1 1 92 PRO C C 10.678 5.743 -7.650 1.00 . A A . 1599 PRO C 1 1
11 32799 1 1 92 PRO CA C 10.495 6.450 -6.314 1.00 . A A . 1599 PRO CA 1 1
11 32800 1 1 92 PRO CB C 11.362 5.757 -5.243 1.00 . A A . 1599 PRO CB 1 1
11 32801 1 1 92 PRO CD C 9.091 5.486 -4.576 1.00 . A A . 1599 PRO CD 1 1
11 32802 1 1 92 PRO CG C 10.481 5.605 -4.049 1.00 . A A . 1599 PRO CG 1 1
11 32803 1 1 92 PRO HA H 10.796 7.484 -6.405 1.00 . A A . 1599 PRO HA 1 1
11 32804 1 1 92 PRO HB2 H 11.687 4.797 -5.615 1.00 . A A . 1599 PRO HB2 1 1
11 32805 1 1 92 PRO HB3 H 12.222 6.372 -5.022 1.00 . A A . 1599 PRO HB3 1 1
11 32806 1 1 92 PRO HD2 H 8.866 4.458 -4.820 1.00 . A A . 1599 PRO HD2 1 1
11 32807 1 1 92 PRO HD3 H 8.378 5.873 -3.863 1.00 . A A . 1599 PRO HD3 1 1
11 32808 1 1 92 PRO HG2 H 10.750 4.713 -3.503 1.00 . A A . 1599 PRO HG2 1 1
11 32809 1 1 92 PRO HG3 H 10.568 6.477 -3.416 1.00 . A A . 1599 PRO HG3 1 1
11 32810 1 1 92 PRO N N 9.127 6.326 -5.791 1.00 . A A . 1599 PRO N 1 1
11 32811 1 1 92 PRO O O 11.520 6.132 -8.461 1.00 . A A . 1599 PRO O 1 1
11 32812 1 1 93 SER C C 9.664 4.687 -10.303 1.00 . A A . 1600 SER C 1 1
11 32813 1 1 93 SER CA C 9.940 3.883 -9.046 1.00 . A A . 1600 SER CA 1 1
11 32814 1 1 93 SER CB C 8.909 2.804 -8.901 1.00 . A A . 1600 SER CB 1 1
11 32815 1 1 93 SER H H 9.259 4.425 -7.160 1.00 . A A . 1600 SER H 1 1
11 32816 1 1 93 SER HA H 10.910 3.428 -9.149 1.00 . A A . 1600 SER HA 1 1
11 32817 1 1 93 SER HB2 H 7.932 3.200 -9.139 1.00 . A A . 1600 SER HB2 1 1
11 32818 1 1 93 SER HB3 H 9.142 1.986 -9.566 1.00 . A A . 1600 SER HB3 1 1
11 32819 1 1 93 SER HG H 8.061 1.852 -7.454 1.00 . A A . 1600 SER HG 1 1
11 32820 1 1 93 SER N N 9.891 4.706 -7.856 1.00 . A A . 1600 SER N 1 1
11 32821 1 1 93 SER O O 10.346 4.524 -11.325 1.00 . A A . 1600 SER O 1 1
11 32822 1 1 93 SER OG O 8.896 2.320 -7.570 1.00 . A A . 1600 SER OG 1 1
11 32823 1 1 94 LYS C C 8.239 7.762 -10.836 1.00 . A A . 1601 LYS C 1 1
11 32824 1 1 94 LYS CA C 8.342 6.346 -11.330 1.00 . A A . 1601 LYS CA 1 1
11 32825 1 1 94 LYS CB C 7.007 5.874 -11.917 1.00 . A A . 1601 LYS CB 1 1
11 32826 1 1 94 LYS CD C 7.526 6.433 -14.351 1.00 . A A . 1601 LYS CD 1 1
11 32827 1 1 94 LYS CE C 7.776 4.963 -14.671 1.00 . A A . 1601 LYS CE 1 1
11 32828 1 1 94 LYS CG C 6.547 6.609 -13.187 1.00 . A A . 1601 LYS CG 1 1
11 32829 1 1 94 LYS H H 8.218 5.691 -9.387 1.00 . A A . 1601 LYS H 1 1
11 32830 1 1 94 LYS HA H 9.122 6.203 -12.063 1.00 . A A . 1601 LYS HA 1 1
11 32831 1 1 94 LYS HB2 H 7.095 4.825 -12.159 1.00 . A A . 1601 LYS HB2 1 1
11 32832 1 1 94 LYS HB3 H 6.240 5.991 -11.165 1.00 . A A . 1601 LYS HB3 1 1
11 32833 1 1 94 LYS HD2 H 7.088 6.894 -15.225 1.00 . A A . 1601 LYS HD2 1 1
11 32834 1 1 94 LYS HD3 H 8.464 6.921 -14.135 1.00 . A A . 1601 LYS HD3 1 1
11 32835 1 1 94 LYS HE2 H 8.540 4.896 -15.432 1.00 . A A . 1601 LYS HE2 1 1
11 32836 1 1 94 LYS HE3 H 8.128 4.486 -13.766 1.00 . A A . 1601 LYS HE3 1 1
11 32837 1 1 94 LYS HG2 H 5.585 6.220 -13.485 1.00 . A A . 1601 LYS HG2 1 1
11 32838 1 1 94 LYS HG3 H 6.455 7.662 -12.961 1.00 . A A . 1601 LYS HG3 1 1
11 32839 1 1 94 LYS HZ1 H 6.220 4.657 -16.052 1.00 . A A . 1601 LYS HZ1 1 1
11 32840 1 1 94 LYS HZ2 H 5.768 4.316 -14.464 1.00 . A A . 1601 LYS HZ2 1 1
11 32841 1 1 94 LYS HZ3 H 6.764 3.253 -15.296 1.00 . A A . 1601 LYS HZ3 1 1
11 32842 1 1 94 LYS N N 8.698 5.546 -10.229 1.00 . A A . 1601 LYS N 1 1
11 32843 1 1 94 LYS NZ N 6.558 4.265 -15.146 1.00 . A A . 1601 LYS NZ 1 1
11 32844 1 1 94 LYS O O 7.327 8.085 -10.080 1.00 . A A . 1601 LYS O 1 1
11 32845 1 1 95 SER C C 7.946 10.676 -11.161 1.00 . A A . 1602 SER C 1 1
11 32846 1 1 95 SER CA C 9.254 9.931 -10.786 1.00 . A A . 1602 SER CA 1 1
11 32847 1 1 95 SER CB C 10.476 10.591 -11.424 1.00 . A A . 1602 SER CB 1 1
11 32848 1 1 95 SER H H 9.988 8.208 -11.654 1.00 . A A . 1602 SER H 1 1
11 32849 1 1 95 SER HA H 9.412 9.895 -9.719 1.00 . A A . 1602 SER HA 1 1
11 32850 1 1 95 SER HB2 H 10.451 11.653 -11.233 1.00 . A A . 1602 SER HB2 1 1
11 32851 1 1 95 SER HB3 H 11.373 10.171 -10.992 1.00 . A A . 1602 SER HB3 1 1
11 32852 1 1 95 SER HG H 9.949 11.064 -13.242 1.00 . A A . 1602 SER HG 1 1
11 32853 1 1 95 SER N N 9.212 8.554 -11.164 1.00 . A A . 1602 SER N 1 1
11 32854 1 1 95 SER O O 7.518 10.665 -12.318 1.00 . A A . 1602 SER O 1 1
11 32855 1 1 95 SER OG O 10.506 10.378 -12.840 1.00 . A A . 1602 SER OG 1 1
11 32856 1 1 96 GLY C C 4.846 11.134 -10.277 1.00 . A A . 1603 GLY C 1 1
11 32857 1 1 96 GLY CA C 6.084 11.990 -10.417 1.00 . A A . 1603 GLY CA 1 1
11 32858 1 1 96 GLY H H 7.641 11.149 -9.260 1.00 . A A . 1603 GLY H 1 1
11 32859 1 1 96 GLY HA2 H 6.027 12.808 -9.714 1.00 . A A . 1603 GLY HA2 1 1
11 32860 1 1 96 GLY HA3 H 6.116 12.394 -11.419 1.00 . A A . 1603 GLY HA3 1 1
11 32861 1 1 96 GLY N N 7.295 11.247 -10.174 1.00 . A A . 1603 GLY N 1 1
11 32862 1 1 96 GLY O O 3.751 11.537 -10.670 1.00 . A A . 1603 GLY O 1 1
11 32863 1 1 97 LEU C C 3.656 8.961 -8.036 1.00 . A A . 1604 LEU C 1 1
11 32864 1 1 97 LEU CA C 3.913 9.053 -9.541 1.00 . A A . 1604 LEU CA 1 1
11 32865 1 1 97 LEU CB C 4.321 7.692 -10.061 1.00 . A A . 1604 LEU CB 1 1
11 32866 1 1 97 LEU CD1 C 2.628 7.171 -11.798 1.00 . A A . 1604 LEU CD1 1 1
11 32867 1 1 97 LEU CD2 C 3.786 5.353 -10.562 1.00 . A A . 1604 LEU CD2 1 1
11 32868 1 1 97 LEU CG C 3.226 6.740 -10.467 1.00 . A A . 1604 LEU CG 1 1
11 32869 1 1 97 LEU H H 5.907 9.641 -9.501 1.00 . A A . 1604 LEU H 1 1
11 32870 1 1 97 LEU HA H 3.039 9.405 -10.065 1.00 . A A . 1604 LEU HA 1 1
11 32871 1 1 97 LEU HB2 H 4.957 7.844 -10.919 1.00 . A A . 1604 LEU HB2 1 1
11 32872 1 1 97 LEU HB3 H 4.911 7.214 -9.292 1.00 . A A . 1604 LEU HB3 1 1
11 32873 1 1 97 LEU HD11 H 3.426 7.199 -12.527 1.00 . A A . 1604 LEU HD11 1 1
11 32874 1 1 97 LEU HD12 H 2.184 8.152 -11.720 1.00 . A A . 1604 LEU HD12 1 1
11 32875 1 1 97 LEU HD13 H 1.885 6.454 -12.116 1.00 . A A . 1604 LEU HD13 1 1
11 32876 1 1 97 LEU HD21 H 4.179 5.072 -9.596 1.00 . A A . 1604 LEU HD21 1 1
11 32877 1 1 97 LEU HD22 H 4.596 5.362 -11.277 1.00 . A A . 1604 LEU HD22 1 1
11 32878 1 1 97 LEU HD23 H 3.014 4.665 -10.864 1.00 . A A . 1604 LEU HD23 1 1
11 32879 1 1 97 LEU HG H 2.444 6.745 -9.722 1.00 . A A . 1604 LEU HG 1 1
11 32880 1 1 97 LEU N N 5.010 9.954 -9.747 1.00 . A A . 1604 LEU N 1 1
11 32881 1 1 97 LEU O O 4.528 9.305 -7.240 1.00 . A A . 1604 LEU O 1 1
11 32882 1 1 98 SER C C 1.703 6.915 -6.043 1.00 . A A . 1605 SER C 1 1
11 32883 1 1 98 SER CA C 2.139 8.354 -6.265 1.00 . A A . 1605 SER CA 1 1
11 32884 1 1 98 SER CB C 0.986 9.325 -5.891 1.00 . A A . 1605 SER CB 1 1
11 32885 1 1 98 SER H H 1.813 8.322 -8.334 1.00 . A A . 1605 SER H 1 1
11 32886 1 1 98 SER HA H 3.000 8.574 -5.651 1.00 . A A . 1605 SER HA 1 1
11 32887 1 1 98 SER HB2 H 1.341 10.342 -5.952 1.00 . A A . 1605 SER HB2 1 1
11 32888 1 1 98 SER HB3 H 0.158 9.198 -6.573 1.00 . A A . 1605 SER HB3 1 1
11 32889 1 1 98 SER HG H -0.101 8.345 -4.629 1.00 . A A . 1605 SER HG 1 1
11 32890 1 1 98 SER N N 2.498 8.530 -7.655 1.00 . A A . 1605 SER N 1 1
11 32891 1 1 98 SER O O 1.347 6.206 -7.002 1.00 . A A . 1605 SER O 1 1
11 32892 1 1 98 SER OG O 0.507 9.094 -4.560 1.00 . A A . 1605 SER OG 1 1
11 32893 1 1 99 TYR C C -0.240 5.269 -4.416 1.00 . A A . 1606 TYR C 1 1
11 32894 1 1 99 TYR CA C 1.265 5.183 -4.411 1.00 . A A . 1606 TYR CA 1 1
11 32895 1 1 99 TYR CB C 1.756 4.774 -3.028 1.00 . A A . 1606 TYR CB 1 1
11 32896 1 1 99 TYR CD1 C 3.589 3.062 -3.213 1.00 . A A . 1606 TYR CD1 1 1
11 32897 1 1 99 TYR CD2 C 4.195 5.294 -2.662 1.00 . A A . 1606 TYR CD2 1 1
11 32898 1 1 99 TYR CE1 C 4.910 2.678 -3.155 1.00 . A A . 1606 TYR CE1 1 1
11 32899 1 1 99 TYR CE2 C 5.520 4.925 -2.601 1.00 . A A . 1606 TYR CE2 1 1
11 32900 1 1 99 TYR CG C 3.209 4.374 -2.968 1.00 . A A . 1606 TYR CG 1 1
11 32901 1 1 99 TYR CZ C 5.876 3.617 -2.847 1.00 . A A . 1606 TYR CZ 1 1
11 32902 1 1 99 TYR H H 2.191 7.039 -4.105 1.00 . A A . 1606 TYR H 1 1
11 32903 1 1 99 TYR HA H 1.589 4.458 -5.143 1.00 . A A . 1606 TYR HA 1 1
11 32904 1 1 99 TYR HB2 H 1.613 5.607 -2.355 1.00 . A A . 1606 TYR HB2 1 1
11 32905 1 1 99 TYR HB3 H 1.164 3.946 -2.669 1.00 . A A . 1606 TYR HB3 1 1
11 32906 1 1 99 TYR HD1 H 2.829 2.334 -3.454 1.00 . A A . 1606 TYR HD1 1 1
11 32907 1 1 99 TYR HD2 H 3.913 6.319 -2.470 1.00 . A A . 1606 TYR HD2 1 1
11 32908 1 1 99 TYR HE1 H 5.173 1.650 -3.346 1.00 . A A . 1606 TYR HE1 1 1
11 32909 1 1 99 TYR HE2 H 6.273 5.659 -2.358 1.00 . A A . 1606 TYR HE2 1 1
11 32910 1 1 99 TYR HH H 7.574 3.629 -1.977 1.00 . A A . 1606 TYR HH 1 1
11 32911 1 1 99 TYR N N 1.788 6.468 -4.794 1.00 . A A . 1606 TYR N 1 1
11 32912 1 1 99 TYR O O -0.800 6.364 -4.221 1.00 . A A . 1606 TYR O 1 1
11 32913 1 1 99 TYR OH O 7.198 3.251 -2.788 1.00 . A A . 1606 TYR OH 1 1
11 32914 1 1 100 LYS C C -2.859 2.782 -4.366 1.00 . A A . 1607 LYS C 1 1
11 32915 1 1 100 LYS CA C -2.319 4.131 -4.751 1.00 . A A . 1607 LYS CA 1 1
11 32916 1 1 100 LYS CB C -2.772 4.558 -6.169 1.00 . A A . 1607 LYS CB 1 1
11 32917 1 1 100 LYS CD C -2.454 4.363 -8.699 1.00 . A A . 1607 LYS CD 1 1
11 32918 1 1 100 LYS CE C -3.686 3.581 -9.158 1.00 . A A . 1607 LYS CE 1 1
11 32919 1 1 100 LYS CG C -1.947 3.962 -7.306 1.00 . A A . 1607 LYS CG 1 1
11 32920 1 1 100 LYS H H -0.414 3.292 -4.661 1.00 . A A . 1607 LYS H 1 1
11 32921 1 1 100 LYS HA H -2.702 4.851 -4.041 1.00 . A A . 1607 LYS HA 1 1
11 32922 1 1 100 LYS HB2 H -3.799 4.250 -6.309 1.00 . A A . 1607 LYS HB2 1 1
11 32923 1 1 100 LYS HB3 H -2.720 5.634 -6.236 1.00 . A A . 1607 LYS HB3 1 1
11 32924 1 1 100 LYS HD2 H -2.709 5.412 -8.682 1.00 . A A . 1607 LYS HD2 1 1
11 32925 1 1 100 LYS HD3 H -1.655 4.209 -9.409 1.00 . A A . 1607 LYS HD3 1 1
11 32926 1 1 100 LYS HE2 H -3.885 3.835 -10.190 1.00 . A A . 1607 LYS HE2 1 1
11 32927 1 1 100 LYS HE3 H -3.456 2.528 -9.097 1.00 . A A . 1607 LYS HE3 1 1
11 32928 1 1 100 LYS HG2 H -0.935 4.331 -7.208 1.00 . A A . 1607 LYS HG2 1 1
11 32929 1 1 100 LYS HG3 H -1.955 2.886 -7.219 1.00 . A A . 1607 LYS HG3 1 1
11 32930 1 1 100 LYS HZ1 H -5.134 4.877 -8.417 1.00 . A A . 1607 LYS HZ1 1 1
11 32931 1 1 100 LYS HZ2 H -4.804 3.584 -7.380 1.00 . A A . 1607 LYS HZ2 1 1
11 32932 1 1 100 LYS HZ3 H -5.702 3.334 -8.807 1.00 . A A . 1607 LYS HZ3 1 1
11 32933 1 1 100 LYS N N -0.889 4.156 -4.624 1.00 . A A . 1607 LYS N 1 1
11 32934 1 1 100 LYS NZ N -4.908 3.858 -8.374 1.00 . A A . 1607 LYS NZ 1 1
11 32935 1 1 100 LYS O O -2.446 1.752 -4.902 1.00 . A A . 1607 LYS O 1 1
11 32936 1 1 101 SER C C -5.719 1.375 -3.502 1.00 . A A . 1608 SER C 1 1
11 32937 1 1 101 SER CA C -4.334 1.600 -2.917 1.00 . A A . 1608 SER CA 1 1
11 32938 1 1 101 SER CB C -4.416 1.771 -1.409 1.00 . A A . 1608 SER CB 1 1
11 32939 1 1 101 SER H H -4.150 3.661 -3.191 1.00 . A A . 1608 SER H 1 1
11 32940 1 1 101 SER HA H -3.689 0.765 -3.143 1.00 . A A . 1608 SER HA 1 1
11 32941 1 1 101 SER HB2 H -5.149 2.529 -1.172 1.00 . A A . 1608 SER HB2 1 1
11 32942 1 1 101 SER HB3 H -4.700 0.835 -0.952 1.00 . A A . 1608 SER HB3 1 1
11 32943 1 1 101 SER HG H -2.724 2.753 -1.525 1.00 . A A . 1608 SER HG 1 1
11 32944 1 1 101 SER N N -3.781 2.794 -3.470 1.00 . A A . 1608 SER N 1 1
11 32945 1 1 101 SER O O -6.545 2.291 -3.530 1.00 . A A . 1608 SER O 1 1
11 32946 1 1 101 SER OG O -3.154 2.169 -0.891 1.00 . A A . 1608 SER OG 1 1
11 32947 1 1 102 VAL C C -7.949 -1.131 -3.729 1.00 . A A . 1609 VAL C 1 1
11 32948 1 1 102 VAL CA C -7.223 -0.115 -4.595 1.00 . A A . 1609 VAL CA 1 1
11 32949 1 1 102 VAL CB C -7.072 -0.670 -6.031 1.00 . A A . 1609 VAL CB 1 1
11 32950 1 1 102 VAL CG1 C -8.430 -0.855 -6.655 1.00 . A A . 1609 VAL CG1 1 1
11 32951 1 1 102 VAL CG2 C -6.204 0.240 -6.893 1.00 . A A . 1609 VAL CG2 1 1
11 32952 1 1 102 VAL H H -5.255 -0.490 -4.006 1.00 . A A . 1609 VAL H 1 1
11 32953 1 1 102 VAL HA H -7.821 0.783 -4.625 1.00 . A A . 1609 VAL HA 1 1
11 32954 1 1 102 VAL HB H -6.600 -1.640 -5.971 1.00 . A A . 1609 VAL HB 1 1
11 32955 1 1 102 VAL HG11 H -8.330 -1.223 -7.666 1.00 . A A . 1609 VAL HG11 1 1
11 32956 1 1 102 VAL HG12 H -8.930 0.103 -6.660 1.00 . A A . 1609 VAL HG12 1 1
11 32957 1 1 102 VAL HG13 H -9.001 -1.553 -6.063 1.00 . A A . 1609 VAL HG13 1 1
11 32958 1 1 102 VAL HG21 H -5.230 0.345 -6.441 1.00 . A A . 1609 VAL HG21 1 1
11 32959 1 1 102 VAL HG22 H -6.662 1.213 -6.999 1.00 . A A . 1609 VAL HG22 1 1
11 32960 1 1 102 VAL HG23 H -6.092 -0.204 -7.871 1.00 . A A . 1609 VAL HG23 1 1
11 32961 1 1 102 VAL N N -5.955 0.203 -4.010 1.00 . A A . 1609 VAL N 1 1
11 32962 1 1 102 VAL O O -7.642 -2.327 -3.750 1.00 . A A . 1609 VAL O 1 1
11 32963 1 1 103 ILE C C -10.912 -1.929 -2.843 1.00 . A A . 1610 ILE C 1 1
11 32964 1 1 103 ILE CA C -9.668 -1.475 -2.101 1.00 . A A . 1610 ILE CA 1 1
11 32965 1 1 103 ILE CB C -10.046 -0.706 -0.811 1.00 . A A . 1610 ILE CB 1 1
11 32966 1 1 103 ILE CD1 C -8.980 0.578 1.145 1.00 . A A . 1610 ILE CD1 1 1
11 32967 1 1 103 ILE CG1 C -8.764 -0.325 -0.047 1.00 . A A . 1610 ILE CG1 1 1
11 32968 1 1 103 ILE CG2 C -10.977 -1.546 0.061 1.00 . A A . 1610 ILE CG2 1 1
11 32969 1 1 103 ILE H H -9.104 0.306 -2.991 1.00 . A A . 1610 ILE H 1 1
11 32970 1 1 103 ILE HA H -9.076 -2.339 -1.836 1.00 . A A . 1610 ILE HA 1 1
11 32971 1 1 103 ILE HB H -10.564 0.198 -1.094 1.00 . A A . 1610 ILE HB 1 1
11 32972 1 1 103 ILE HD11 H -9.725 0.152 1.802 1.00 . A A . 1610 ILE HD11 1 1
11 32973 1 1 103 ILE HD12 H -9.264 1.569 0.826 1.00 . A A . 1610 ILE HD12 1 1
11 32974 1 1 103 ILE HD13 H -8.045 0.644 1.679 1.00 . A A . 1610 ILE HD13 1 1
11 32975 1 1 103 ILE HG12 H -8.297 -1.227 0.319 1.00 . A A . 1610 ILE HG12 1 1
11 32976 1 1 103 ILE HG13 H -8.078 0.169 -0.718 1.00 . A A . 1610 ILE HG13 1 1
11 32977 1 1 103 ILE HG21 H -11.885 -1.745 -0.488 1.00 . A A . 1610 ILE HG21 1 1
11 32978 1 1 103 ILE HG22 H -11.207 -1.014 0.971 1.00 . A A . 1610 ILE HG22 1 1
11 32979 1 1 103 ILE HG23 H -10.492 -2.482 0.294 1.00 . A A . 1610 ILE HG23 1 1
11 32980 1 1 103 ILE N N -8.889 -0.652 -2.968 1.00 . A A . 1610 ILE N 1 1
11 32981 1 1 103 ILE O O -11.714 -1.111 -3.292 1.00 . A A . 1610 ILE O 1 1
11 32982 1 1 104 SER C C -12.891 -4.774 -2.821 1.00 . A A . 1611 SER C 1 1
11 32983 1 1 104 SER CA C -12.125 -3.802 -3.723 1.00 . A A . 1611 SER CA 1 1
11 32984 1 1 104 SER CB C -11.592 -4.531 -4.952 1.00 . A A . 1611 SER CB 1 1
11 32985 1 1 104 SER H H -10.334 -3.799 -2.656 1.00 . A A . 1611 SER H 1 1
11 32986 1 1 104 SER HA H -12.774 -3.005 -4.049 1.00 . A A . 1611 SER HA 1 1
11 32987 1 1 104 SER HB2 H -10.945 -5.331 -4.623 1.00 . A A . 1611 SER HB2 1 1
11 32988 1 1 104 SER HB3 H -12.410 -4.947 -5.520 1.00 . A A . 1611 SER HB3 1 1
11 32989 1 1 104 SER HG H -10.895 -2.772 -5.358 1.00 . A A . 1611 SER HG 1 1
11 32990 1 1 104 SER N N -11.026 -3.209 -3.019 1.00 . A A . 1611 SER N 1 1
11 32991 1 1 104 SER O O -12.340 -5.781 -2.358 1.00 . A A . 1611 SER O 1 1
11 32992 1 1 104 SER OG O -10.836 -3.639 -5.780 1.00 . A A . 1611 SER OG 1 1
11 32993 1 1 105 PHE C C -15.716 -6.261 -2.677 1.00 . A A . 1612 PHE C 1 1
11 32994 1 1 105 PHE CA C -14.996 -5.295 -1.777 1.00 . A A . 1612 PHE CA 1 1
11 32995 1 1 105 PHE CB C -15.998 -4.467 -0.974 1.00 . A A . 1612 PHE CB 1 1
11 32996 1 1 105 PHE CD1 C -14.797 -4.206 1.213 1.00 . A A . 1612 PHE CD1 1 1
11 32997 1 1 105 PHE CD2 C -15.345 -2.252 -0.023 1.00 . A A . 1612 PHE CD2 1 1
11 32998 1 1 105 PHE CE1 C -14.219 -3.436 2.187 1.00 . A A . 1612 PHE CE1 1 1
11 32999 1 1 105 PHE CE2 C -14.766 -1.471 0.949 1.00 . A A . 1612 PHE CE2 1 1
11 33000 1 1 105 PHE CG C -15.370 -3.625 0.095 1.00 . A A . 1612 PHE CG 1 1
11 33001 1 1 105 PHE CZ C -14.218 -2.084 2.085 1.00 . A A . 1612 PHE CZ 1 1
11 33002 1 1 105 PHE H H -14.490 -3.624 -2.950 1.00 . A A . 1612 PHE H 1 1
11 33003 1 1 105 PHE HA H -14.375 -5.856 -1.095 1.00 . A A . 1612 PHE HA 1 1
11 33004 1 1 105 PHE HB2 H -16.500 -3.795 -1.655 1.00 . A A . 1612 PHE HB2 1 1
11 33005 1 1 105 PHE HB3 H -16.736 -5.116 -0.530 1.00 . A A . 1612 PHE HB3 1 1
11 33006 1 1 105 PHE HD1 H -14.797 -5.281 1.326 1.00 . A A . 1612 PHE HD1 1 1
11 33007 1 1 105 PHE HD2 H -15.791 -1.786 -0.888 1.00 . A A . 1612 PHE HD2 1 1
11 33008 1 1 105 PHE HE1 H -13.788 -3.929 3.046 1.00 . A A . 1612 PHE HE1 1 1
11 33009 1 1 105 PHE HE2 H -14.757 -0.397 0.838 1.00 . A A . 1612 PHE HE2 1 1
11 33010 1 1 105 PHE HZ H -13.767 -1.499 2.871 1.00 . A A . 1612 PHE HZ 1 1
11 33011 1 1 105 PHE N N -14.131 -4.457 -2.569 1.00 . A A . 1612 PHE N 1 1
11 33012 1 1 105 PHE O O -16.408 -5.850 -3.622 1.00 . A A . 1612 PHE O 1 1
11 33013 1 1 106 VAL C C -17.151 -9.343 -2.379 1.00 . A A . 1613 VAL C 1 1
11 33014 1 1 106 VAL CA C -16.086 -8.596 -3.190 1.00 . A A . 1613 VAL CA 1 1
11 33015 1 1 106 VAL CB C -14.954 -9.587 -3.596 1.00 . A A . 1613 VAL CB 1 1
11 33016 1 1 106 VAL CG1 C -15.477 -10.665 -4.514 1.00 . A A . 1613 VAL CG1 1 1
11 33017 1 1 106 VAL CG2 C -13.784 -8.855 -4.249 1.00 . A A . 1613 VAL CG2 1 1
11 33018 1 1 106 VAL H H -15.034 -7.761 -1.582 1.00 . A A . 1613 VAL H 1 1
11 33019 1 1 106 VAL HA H -16.527 -8.181 -4.085 1.00 . A A . 1613 VAL HA 1 1
11 33020 1 1 106 VAL HB H -14.593 -10.066 -2.696 1.00 . A A . 1613 VAL HB 1 1
11 33021 1 1 106 VAL HG11 H -16.261 -11.210 -4.008 1.00 . A A . 1613 VAL HG11 1 1
11 33022 1 1 106 VAL HG12 H -14.676 -11.339 -4.774 1.00 . A A . 1613 VAL HG12 1 1
11 33023 1 1 106 VAL HG13 H -15.877 -10.213 -5.410 1.00 . A A . 1613 VAL HG13 1 1
11 33024 1 1 106 VAL HG21 H -13.381 -8.132 -3.554 1.00 . A A . 1613 VAL HG21 1 1
11 33025 1 1 106 VAL HG22 H -14.127 -8.348 -5.137 1.00 . A A . 1613 VAL HG22 1 1
11 33026 1 1 106 VAL HG23 H -13.016 -9.567 -4.513 1.00 . A A . 1613 VAL HG23 1 1
11 33027 1 1 106 VAL N N -15.543 -7.526 -2.392 1.00 . A A . 1613 VAL N 1 1
11 33028 1 1 106 VAL O O -16.982 -9.560 -1.163 1.00 . A A . 1613 VAL O 1 1
11 33029 1 1 107 CYS C C -18.953 -11.865 -2.047 1.00 . A A . 1614 CYS C 1 1
11 33030 1 1 107 CYS CA C -19.332 -10.421 -2.417 1.00 . A A . 1614 CYS CA 1 1
11 33031 1 1 107 CYS CB C -20.562 -10.421 -3.356 1.00 . A A . 1614 CYS CB 1 1
11 33032 1 1 107 CYS H H -18.275 -9.576 -4.015 1.00 . A A . 1614 CYS H 1 1
11 33033 1 1 107 CYS HA H -19.592 -9.870 -1.527 1.00 . A A . 1614 CYS HA 1 1
11 33034 1 1 107 CYS HB2 H -20.947 -9.415 -3.451 1.00 . A A . 1614 CYS HB2 1 1
11 33035 1 1 107 CYS HB3 H -20.281 -10.803 -4.326 1.00 . A A . 1614 CYS HB3 1 1
11 33036 1 1 107 CYS N N -18.225 -9.731 -3.045 1.00 . A A . 1614 CYS N 1 1
11 33037 1 1 107 CYS O O -18.720 -12.693 -2.927 1.00 . A A . 1614 CYS O 1 1
11 33038 1 1 107 CYS SG S -21.969 -11.412 -2.758 1.00 . A A . 1614 CYS SG 1 1
11 33039 1 1 108 ARG C C -19.701 -13.922 0.714 1.00 . A A . 1615 ARG C 1 1
11 33040 1 1 108 ARG CA C -18.602 -13.519 -0.287 1.00 . A A . 1615 ARG CA 1 1
11 33041 1 1 108 ARG CB C -17.206 -13.618 0.349 1.00 . A A . 1615 ARG CB 1 1
11 33042 1 1 108 ARG CD C -16.831 -16.058 -0.192 1.00 . A A . 1615 ARG CD 1 1
11 33043 1 1 108 ARG CG C -16.828 -14.992 0.888 1.00 . A A . 1615 ARG CG 1 1
11 33044 1 1 108 ARG CZ C -17.243 -18.496 0.057 1.00 . A A . 1615 ARG CZ 1 1
11 33045 1 1 108 ARG H H -18.939 -11.436 -0.087 1.00 . A A . 1615 ARG H 1 1
11 33046 1 1 108 ARG HA H -18.658 -14.180 -1.140 1.00 . A A . 1615 ARG HA 1 1
11 33047 1 1 108 ARG HB2 H -16.471 -13.342 -0.394 1.00 . A A . 1615 ARG HB2 1 1
11 33048 1 1 108 ARG HB3 H -17.151 -12.910 1.164 1.00 . A A . 1615 ARG HB3 1 1
11 33049 1 1 108 ARG HD2 H -17.792 -16.057 -0.686 1.00 . A A . 1615 ARG HD2 1 1
11 33050 1 1 108 ARG HD3 H -16.052 -15.837 -0.906 1.00 . A A . 1615 ARG HD3 1 1
11 33051 1 1 108 ARG HE H -15.888 -17.408 1.085 1.00 . A A . 1615 ARG HE 1 1
11 33052 1 1 108 ARG HG2 H -15.839 -14.939 1.317 1.00 . A A . 1615 ARG HG2 1 1
11 33053 1 1 108 ARG HG3 H -17.536 -15.267 1.656 1.00 . A A . 1615 ARG HG3 1 1
11 33054 1 1 108 ARG HH11 H -18.310 -17.684 -1.503 1.00 . A A . 1615 ARG HH11 1 1
11 33055 1 1 108 ARG HH12 H -18.664 -19.300 -1.150 1.00 . A A . 1615 ARG HH12 1 1
11 33056 1 1 108 ARG HH21 H -16.329 -19.703 1.443 1.00 . A A . 1615 ARG HH21 1 1
11 33057 1 1 108 ARG HH22 H -17.492 -20.480 0.461 1.00 . A A . 1615 ARG HH22 1 1
11 33058 1 1 108 ARG N N -18.849 -12.156 -0.754 1.00 . A A . 1615 ARG N 1 1
11 33059 1 1 108 ARG NE N -16.585 -17.382 0.384 1.00 . A A . 1615 ARG NE 1 1
11 33060 1 1 108 ARG NH1 N -18.112 -18.487 -0.935 1.00 . A A . 1615 ARG NH1 1 1
11 33061 1 1 108 ARG NH2 N -17.004 -19.629 0.697 1.00 . A A . 1615 ARG NH2 1 1
11 33062 1 1 108 ARG O O -19.530 -13.773 1.920 1.00 . A A . 1615 ARG O 1 1
11 33063 1 1 109 PRO C C -21.766 -15.812 2.158 1.00 . A A . 1616 PRO C 1 1
11 33064 1 1 109 PRO CA C -22.019 -14.769 1.066 1.00 . A A . 1616 PRO CA 1 1
11 33065 1 1 109 PRO CB C -23.046 -15.299 0.066 1.00 . A A . 1616 PRO CB 1 1
11 33066 1 1 109 PRO CD C -21.092 -14.839 -1.185 1.00 . A A . 1616 PRO CD 1 1
11 33067 1 1 109 PRO CG C -22.575 -14.816 -1.256 1.00 . A A . 1616 PRO CG 1 1
11 33068 1 1 109 PRO HA H -22.405 -13.871 1.525 1.00 . A A . 1616 PRO HA 1 1
11 33069 1 1 109 PRO HB2 H -23.075 -16.377 0.109 1.00 . A A . 1616 PRO HB2 1 1
11 33070 1 1 109 PRO HB3 H -24.016 -14.891 0.305 1.00 . A A . 1616 PRO HB3 1 1
11 33071 1 1 109 PRO HD2 H -20.746 -15.840 -1.407 1.00 . A A . 1616 PRO HD2 1 1
11 33072 1 1 109 PRO HD3 H -20.696 -14.126 -1.889 1.00 . A A . 1616 PRO HD3 1 1
11 33073 1 1 109 PRO HG2 H -22.923 -15.478 -2.034 1.00 . A A . 1616 PRO HG2 1 1
11 33074 1 1 109 PRO HG3 H -22.926 -13.810 -1.430 1.00 . A A . 1616 PRO HG3 1 1
11 33075 1 1 109 PRO N N -20.837 -14.466 0.224 1.00 . A A . 1616 PRO N 1 1
11 33076 1 1 109 PRO O O -22.322 -15.725 3.253 1.00 . A A . 1616 PRO O 1 1
11 33077 1 1 110 GLU C C -19.643 -17.380 3.881 1.00 . A A . 1617 GLU C 1 1
11 33078 1 1 110 GLU CA C -20.635 -17.831 2.852 1.00 . A A . 1617 GLU CA 1 1
11 33079 1 1 110 GLU CB C -20.110 -19.108 2.222 1.00 . A A . 1617 GLU CB 1 1
11 33080 1 1 110 GLU CD C -21.358 -19.372 0.034 1.00 . A A . 1617 GLU CD 1 1
11 33081 1 1 110 GLU CG C -21.122 -19.893 1.429 1.00 . A A . 1617 GLU CG 1 1
11 33082 1 1 110 GLU H H -20.541 -16.828 0.972 1.00 . A A . 1617 GLU H 1 1
11 33083 1 1 110 GLU HA H -21.560 -18.065 3.356 1.00 . A A . 1617 GLU HA 1 1
11 33084 1 1 110 GLU HB2 H -19.315 -18.831 1.544 1.00 . A A . 1617 GLU HB2 1 1
11 33085 1 1 110 GLU HB3 H -19.693 -19.716 3.011 1.00 . A A . 1617 GLU HB3 1 1
11 33086 1 1 110 GLU HG2 H -20.812 -20.925 1.380 1.00 . A A . 1617 GLU HG2 1 1
11 33087 1 1 110 GLU HG3 H -22.039 -19.801 1.990 1.00 . A A . 1617 GLU HG3 1 1
11 33088 1 1 110 GLU N N -20.932 -16.792 1.869 1.00 . A A . 1617 GLU N 1 1
11 33089 1 1 110 GLU O O -19.482 -18.029 4.923 1.00 . A A . 1617 GLU O 1 1
11 33090 1 1 110 GLU OE1 O -20.562 -19.666 -0.883 1.00 . A A . 1617 GLU OE1 1 1
11 33091 1 1 110 GLU OE2 O -22.341 -18.629 -0.170 1.00 . A A . 1617 GLU OE2 1 1
11 33092 1 1 111 ALA C C -16.693 -16.651 4.313 1.00 . A A . 1618 ALA C 1 1
11 33093 1 1 111 ALA CA C -17.910 -15.708 4.393 1.00 . A A . 1618 ALA CA 1 1
11 33094 1 1 111 ALA CB C -18.347 -15.422 5.848 1.00 . A A . 1618 ALA CB 1 1
11 33095 1 1 111 ALA H H -19.320 -15.803 2.787 1.00 . A A . 1618 ALA H 1 1
11 33096 1 1 111 ALA HA H -17.626 -14.781 3.913 1.00 . A A . 1618 ALA HA 1 1
11 33097 1 1 111 ALA HB1 H -19.306 -14.932 5.865 1.00 . A A . 1618 ALA HB1 1 1
11 33098 1 1 111 ALA HB2 H -17.649 -14.751 6.327 1.00 . A A . 1618 ALA HB2 1 1
11 33099 1 1 111 ALA HB3 H -18.409 -16.344 6.408 1.00 . A A . 1618 ALA HB3 1 1
11 33100 1 1 111 ALA N N -19.006 -16.263 3.591 1.00 . A A . 1618 ALA N 1 1
11 33101 1 1 111 ALA O O -16.654 -17.536 3.450 1.00 . A A . 1618 ALA O 1 1
11 33102 1 1 112 GLY C C -13.353 -16.487 5.554 1.00 . A A . 1619 GLY C 1 1
11 33103 1 1 112 GLY CA C -14.564 -17.275 5.147 1.00 . A A . 1619 GLY CA 1 1
11 33104 1 1 112 GLY H H -15.698 -15.736 5.808 1.00 . A A . 1619 GLY H 1 1
11 33105 1 1 112 GLY HA2 H -14.719 -18.078 5.853 1.00 . A A . 1619 GLY HA2 1 1
11 33106 1 1 112 GLY HA3 H -14.390 -17.688 4.166 1.00 . A A . 1619 GLY HA3 1 1
11 33107 1 1 112 GLY N N -15.711 -16.449 5.144 1.00 . A A . 1619 GLY N 1 1
11 33108 1 1 112 GLY O O -13.481 -15.358 6.041 1.00 . A A . 1619 GLY O 1 1
11 33109 1 1 113 PRO C C -10.447 -15.314 4.698 1.00 . A A . 1620 PRO C 1 1
11 33110 1 1 113 PRO CA C -10.887 -16.392 5.682 1.00 . A A . 1620 PRO CA 1 1
11 33111 1 1 113 PRO CB C -9.924 -17.562 5.648 1.00 . A A . 1620 PRO CB 1 1
11 33112 1 1 113 PRO CD C -11.968 -18.279 4.566 1.00 . A A . 1620 PRO CD 1 1
11 33113 1 1 113 PRO CG C -10.461 -18.501 4.619 1.00 . A A . 1620 PRO CG 1 1
11 33114 1 1 113 PRO HA H -10.935 -15.979 6.679 1.00 . A A . 1620 PRO HA 1 1
11 33115 1 1 113 PRO HB2 H -8.955 -17.185 5.363 1.00 . A A . 1620 PRO HB2 1 1
11 33116 1 1 113 PRO HB3 H -9.891 -18.022 6.624 1.00 . A A . 1620 PRO HB3 1 1
11 33117 1 1 113 PRO HD2 H -12.376 -18.208 3.566 1.00 . A A . 1620 PRO HD2 1 1
11 33118 1 1 113 PRO HD3 H -12.517 -19.044 5.094 1.00 . A A . 1620 PRO HD3 1 1
11 33119 1 1 113 PRO HG2 H -9.968 -18.296 3.677 1.00 . A A . 1620 PRO HG2 1 1
11 33120 1 1 113 PRO HG3 H -10.232 -19.513 4.928 1.00 . A A . 1620 PRO HG3 1 1
11 33121 1 1 113 PRO N N -12.164 -17.012 5.286 1.00 . A A . 1620 PRO N 1 1
11 33122 1 1 113 PRO O O -9.274 -14.946 4.598 1.00 . A A . 1620 PRO O 1 1
11 33123 1 1 114 THR C C -11.815 -12.527 3.477 1.00 . A A . 1621 THR C 1 1
11 33124 1 1 114 THR CA C -11.235 -13.844 2.995 1.00 . A A . 1621 THR CA 1 1
11 33125 1 1 114 THR CB C -11.978 -14.305 1.743 1.00 . A A . 1621 THR CB 1 1
11 33126 1 1 114 THR CG2 C -11.244 -15.447 1.080 1.00 . A A . 1621 THR CG2 1 1
11 33127 1 1 114 THR H H -12.293 -15.206 4.153 1.00 . A A . 1621 THR H 1 1
11 33128 1 1 114 THR HA H -10.189 -13.740 2.749 1.00 . A A . 1621 THR HA 1 1
11 33129 1 1 114 THR HB H -12.061 -13.476 1.056 1.00 . A A . 1621 THR HB 1 1
11 33130 1 1 114 THR HG1 H -13.798 -14.000 2.485 1.00 . A A . 1621 THR HG1 1 1
11 33131 1 1 114 THR HG21 H -10.260 -15.115 0.783 1.00 . A A . 1621 THR HG21 1 1
11 33132 1 1 114 THR HG22 H -11.800 -15.786 0.218 1.00 . A A . 1621 THR HG22 1 1
11 33133 1 1 114 THR HG23 H -11.150 -16.246 1.800 1.00 . A A . 1621 THR HG23 1 1
11 33134 1 1 114 THR N N -11.402 -14.836 3.989 1.00 . A A . 1621 THR N 1 1
11 33135 1 1 114 THR O O -11.776 -11.513 2.773 1.00 . A A . 1621 THR O 1 1
11 33136 1 1 114 THR OG1 O -13.311 -14.751 2.125 1.00 . A A . 1621 THR OG1 1 1
11 33137 1 1 115 ASN C C -11.970 -10.529 6.000 1.00 . A A . 1622 ASN C 1 1
11 33138 1 1 115 ASN CA C -13.011 -11.375 5.258 1.00 . A A . 1622 ASN CA 1 1
11 33139 1 1 115 ASN CB C -14.130 -11.810 6.213 1.00 . A A . 1622 ASN CB 1 1
11 33140 1 1 115 ASN CG C -15.108 -10.694 6.589 1.00 . A A . 1622 ASN CG 1 1
11 33141 1 1 115 ASN H H -12.303 -13.377 5.201 1.00 . A A . 1622 ASN H 1 1
11 33142 1 1 115 ASN HA H -13.433 -10.816 4.435 1.00 . A A . 1622 ASN HA 1 1
11 33143 1 1 115 ASN HB2 H -14.695 -12.603 5.746 1.00 . A A . 1622 ASN HB2 1 1
11 33144 1 1 115 ASN HB3 H -13.681 -12.192 7.118 1.00 . A A . 1622 ASN HB3 1 1
11 33145 1 1 115 ASN HD21 H -16.465 -12.054 6.982 1.00 . A A . 1622 ASN HD21 1 1
11 33146 1 1 115 ASN HD22 H -16.958 -10.399 7.216 1.00 . A A . 1622 ASN HD22 1 1
11 33147 1 1 115 ASN N N -12.356 -12.547 4.679 1.00 . A A . 1622 ASN N 1 1
11 33148 1 1 115 ASN ND2 N -16.298 -11.083 6.966 1.00 . A A . 1622 ASN ND2 1 1
11 33149 1 1 115 ASN O O -12.070 -10.263 7.205 1.00 . A A . 1622 ASN O 1 1
11 33150 1 1 115 ASN OD1 O -14.782 -9.498 6.579 1.00 . A A . 1622 ASN OD1 1 1
11 33151 1 1 116 ARG C C -9.136 -8.852 4.593 1.00 . A A . 1623 ARG C 1 1
11 33152 1 1 116 ARG CA C -9.881 -9.372 5.789 1.00 . A A . 1623 ARG CA 1 1
11 33153 1 1 116 ARG CB C -8.960 -10.205 6.703 1.00 . A A . 1623 ARG CB 1 1
11 33154 1 1 116 ARG CD C -7.272 -11.987 7.040 1.00 . A A . 1623 ARG CD 1 1
11 33155 1 1 116 ARG CG C -8.182 -11.324 6.033 1.00 . A A . 1623 ARG CG 1 1
11 33156 1 1 116 ARG CZ C -5.223 -13.366 6.947 1.00 . A A . 1623 ARG CZ 1 1
11 33157 1 1 116 ARG H H -10.932 -10.379 4.329 1.00 . A A . 1623 ARG H 1 1
11 33158 1 1 116 ARG HA H -10.293 -8.537 6.337 1.00 . A A . 1623 ARG HA 1 1
11 33159 1 1 116 ARG HB2 H -8.251 -9.529 7.156 1.00 . A A . 1623 ARG HB2 1 1
11 33160 1 1 116 ARG HB3 H -9.567 -10.633 7.489 1.00 . A A . 1623 ARG HB3 1 1
11 33161 1 1 116 ARG HD2 H -6.666 -11.227 7.511 1.00 . A A . 1623 ARG HD2 1 1
11 33162 1 1 116 ARG HD3 H -7.881 -12.473 7.786 1.00 . A A . 1623 ARG HD3 1 1
11 33163 1 1 116 ARG HE H -6.676 -13.359 5.567 1.00 . A A . 1623 ARG HE 1 1
11 33164 1 1 116 ARG HG2 H -8.876 -12.053 5.642 1.00 . A A . 1623 ARG HG2 1 1
11 33165 1 1 116 ARG HG3 H -7.588 -10.914 5.231 1.00 . A A . 1623 ARG HG3 1 1
11 33166 1 1 116 ARG HH11 H -5.421 -12.336 8.708 1.00 . A A . 1623 ARG HH11 1 1
11 33167 1 1 116 ARG HH12 H -3.953 -13.186 8.564 1.00 . A A . 1623 ARG HH12 1 1
11 33168 1 1 116 ARG HH21 H -4.781 -14.547 5.375 1.00 . A A . 1623 ARG HH21 1 1
11 33169 1 1 116 ARG HH22 H -3.568 -14.523 6.592 1.00 . A A . 1623 ARG HH22 1 1
11 33170 1 1 116 ARG N N -10.969 -10.144 5.283 1.00 . A A . 1623 ARG N 1 1
11 33171 1 1 116 ARG NE N -6.388 -12.978 6.435 1.00 . A A . 1623 ARG NE 1 1
11 33172 1 1 116 ARG NH1 N -4.841 -12.943 8.152 1.00 . A A . 1623 ARG NH1 1 1
11 33173 1 1 116 ARG NH2 N -4.469 -14.206 6.268 1.00 . A A . 1623 ARG NH2 1 1
11 33174 1 1 116 ARG O O -9.104 -9.531 3.571 1.00 . A A . 1623 ARG O 1 1
11 33175 1 1 117 PRO C C -6.755 -7.812 3.067 1.00 . A A . 1624 PRO C 1 1
11 33176 1 1 117 PRO CA C -7.940 -6.963 3.544 1.00 . A A . 1624 PRO CA 1 1
11 33177 1 1 117 PRO CB C -7.439 -5.646 4.141 1.00 . A A . 1624 PRO CB 1 1
11 33178 1 1 117 PRO CD C -8.739 -6.715 5.817 1.00 . A A . 1624 PRO CD 1 1
11 33179 1 1 117 PRO CG C -7.585 -5.797 5.617 1.00 . A A . 1624 PRO CG 1 1
11 33180 1 1 117 PRO HA H -8.611 -6.761 2.722 1.00 . A A . 1624 PRO HA 1 1
11 33181 1 1 117 PRO HB2 H -6.407 -5.492 3.861 1.00 . A A . 1624 PRO HB2 1 1
11 33182 1 1 117 PRO HB3 H -8.040 -4.829 3.770 1.00 . A A . 1624 PRO HB3 1 1
11 33183 1 1 117 PRO HD2 H -8.626 -7.272 6.736 1.00 . A A . 1624 PRO HD2 1 1
11 33184 1 1 117 PRO HD3 H -9.669 -6.165 5.817 1.00 . A A . 1624 PRO HD3 1 1
11 33185 1 1 117 PRO HG2 H -6.686 -6.225 6.036 1.00 . A A . 1624 PRO HG2 1 1
11 33186 1 1 117 PRO HG3 H -7.789 -4.836 6.063 1.00 . A A . 1624 PRO HG3 1 1
11 33187 1 1 117 PRO N N -8.657 -7.599 4.651 1.00 . A A . 1624 PRO N 1 1
11 33188 1 1 117 PRO O O -5.709 -7.878 3.719 1.00 . A A . 1624 PRO O 1 1
11 33189 1 1 118 MET C C -5.184 -8.580 0.308 1.00 . A A . 1625 MET C 1 1
11 33190 1 1 118 MET CA C -5.969 -9.340 1.376 1.00 . A A . 1625 MET CA 1 1
11 33191 1 1 118 MET CB C -6.690 -10.564 0.750 1.00 . A A . 1625 MET CB 1 1
11 33192 1 1 118 MET CE C -7.323 -13.845 0.359 1.00 . A A . 1625 MET CE 1 1
11 33193 1 1 118 MET CG C -7.475 -11.429 1.755 1.00 . A A . 1625 MET CG 1 1
11 33194 1 1 118 MET H H -7.780 -8.287 1.456 1.00 . A A . 1625 MET H 1 1
11 33195 1 1 118 MET HA H -5.330 -9.679 2.177 1.00 . A A . 1625 MET HA 1 1
11 33196 1 1 118 MET HB2 H -7.394 -10.204 0.015 1.00 . A A . 1625 MET HB2 1 1
11 33197 1 1 118 MET HB3 H -5.948 -11.183 0.268 1.00 . A A . 1625 MET HB3 1 1
11 33198 1 1 118 MET HE1 H -7.832 -14.640 -0.165 1.00 . A A . 1625 MET HE1 1 1
11 33199 1 1 118 MET HE2 H -6.784 -14.257 1.198 1.00 . A A . 1625 MET HE2 1 1
11 33200 1 1 118 MET HE3 H -6.632 -13.349 -0.304 1.00 . A A . 1625 MET HE3 1 1
11 33201 1 1 118 MET HG2 H -6.755 -11.953 2.365 1.00 . A A . 1625 MET HG2 1 1
11 33202 1 1 118 MET HG3 H -8.088 -10.820 2.402 1.00 . A A . 1625 MET HG3 1 1
11 33203 1 1 118 MET N N -6.938 -8.448 1.944 1.00 . A A . 1625 MET N 1 1
11 33204 1 1 118 MET O O -5.756 -8.200 -0.725 1.00 . A A . 1625 MET O 1 1
11 33205 1 1 118 MET SD S -8.535 -12.681 0.972 1.00 . A A . 1625 MET SD 1 1
11 33206 1 1 119 LEU C C -2.749 -8.560 -1.496 1.00 . A A . 1626 LEU C 1 1
11 33207 1 1 119 LEU CA C -3.065 -7.587 -0.370 1.00 . A A . 1626 LEU CA 1 1
11 33208 1 1 119 LEU CB C -1.752 -7.151 0.338 1.00 . A A . 1626 LEU CB 1 1
11 33209 1 1 119 LEU CD1 C -0.449 -6.110 -1.643 1.00 . A A . 1626 LEU CD1 1 1
11 33210 1 1 119 LEU CD2 C -1.804 -4.695 -0.189 1.00 . A A . 1626 LEU CD2 1 1
11 33211 1 1 119 LEU CG C -0.969 -5.924 -0.236 1.00 . A A . 1626 LEU CG 1 1
11 33212 1 1 119 LEU H H -3.524 -8.579 1.434 1.00 . A A . 1626 LEU H 1 1
11 33213 1 1 119 LEU HA H -3.599 -6.719 -0.726 1.00 . A A . 1626 LEU HA 1 1
11 33214 1 1 119 LEU HB2 H -1.993 -6.928 1.366 1.00 . A A . 1626 LEU HB2 1 1
11 33215 1 1 119 LEU HB3 H -1.087 -8.002 0.332 1.00 . A A . 1626 LEU HB3 1 1
11 33216 1 1 119 LEU HD11 H -1.244 -6.453 -2.289 1.00 . A A . 1626 LEU HD11 1 1
11 33217 1 1 119 LEU HD12 H 0.387 -6.791 -1.670 1.00 . A A . 1626 LEU HD12 1 1
11 33218 1 1 119 LEU HD13 H -0.146 -5.129 -1.989 1.00 . A A . 1626 LEU HD13 1 1
11 33219 1 1 119 LEU HD21 H -2.617 -4.799 -0.892 1.00 . A A . 1626 LEU HD21 1 1
11 33220 1 1 119 LEU HD22 H -1.188 -3.848 -0.444 1.00 . A A . 1626 LEU HD22 1 1
11 33221 1 1 119 LEU HD23 H -2.201 -4.580 0.808 1.00 . A A . 1626 LEU HD23 1 1
11 33222 1 1 119 LEU HG H -0.112 -5.747 0.398 1.00 . A A . 1626 LEU HG 1 1
11 33223 1 1 119 LEU N N -3.914 -8.299 0.574 1.00 . A A . 1626 LEU N 1 1
11 33224 1 1 119 LEU O O -2.087 -9.579 -1.284 1.00 . A A . 1626 LEU O 1 1
11 33225 1 1 120 ILE C C -1.640 -9.001 -4.284 1.00 . A A . 1627 ILE C 1 1
11 33226 1 1 120 ILE CA C -3.065 -9.133 -3.807 1.00 . A A . 1627 ILE CA 1 1
11 33227 1 1 120 ILE CB C -3.996 -8.776 -5.007 1.00 . A A . 1627 ILE CB 1 1
11 33228 1 1 120 ILE CD1 C -6.066 -9.997 -4.116 1.00 . A A . 1627 ILE CD1 1 1
11 33229 1 1 120 ILE CG1 C -5.479 -8.687 -4.585 1.00 . A A . 1627 ILE CG1 1 1
11 33230 1 1 120 ILE CG2 C -3.835 -9.835 -6.102 1.00 . A A . 1627 ILE CG2 1 1
11 33231 1 1 120 ILE H H -3.782 -7.444 -2.776 1.00 . A A . 1627 ILE H 1 1
11 33232 1 1 120 ILE HA H -3.256 -10.152 -3.507 1.00 . A A . 1627 ILE HA 1 1
11 33233 1 1 120 ILE HB H -3.670 -7.828 -5.410 1.00 . A A . 1627 ILE HB 1 1
11 33234 1 1 120 ILE HD11 H -6.016 -10.712 -4.924 1.00 . A A . 1627 ILE HD11 1 1
11 33235 1 1 120 ILE HD12 H -7.096 -9.847 -3.827 1.00 . A A . 1627 ILE HD12 1 1
11 33236 1 1 120 ILE HD13 H -5.480 -10.355 -3.283 1.00 . A A . 1627 ILE HD13 1 1
11 33237 1 1 120 ILE HG12 H -5.588 -7.973 -3.780 1.00 . A A . 1627 ILE HG12 1 1
11 33238 1 1 120 ILE HG13 H -6.065 -8.347 -5.427 1.00 . A A . 1627 ILE HG13 1 1
11 33239 1 1 120 ILE HG21 H -2.813 -9.856 -6.451 1.00 . A A . 1627 ILE HG21 1 1
11 33240 1 1 120 ILE HG22 H -4.505 -9.637 -6.926 1.00 . A A . 1627 ILE HG22 1 1
11 33241 1 1 120 ILE HG23 H -4.080 -10.795 -5.676 1.00 . A A . 1627 ILE HG23 1 1
11 33242 1 1 120 ILE N N -3.261 -8.270 -2.674 1.00 . A A . 1627 ILE N 1 1
11 33243 1 1 120 ILE O O -0.890 -9.976 -4.328 1.00 . A A . 1627 ILE O 1 1
11 33244 1 1 121 SER C C 0.310 -6.021 -5.098 1.00 . A A . 1628 SER C 1 1
11 33245 1 1 121 SER CA C 0.025 -7.504 -5.200 1.00 . A A . 1628 SER CA 1 1
11 33246 1 1 121 SER CB C 0.027 -7.899 -6.696 1.00 . A A . 1628 SER CB 1 1
11 33247 1 1 121 SER H H -1.848 -7.020 -4.424 1.00 . A A . 1628 SER H 1 1
11 33248 1 1 121 SER HA H 0.791 -8.069 -4.690 1.00 . A A . 1628 SER HA 1 1
11 33249 1 1 121 SER HB2 H -0.713 -7.312 -7.219 1.00 . A A . 1628 SER HB2 1 1
11 33250 1 1 121 SER HB3 H 0.999 -7.701 -7.122 1.00 . A A . 1628 SER HB3 1 1
11 33251 1 1 121 SER HG H -0.239 -9.704 -6.016 1.00 . A A . 1628 SER HG 1 1
11 33252 1 1 121 SER N N -1.262 -7.786 -4.615 1.00 . A A . 1628 SER N 1 1
11 33253 1 1 121 SER O O -0.627 -5.205 -5.009 1.00 . A A . 1628 SER O 1 1
11 33254 1 1 121 SER OG O -0.282 -9.280 -6.886 1.00 . A A . 1628 SER OG 1 1
11 33255 1 1 122 LEU C C 2.876 -4.238 -6.373 1.00 . A A . 1629 LEU C 1 1
11 33256 1 1 122 LEU CA C 2.030 -4.346 -5.132 1.00 . A A . 1629 LEU CA 1 1
11 33257 1 1 122 LEU CB C 2.854 -3.957 -3.896 1.00 . A A . 1629 LEU CB 1 1
11 33258 1 1 122 LEU CD1 C 2.807 -1.444 -4.299 1.00 . A A . 1629 LEU CD1 1 1
11 33259 1 1 122 LEU CD2 C 4.496 -2.421 -2.769 1.00 . A A . 1629 LEU CD2 1 1
11 33260 1 1 122 LEU CG C 3.677 -2.649 -4.011 1.00 . A A . 1629 LEU CG 1 1
11 33261 1 1 122 LEU H H 2.257 -6.390 -4.954 1.00 . A A . 1629 LEU H 1 1
11 33262 1 1 122 LEU HA H 1.167 -3.703 -5.209 1.00 . A A . 1629 LEU HA 1 1
11 33263 1 1 122 LEU HB2 H 2.172 -3.864 -3.064 1.00 . A A . 1629 LEU HB2 1 1
11 33264 1 1 122 LEU HB3 H 3.537 -4.766 -3.684 1.00 . A A . 1629 LEU HB3 1 1
11 33265 1 1 122 LEU HD11 H 2.095 -1.316 -3.498 1.00 . A A . 1629 LEU HD11 1 1
11 33266 1 1 122 LEU HD12 H 2.284 -1.589 -5.232 1.00 . A A . 1629 LEU HD12 1 1
11 33267 1 1 122 LEU HD13 H 3.433 -0.566 -4.363 1.00 . A A . 1629 LEU HD13 1 1
11 33268 1 1 122 LEU HD21 H 5.064 -1.509 -2.880 1.00 . A A . 1629 LEU HD21 1 1
11 33269 1 1 122 LEU HD22 H 5.171 -3.251 -2.621 1.00 . A A . 1629 LEU HD22 1 1
11 33270 1 1 122 LEU HD23 H 3.843 -2.332 -1.912 1.00 . A A . 1629 LEU HD23 1 1
11 33271 1 1 122 LEU HG H 4.360 -2.753 -4.842 1.00 . A A . 1629 LEU HG 1 1
11 33272 1 1 122 LEU N N 1.567 -5.692 -5.049 1.00 . A A . 1629 LEU N 1 1
11 33273 1 1 122 LEU O O 4.030 -4.692 -6.389 1.00 . A A . 1629 LEU O 1 1
11 33274 1 1 123 ASP C C 4.016 -2.394 -8.487 1.00 . A A . 1630 ASP C 1 1
11 33275 1 1 123 ASP CA C 3.054 -3.534 -8.662 1.00 . A A . 1630 ASP CA 1 1
11 33276 1 1 123 ASP CB C 2.156 -3.281 -9.893 1.00 . A A . 1630 ASP CB 1 1
11 33277 1 1 123 ASP CG C 2.967 -3.247 -11.155 1.00 . A A . 1630 ASP CG 1 1
11 33278 1 1 123 ASP H H 1.373 -3.416 -7.300 1.00 . A A . 1630 ASP H 1 1
11 33279 1 1 123 ASP HA H 3.637 -4.431 -8.808 1.00 . A A . 1630 ASP HA 1 1
11 33280 1 1 123 ASP HB2 H 1.403 -4.046 -10.005 1.00 . A A . 1630 ASP HB2 1 1
11 33281 1 1 123 ASP HB3 H 1.665 -2.317 -9.859 1.00 . A A . 1630 ASP HB3 1 1
11 33282 1 1 123 ASP N N 2.304 -3.704 -7.415 1.00 . A A . 1630 ASP N 1 1
11 33283 1 1 123 ASP O O 3.599 -1.253 -8.317 1.00 . A A . 1630 ASP O 1 1
11 33284 1 1 123 ASP OD1 O 3.198 -4.314 -11.747 1.00 . A A . 1630 ASP OD1 1 1
11 33285 1 1 123 ASP OD2 O 3.369 -2.136 -11.592 1.00 . A A . 1630 ASP OD2 1 1
11 33286 1 1 124 LYS C C 6.433 -0.630 -9.316 1.00 . A A . 1631 LYS C 1 1
11 33287 1 1 124 LYS CA C 6.335 -1.719 -8.256 1.00 . A A . 1631 LYS CA 1 1
11 33288 1 1 124 LYS CB C 7.707 -2.378 -8.113 1.00 . A A . 1631 LYS CB 1 1
11 33289 1 1 124 LYS CD C 9.310 -3.800 -6.851 1.00 . A A . 1631 LYS CD 1 1
11 33290 1 1 124 LYS CE C 9.531 -4.782 -5.720 1.00 . A A . 1631 LYS CE 1 1
11 33291 1 1 124 LYS CG C 7.872 -3.316 -6.929 1.00 . A A . 1631 LYS CG 1 1
11 33292 1 1 124 LYS H H 5.527 -3.638 -8.711 1.00 . A A . 1631 LYS H 1 1
11 33293 1 1 124 LYS HA H 6.103 -1.248 -7.313 1.00 . A A . 1631 LYS HA 1 1
11 33294 1 1 124 LYS HB2 H 7.905 -2.947 -9.009 1.00 . A A . 1631 LYS HB2 1 1
11 33295 1 1 124 LYS HB3 H 8.449 -1.596 -8.032 1.00 . A A . 1631 LYS HB3 1 1
11 33296 1 1 124 LYS HD2 H 9.566 -4.284 -7.781 1.00 . A A . 1631 LYS HD2 1 1
11 33297 1 1 124 LYS HD3 H 9.952 -2.944 -6.706 1.00 . A A . 1631 LYS HD3 1 1
11 33298 1 1 124 LYS HE2 H 10.582 -5.024 -5.669 1.00 . A A . 1631 LYS HE2 1 1
11 33299 1 1 124 LYS HE3 H 9.226 -4.316 -4.793 1.00 . A A . 1631 LYS HE3 1 1
11 33300 1 1 124 LYS HG2 H 7.646 -2.783 -6.016 1.00 . A A . 1631 LYS HG2 1 1
11 33301 1 1 124 LYS HG3 H 7.216 -4.167 -7.041 1.00 . A A . 1631 LYS HG3 1 1
11 33302 1 1 124 LYS HZ1 H 9.105 -6.747 -5.233 1.00 . A A . 1631 LYS HZ1 1 1
11 33303 1 1 124 LYS HZ2 H 8.913 -6.413 -6.867 1.00 . A A . 1631 LYS HZ2 1 1
11 33304 1 1 124 LYS HZ3 H 7.740 -5.889 -5.749 1.00 . A A . 1631 LYS HZ3 1 1
11 33305 1 1 124 LYS N N 5.286 -2.700 -8.516 1.00 . A A . 1631 LYS N 1 1
11 33306 1 1 124 LYS NZ N 8.764 -6.028 -5.907 1.00 . A A . 1631 LYS NZ 1 1
11 33307 1 1 124 LYS O O 6.994 0.416 -9.054 1.00 . A A . 1631 LYS O 1 1
11 33308 1 1 125 GLN C C 4.954 1.105 -11.562 1.00 . A A . 1632 GLN C 1 1
11 33309 1 1 125 GLN CA C 6.071 0.111 -11.574 1.00 . A A . 1632 GLN CA 1 1
11 33310 1 1 125 GLN CB C 6.131 -0.567 -12.930 1.00 . A A . 1632 GLN CB 1 1
11 33311 1 1 125 GLN CD C 7.357 -2.167 -14.443 1.00 . A A . 1632 GLN CD 1 1
11 33312 1 1 125 GLN CG C 7.245 -1.560 -13.040 1.00 . A A . 1632 GLN CG 1 1
11 33313 1 1 125 GLN H H 5.427 -1.700 -10.667 1.00 . A A . 1632 GLN H 1 1
11 33314 1 1 125 GLN HA H 7.002 0.634 -11.413 1.00 . A A . 1632 GLN HA 1 1
11 33315 1 1 125 GLN HB2 H 5.198 -1.082 -13.106 1.00 . A A . 1632 GLN HB2 1 1
11 33316 1 1 125 GLN HB3 H 6.270 0.185 -13.693 1.00 . A A . 1632 GLN HB3 1 1
11 33317 1 1 125 GLN HE21 H 9.364 -2.390 -14.342 1.00 . A A . 1632 GLN HE21 1 1
11 33318 1 1 125 GLN HE22 H 8.613 -2.927 -15.771 1.00 . A A . 1632 GLN HE22 1 1
11 33319 1 1 125 GLN HG2 H 8.145 -1.084 -12.683 1.00 . A A . 1632 GLN HG2 1 1
11 33320 1 1 125 GLN HG3 H 6.941 -2.330 -12.347 1.00 . A A . 1632 GLN HG3 1 1
11 33321 1 1 125 GLN N N 5.921 -0.868 -10.503 1.00 . A A . 1632 GLN N 1 1
11 33322 1 1 125 GLN NE2 N 8.553 -2.515 -14.882 1.00 . A A . 1632 GLN NE2 1 1
11 33323 1 1 125 GLN O O 5.158 2.304 -11.750 1.00 . A A . 1632 GLN O 1 1
11 33324 1 1 125 GLN OE1 O 6.351 -2.308 -15.145 1.00 . A A . 1632 GLN OE1 1 1
11 33325 1 1 126 THR C C 2.286 1.932 -9.946 1.00 . A A . 1633 THR C 1 1
11 33326 1 1 126 THR CA C 2.623 1.441 -11.366 1.00 . A A . 1633 THR CA 1 1
11 33327 1 1 126 THR CB C 1.448 0.668 -12.003 1.00 . A A . 1633 THR CB 1 1
11 33328 1 1 126 THR CG2 C 1.801 0.260 -13.438 1.00 . A A . 1633 THR CG2 1 1
11 33329 1 1 126 THR H H 3.683 -0.356 -11.210 1.00 . A A . 1633 THR H 1 1
11 33330 1 1 126 THR HA H 2.835 2.305 -11.983 1.00 . A A . 1633 THR HA 1 1
11 33331 1 1 126 THR HB H 0.565 1.289 -12.023 1.00 . A A . 1633 THR HB 1 1
11 33332 1 1 126 THR HG1 H 1.928 -1.149 -11.441 1.00 . A A . 1633 THR HG1 1 1
11 33333 1 1 126 THR HG21 H 1.950 1.125 -14.065 1.00 . A A . 1633 THR HG21 1 1
11 33334 1 1 126 THR HG22 H 1.009 -0.351 -13.846 1.00 . A A . 1633 THR HG22 1 1
11 33335 1 1 126 THR HG23 H 2.716 -0.323 -13.410 1.00 . A A . 1633 THR HG23 1 1
11 33336 1 1 126 THR N N 3.781 0.614 -11.353 1.00 . A A . 1633 THR N 1 1
11 33337 1 1 126 THR O O 1.389 2.762 -9.747 1.00 . A A . 1633 THR O 1 1
11 33338 1 1 126 THR OG1 O 1.202 -0.529 -11.249 1.00 . A A . 1633 THR OG1 1 1
11 33339 1 1 127 CYS C C 1.517 1.601 -7.002 1.00 . A A . 1634 CYS C 1 1
11 33340 1 1 127 CYS CA C 2.938 1.754 -7.530 1.00 . A A . 1634 CYS CA 1 1
11 33341 1 1 127 CYS CB C 3.487 3.172 -7.347 1.00 . A A . 1634 CYS CB 1 1
11 33342 1 1 127 CYS H H 3.641 0.634 -9.137 1.00 . A A . 1634 CYS H 1 1
11 33343 1 1 127 CYS HA H 3.564 1.062 -6.987 1.00 . A A . 1634 CYS HA 1 1
11 33344 1 1 127 CYS HB2 H 2.823 3.878 -7.824 1.00 . A A . 1634 CYS HB2 1 1
11 33345 1 1 127 CYS HB3 H 3.558 3.398 -6.293 1.00 . A A . 1634 CYS HB3 1 1
11 33346 1 1 127 CYS N N 3.016 1.367 -8.946 1.00 . A A . 1634 CYS N 1 1
11 33347 1 1 127 CYS O O 1.056 2.342 -6.133 1.00 . A A . 1634 CYS O 1 1
11 33348 1 1 127 CYS SG S 5.161 3.370 -8.077 1.00 . A A . 1634 CYS SG 1 1
11 33349 1 1 128 THR C C -0.580 -0.897 -6.327 1.00 . A A . 1635 THR C 1 1
11 33350 1 1 128 THR CA C -0.513 0.329 -7.233 1.00 . A A . 1635 THR CA 1 1
11 33351 1 1 128 THR CB C -1.274 0.075 -8.546 1.00 . A A . 1635 THR CB 1 1
11 33352 1 1 128 THR CG2 C -2.766 -0.187 -8.312 1.00 . A A . 1635 THR CG2 1 1
11 33353 1 1 128 THR H H 1.323 0.024 -8.160 1.00 . A A . 1635 THR H 1 1
11 33354 1 1 128 THR HA H -0.934 1.195 -6.746 1.00 . A A . 1635 THR HA 1 1
11 33355 1 1 128 THR HB H -0.826 -0.777 -9.036 1.00 . A A . 1635 THR HB 1 1
11 33356 1 1 128 THR HG1 H -0.262 1.628 -9.158 1.00 . A A . 1635 THR HG1 1 1
11 33357 1 1 128 THR HG21 H -2.876 -1.048 -7.669 1.00 . A A . 1635 THR HG21 1 1
11 33358 1 1 128 THR HG22 H -3.239 -0.402 -9.260 1.00 . A A . 1635 THR HG22 1 1
11 33359 1 1 128 THR HG23 H -3.257 0.663 -7.863 1.00 . A A . 1635 THR HG23 1 1
11 33360 1 1 128 THR N N 0.849 0.615 -7.539 1.00 . A A . 1635 THR N 1 1
11 33361 1 1 128 THR O O 0.059 -1.923 -6.602 1.00 . A A . 1635 THR O 1 1
11 33362 1 1 128 THR OG1 O -1.111 1.228 -9.390 1.00 . A A . 1635 THR OG1 1 1
11 33363 1 1 129 LEU C C -2.884 -2.326 -4.402 1.00 . A A . 1636 LEU C 1 1
11 33364 1 1 129 LEU CA C -1.458 -1.835 -4.298 1.00 . A A . 1636 LEU CA 1 1
11 33365 1 1 129 LEU CB C -1.213 -1.354 -2.836 1.00 . A A . 1636 LEU CB 1 1
11 33366 1 1 129 LEU CD1 C 0.152 0.826 -3.164 1.00 . A A . 1636 LEU CD1 1 1
11 33367 1 1 129 LEU CD2 C 0.132 -0.288 -1.009 1.00 . A A . 1636 LEU CD2 1 1
11 33368 1 1 129 LEU CG C 0.074 -0.528 -2.475 1.00 . A A . 1636 LEU CG 1 1
11 33369 1 1 129 LEU H H -1.833 0.049 -5.105 1.00 . A A . 1636 LEU H 1 1
11 33370 1 1 129 LEU HA H -0.773 -2.631 -4.547 1.00 . A A . 1636 LEU HA 1 1
11 33371 1 1 129 LEU HB2 H -2.093 -0.882 -2.440 1.00 . A A . 1636 LEU HB2 1 1
11 33372 1 1 129 LEU HB3 H -1.142 -2.273 -2.273 1.00 . A A . 1636 LEU HB3 1 1
11 33373 1 1 129 LEU HD11 H 1.008 1.359 -2.778 1.00 . A A . 1636 LEU HD11 1 1
11 33374 1 1 129 LEU HD12 H -0.747 1.390 -2.966 1.00 . A A . 1636 LEU HD12 1 1
11 33375 1 1 129 LEU HD13 H 0.283 0.678 -4.226 1.00 . A A . 1636 LEU HD13 1 1
11 33376 1 1 129 LEU HD21 H -0.746 0.276 -0.731 1.00 . A A . 1636 LEU HD21 1 1
11 33377 1 1 129 LEU HD22 H 1.009 0.316 -0.823 1.00 . A A . 1636 LEU HD22 1 1
11 33378 1 1 129 LEU HD23 H 0.179 -1.219 -0.465 1.00 . A A . 1636 LEU HD23 1 1
11 33379 1 1 129 LEU HG H 0.952 -1.096 -2.743 1.00 . A A . 1636 LEU HG 1 1
11 33380 1 1 129 LEU N N -1.320 -0.778 -5.256 1.00 . A A . 1636 LEU N 1 1
11 33381 1 1 129 LEU O O -3.818 -1.521 -4.339 1.00 . A A . 1636 LEU O 1 1
11 33382 1 1 130 PHE C C -4.833 -4.813 -3.447 1.00 . A A . 1637 PHE C 1 1
11 33383 1 1 130 PHE CA C -4.396 -4.142 -4.738 1.00 . A A . 1637 PHE CA 1 1
11 33384 1 1 130 PHE CB C -4.441 -5.145 -5.885 1.00 . A A . 1637 PHE CB 1 1
11 33385 1 1 130 PHE CD1 C -4.934 -3.921 -8.023 1.00 . A A . 1637 PHE CD1 1 1
11 33386 1 1 130 PHE CD2 C -2.719 -4.722 -7.659 1.00 . A A . 1637 PHE CD2 1 1
11 33387 1 1 130 PHE CE1 C -4.555 -3.405 -9.243 1.00 . A A . 1637 PHE CE1 1 1
11 33388 1 1 130 PHE CE2 C -2.334 -4.206 -8.878 1.00 . A A . 1637 PHE CE2 1 1
11 33389 1 1 130 PHE CG C -4.021 -4.588 -7.217 1.00 . A A . 1637 PHE CG 1 1
11 33390 1 1 130 PHE CZ C -3.240 -3.574 -9.679 1.00 . A A . 1637 PHE CZ 1 1
11 33391 1 1 130 PHE H H -2.280 -4.184 -4.632 1.00 . A A . 1637 PHE H 1 1
11 33392 1 1 130 PHE HA H -5.068 -3.326 -4.959 1.00 . A A . 1637 PHE HA 1 1
11 33393 1 1 130 PHE HB2 H -3.768 -5.951 -5.645 1.00 . A A . 1637 PHE HB2 1 1
11 33394 1 1 130 PHE HB3 H -5.451 -5.518 -5.976 1.00 . A A . 1637 PHE HB3 1 1
11 33395 1 1 130 PHE HD1 H -5.955 -3.811 -7.687 1.00 . A A . 1637 PHE HD1 1 1
11 33396 1 1 130 PHE HD2 H -2.002 -5.240 -7.039 1.00 . A A . 1637 PHE HD2 1 1
11 33397 1 1 130 PHE HE1 H -5.275 -2.889 -9.860 1.00 . A A . 1637 PHE HE1 1 1
11 33398 1 1 130 PHE HE2 H -1.313 -4.317 -9.214 1.00 . A A . 1637 PHE HE2 1 1
11 33399 1 1 130 PHE HZ H -2.937 -3.179 -10.638 1.00 . A A . 1637 PHE HZ 1 1
11 33400 1 1 130 PHE N N -3.063 -3.592 -4.593 1.00 . A A . 1637 PHE N 1 1
11 33401 1 1 130 PHE O O -4.045 -5.532 -2.817 1.00 . A A . 1637 PHE O 1 1
11 33402 1 1 131 PHE C C -7.945 -5.817 -2.164 1.00 . A A . 1638 PHE C 1 1
11 33403 1 1 131 PHE CA C -6.629 -5.147 -1.852 1.00 . A A . 1638 PHE CA 1 1
11 33404 1 1 131 PHE CB C -6.906 -4.050 -0.778 1.00 . A A . 1638 PHE CB 1 1
11 33405 1 1 131 PHE CD1 C -5.212 -2.137 -0.775 1.00 . A A . 1638 PHE CD1 1 1
11 33406 1 1 131 PHE CD2 C -5.158 -3.725 1.011 1.00 . A A . 1638 PHE CD2 1 1
11 33407 1 1 131 PHE CE1 C -4.176 -1.448 -0.198 1.00 . A A . 1638 PHE CE1 1 1
11 33408 1 1 131 PHE CE2 C -4.111 -3.027 1.591 1.00 . A A . 1638 PHE CE2 1 1
11 33409 1 1 131 PHE CG C -5.726 -3.294 -0.181 1.00 . A A . 1638 PHE CG 1 1
11 33410 1 1 131 PHE CZ C -3.620 -1.885 0.982 1.00 . A A . 1638 PHE CZ 1 1
11 33411 1 1 131 PHE H H -6.691 -4.128 -3.679 1.00 . A A . 1638 PHE H 1 1
11 33412 1 1 131 PHE HA H -5.951 -5.885 -1.452 1.00 . A A . 1638 PHE HA 1 1
11 33413 1 1 131 PHE HB2 H -7.587 -3.313 -1.175 1.00 . A A . 1638 PHE HB2 1 1
11 33414 1 1 131 PHE HB3 H -7.393 -4.566 0.036 1.00 . A A . 1638 PHE HB3 1 1
11 33415 1 1 131 PHE HD1 H -5.604 -1.726 -1.690 1.00 . A A . 1638 PHE HD1 1 1
11 33416 1 1 131 PHE HD2 H -5.536 -4.616 1.489 1.00 . A A . 1638 PHE HD2 1 1
11 33417 1 1 131 PHE HE1 H -3.802 -0.565 -0.691 1.00 . A A . 1638 PHE HE1 1 1
11 33418 1 1 131 PHE HE2 H -3.679 -3.377 2.518 1.00 . A A . 1638 PHE HE2 1 1
11 33419 1 1 131 PHE HZ H -2.806 -1.326 1.423 1.00 . A A . 1638 PHE HZ 1 1
11 33420 1 1 131 PHE N N -6.077 -4.614 -3.081 1.00 . A A . 1638 PHE N 1 1
11 33421 1 1 131 PHE O O -8.767 -5.272 -2.914 1.00 . A A . 1638 PHE O 1 1
11 33422 1 1 132 SER C C -9.955 -7.836 -0.378 1.00 . A A . 1639 SER C 1 1
11 33423 1 1 132 SER CA C -9.362 -7.685 -1.765 1.00 . A A . 1639 SER CA 1 1
11 33424 1 1 132 SER CB C -9.097 -9.059 -2.372 1.00 . A A . 1639 SER CB 1 1
11 33425 1 1 132 SER H H -7.407 -7.390 -1.115 1.00 . A A . 1639 SER H 1 1
11 33426 1 1 132 SER HA H -10.050 -7.144 -2.399 1.00 . A A . 1639 SER HA 1 1
11 33427 1 1 132 SER HB2 H -8.537 -8.946 -3.288 1.00 . A A . 1639 SER HB2 1 1
11 33428 1 1 132 SER HB3 H -8.539 -9.661 -1.671 1.00 . A A . 1639 SER HB3 1 1
11 33429 1 1 132 SER HG H -10.189 -10.076 -3.580 1.00 . A A . 1639 SER HG 1 1
11 33430 1 1 132 SER N N -8.133 -6.973 -1.632 1.00 . A A . 1639 SER N 1 1
11 33431 1 1 132 SER O O -9.217 -7.838 0.608 1.00 . A A . 1639 SER O 1 1
11 33432 1 1 132 SER OG O -10.301 -9.722 -2.682 1.00 . A A . 1639 SER OG 1 1
11 33433 1 1 133 TRP C C -13.203 -8.829 0.580 1.00 . A A . 1640 TRP C 1 1
11 33434 1 1 133 TRP CA C -11.923 -8.121 0.948 1.00 . A A . 1640 TRP CA 1 1
11 33435 1 1 133 TRP CB C -12.230 -6.757 1.618 1.00 . A A . 1640 TRP CB 1 1
11 33436 1 1 133 TRP CD1 C -13.362 -7.752 3.737 1.00 . A A . 1640 TRP CD1 1 1
11 33437 1 1 133 TRP CD2 C -12.157 -5.908 4.125 1.00 . A A . 1640 TRP CD2 1 1
11 33438 1 1 133 TRP CE2 C -12.715 -6.350 5.342 1.00 . A A . 1640 TRP CE2 1 1
11 33439 1 1 133 TRP CE3 C -11.361 -4.759 4.130 1.00 . A A . 1640 TRP CE3 1 1
11 33440 1 1 133 TRP CG C -12.575 -6.831 3.103 1.00 . A A . 1640 TRP CG 1 1
11 33441 1 1 133 TRP CH2 C -11.722 -4.565 6.519 1.00 . A A . 1640 TRP CH2 1 1
11 33442 1 1 133 TRP CZ2 C -12.503 -5.683 6.546 1.00 . A A . 1640 TRP CZ2 1 1
11 33443 1 1 133 TRP CZ3 C -11.155 -4.100 5.328 1.00 . A A . 1640 TRP CZ3 1 1
11 33444 1 1 133 TRP H H -11.806 -7.909 -1.102 1.00 . A A . 1640 TRP H 1 1
11 33445 1 1 133 TRP HA H -11.297 -8.727 1.585 1.00 . A A . 1640 TRP HA 1 1
11 33446 1 1 133 TRP HB2 H -11.366 -6.116 1.518 1.00 . A A . 1640 TRP HB2 1 1
11 33447 1 1 133 TRP HB3 H -13.063 -6.301 1.104 1.00 . A A . 1640 TRP HB3 1 1
11 33448 1 1 133 TRP HD1 H -13.837 -8.587 3.248 1.00 . A A . 1640 TRP HD1 1 1
11 33449 1 1 133 TRP HE1 H -13.935 -7.997 5.751 1.00 . A A . 1640 TRP HE1 1 1
11 33450 1 1 133 TRP HE3 H -10.911 -4.384 3.222 1.00 . A A . 1640 TRP HE3 1 1
11 33451 1 1 133 TRP HH2 H -11.532 -4.016 7.430 1.00 . A A . 1640 TRP HH2 1 1
11 33452 1 1 133 TRP HZ2 H -12.934 -6.029 7.474 1.00 . A A . 1640 TRP HZ2 1 1
11 33453 1 1 133 TRP HZ3 H -10.542 -3.213 5.357 1.00 . A A . 1640 TRP HZ3 1 1
11 33454 1 1 133 TRP N N -11.247 -7.935 -0.294 1.00 . A A . 1640 TRP N 1 1
11 33455 1 1 133 TRP NE1 N -13.436 -7.474 5.079 1.00 . A A . 1640 TRP NE1 1 1
11 33456 1 1 133 TRP O O -14.057 -8.265 -0.111 1.00 . A A . 1640 TRP O 1 1
11 33457 1 1 134 HIS C C -15.388 -10.943 1.768 1.00 . A A . 1641 HIS C 1 1
11 33458 1 1 134 HIS CA C -14.465 -10.839 0.573 1.00 . A A . 1641 HIS CA 1 1
11 33459 1 1 134 HIS CB C -14.082 -12.238 0.078 1.00 . A A . 1641 HIS CB 1 1
11 33460 1 1 134 HIS CD2 C -11.933 -12.002 -1.383 1.00 . A A . 1641 HIS CD2 1 1
11 33461 1 1 134 HIS CE1 C -12.730 -12.834 -3.234 1.00 . A A . 1641 HIS CE1 1 1
11 33462 1 1 134 HIS CG C -13.232 -12.311 -1.164 1.00 . A A . 1641 HIS CG 1 1
11 33463 1 1 134 HIS H H -12.622 -10.479 1.516 1.00 . A A . 1641 HIS H 1 1
11 33464 1 1 134 HIS HA H -14.978 -10.310 -0.217 1.00 . A A . 1641 HIS HA 1 1
11 33465 1 1 134 HIS HB2 H -13.571 -12.782 0.857 1.00 . A A . 1641 HIS HB2 1 1
11 33466 1 1 134 HIS HB3 H -15.013 -12.732 -0.150 1.00 . A A . 1641 HIS HB3 1 1
11 33467 1 1 134 HIS HD1 H -14.608 -13.166 -2.520 1.00 . A A . 1641 HIS HD1 1 1
11 33468 1 1 134 HIS HD2 H -11.246 -11.570 -0.668 1.00 . A A . 1641 HIS HD2 1 1
11 33469 1 1 134 HIS HE1 H -12.813 -13.188 -4.251 1.00 . A A . 1641 HIS HE1 1 1
11 33470 1 1 134 HIS HE2 H -10.973 -11.883 -3.237 1.00 . A A . 1641 HIS HE2 1 1
11 33471 1 1 134 HIS N N -13.310 -10.070 0.940 1.00 . A A . 1641 HIS N 1 1
11 33472 1 1 134 HIS ND1 N -13.693 -12.824 -2.344 1.00 . A A . 1641 HIS ND1 1 1
11 33473 1 1 134 HIS NE2 N -11.651 -12.341 -2.683 1.00 . A A . 1641 HIS NE2 1 1
11 33474 1 1 134 HIS O O -15.095 -11.658 2.727 1.00 . A A . 1641 HIS O 1 1
11 33475 1 1 135 THR C C -18.869 -10.301 2.277 1.00 . A A . 1642 THR C 1 1
11 33476 1 1 135 THR CA C -17.424 -10.160 2.794 1.00 . A A . 1642 THR CA 1 1
11 33477 1 1 135 THR CB C -17.249 -8.766 3.497 1.00 . A A . 1642 THR CB 1 1
11 33478 1 1 135 THR CG2 C -17.328 -7.616 2.493 1.00 . A A . 1642 THR CG2 1 1
11 33479 1 1 135 THR H H -16.741 -9.833 0.842 1.00 . A A . 1642 THR H 1 1
11 33480 1 1 135 THR HA H -17.155 -10.936 3.492 1.00 . A A . 1642 THR HA 1 1
11 33481 1 1 135 THR HB H -16.276 -8.752 3.968 1.00 . A A . 1642 THR HB 1 1
11 33482 1 1 135 THR HG1 H -17.819 -8.502 5.373 1.00 . A A . 1642 THR HG1 1 1
11 33483 1 1 135 THR HG21 H -18.293 -7.629 2.010 1.00 . A A . 1642 THR HG21 1 1
11 33484 1 1 135 THR HG22 H -16.555 -7.744 1.750 1.00 . A A . 1642 THR HG22 1 1
11 33485 1 1 135 THR HG23 H -17.191 -6.678 3.010 1.00 . A A . 1642 THR HG23 1 1
11 33486 1 1 135 THR N N -16.498 -10.267 1.691 1.00 . A A . 1642 THR N 1 1
11 33487 1 1 135 THR O O -19.148 -9.961 1.116 1.00 . A A . 1642 THR O 1 1
11 33488 1 1 135 THR OG1 O -18.251 -8.580 4.506 1.00 . A A . 1642 THR OG1 1 1
11 33489 1 1 136 PRO C C -21.935 -9.612 2.923 1.00 . A A . 1643 PRO C 1 1
11 33490 1 1 136 PRO CA C -21.216 -10.939 2.723 1.00 . A A . 1643 PRO CA 1 1
11 33491 1 1 136 PRO CB C -21.801 -11.998 3.653 1.00 . A A . 1643 PRO CB 1 1
11 33492 1 1 136 PRO CD C -19.558 -11.509 4.418 1.00 . A A . 1643 PRO CD 1 1
11 33493 1 1 136 PRO CG C -20.919 -11.994 4.857 1.00 . A A . 1643 PRO CG 1 1
11 33494 1 1 136 PRO HA H -21.329 -11.241 1.693 1.00 . A A . 1643 PRO HA 1 1
11 33495 1 1 136 PRO HB2 H -22.808 -11.704 3.910 1.00 . A A . 1643 PRO HB2 1 1
11 33496 1 1 136 PRO HB3 H -21.831 -12.963 3.168 1.00 . A A . 1643 PRO HB3 1 1
11 33497 1 1 136 PRO HD2 H -19.179 -10.807 5.146 1.00 . A A . 1643 PRO HD2 1 1
11 33498 1 1 136 PRO HD3 H -18.910 -12.367 4.324 1.00 . A A . 1643 PRO HD3 1 1
11 33499 1 1 136 PRO HG2 H -21.326 -11.326 5.601 1.00 . A A . 1643 PRO HG2 1 1
11 33500 1 1 136 PRO HG3 H -20.848 -12.994 5.257 1.00 . A A . 1643 PRO HG3 1 1
11 33501 1 1 136 PRO N N -19.809 -10.859 3.099 1.00 . A A . 1643 PRO N 1 1
11 33502 1 1 136 PRO O O -23.113 -9.488 2.598 1.00 . A A . 1643 PRO O 1 1
11 33503 1 1 137 LEU C C -22.086 -6.671 2.264 1.00 . A A . 1644 LEU C 1 1
11 33504 1 1 137 LEU CA C -21.774 -7.265 3.641 1.00 . A A . 1644 LEU CA 1 1
11 33505 1 1 137 LEU CB C -20.752 -6.365 4.367 1.00 . A A . 1644 LEU CB 1 1
11 33506 1 1 137 LEU CD1 C -21.863 -4.598 5.866 1.00 . A A . 1644 LEU CD1 1 1
11 33507 1 1 137 LEU CD2 C -19.875 -4.009 4.459 1.00 . A A . 1644 LEU CD2 1 1
11 33508 1 1 137 LEU CG C -21.114 -4.872 4.561 1.00 . A A . 1644 LEU CG 1 1
11 33509 1 1 137 LEU H H -20.300 -8.810 3.748 1.00 . A A . 1644 LEU H 1 1
11 33510 1 1 137 LEU HA H -22.675 -7.366 4.223 1.00 . A A . 1644 LEU HA 1 1
11 33511 1 1 137 LEU HB2 H -20.579 -6.787 5.346 1.00 . A A . 1644 LEU HB2 1 1
11 33512 1 1 137 LEU HB3 H -19.825 -6.412 3.815 1.00 . A A . 1644 LEU HB3 1 1
11 33513 1 1 137 LEU HD11 H -22.829 -5.075 5.913 1.00 . A A . 1644 LEU HD11 1 1
11 33514 1 1 137 LEU HD12 H -22.001 -3.530 5.961 1.00 . A A . 1644 LEU HD12 1 1
11 33515 1 1 137 LEU HD13 H -21.251 -4.929 6.693 1.00 . A A . 1644 LEU HD13 1 1
11 33516 1 1 137 LEU HD21 H -19.430 -4.144 3.483 1.00 . A A . 1644 LEU HD21 1 1
11 33517 1 1 137 LEU HD22 H -19.170 -4.295 5.224 1.00 . A A . 1644 LEU HD22 1 1
11 33518 1 1 137 LEU HD23 H -20.152 -2.973 4.586 1.00 . A A . 1644 LEU HD23 1 1
11 33519 1 1 137 LEU HG H -21.778 -4.586 3.758 1.00 . A A . 1644 LEU HG 1 1
11 33520 1 1 137 LEU N N -21.221 -8.617 3.459 1.00 . A A . 1644 LEU N 1 1
11 33521 1 1 137 LEU O O -23.043 -5.911 2.082 1.00 . A A . 1644 LEU O 1 1
11 33522 1 1 138 ALA C C -22.336 -7.560 -0.863 1.00 . A A . 1645 ALA C 1 1
11 33523 1 1 138 ALA CA C -21.389 -6.649 -0.076 1.00 . A A . 1645 ALA CA 1 1
11 33524 1 1 138 ALA CB C -20.007 -6.681 -0.698 1.00 . A A . 1645 ALA CB 1 1
11 33525 1 1 138 ALA H H -20.601 -7.748 1.526 1.00 . A A . 1645 ALA H 1 1
11 33526 1 1 138 ALA HA H -21.750 -5.628 -0.102 1.00 . A A . 1645 ALA HA 1 1
11 33527 1 1 138 ALA HB1 H -20.087 -6.473 -1.754 1.00 . A A . 1645 ALA HB1 1 1
11 33528 1 1 138 ALA HB2 H -19.576 -7.657 -0.550 1.00 . A A . 1645 ALA HB2 1 1
11 33529 1 1 138 ALA HB3 H -19.381 -5.940 -0.224 1.00 . A A . 1645 ALA HB3 1 1
11 33530 1 1 138 ALA N N -21.289 -7.090 1.298 1.00 . A A . 1645 ALA N 1 1
11 33531 1 1 138 ALA O O -22.381 -7.513 -2.092 1.00 . A A . 1645 ALA O 1 1
11 33532 1 1 139 CYS C C -25.375 -9.023 -0.264 1.00 . A A . 1646 CYS C 1 1
11 33533 1 1 139 CYS CA C -23.986 -9.288 -0.763 1.00 . A A . 1646 CYS CA 1 1
11 33534 1 1 139 CYS CB C -23.612 -10.694 -0.349 1.00 . A A . 1646 CYS CB 1 1
11 33535 1 1 139 CYS H H -23.048 -8.382 0.818 1.00 . A A . 1646 CYS H 1 1
11 33536 1 1 139 CYS HA H -23.924 -9.220 -1.838 1.00 . A A . 1646 CYS HA 1 1
11 33537 1 1 139 CYS HB2 H -23.728 -10.785 0.721 1.00 . A A . 1646 CYS HB2 1 1
11 33538 1 1 139 CYS HB3 H -24.283 -11.382 -0.835 1.00 . A A . 1646 CYS HB3 1 1
11 33539 1 1 139 CYS N N -23.076 -8.371 -0.162 1.00 . A A . 1646 CYS N 1 1
11 33540 1 1 139 CYS O O -25.557 -8.449 0.815 1.00 . A A . 1646 CYS O 1 1
11 33541 1 1 139 CYS SG S -21.921 -11.168 -0.752 1.00 . A A . 1646 CYS SG 1 1
11 33542 1 1 140 GLU C C -27.906 -10.829 -0.052 1.00 . A A . 1647 GLU C 1 1
11 33543 1 1 140 GLU CA C -27.695 -9.415 -0.584 1.00 . A A . 1647 GLU CA 1 1
11 33544 1 1 140 GLU CB C -28.692 -9.063 -1.719 1.00 . A A . 1647 GLU CB 1 1
11 33545 1 1 140 GLU CD C -31.083 -8.806 -2.516 1.00 . A A . 1647 GLU CD 1 1
11 33546 1 1 140 GLU CG C -30.186 -9.168 -1.360 1.00 . A A . 1647 GLU CG 1 1
11 33547 1 1 140 GLU H H -26.132 -9.665 -1.973 1.00 . A A . 1647 GLU H 1 1
11 33548 1 1 140 GLU HA H -27.719 -8.687 0.212 1.00 . A A . 1647 GLU HA 1 1
11 33549 1 1 140 GLU HB2 H -28.503 -8.048 -2.036 1.00 . A A . 1647 GLU HB2 1 1
11 33550 1 1 140 GLU HB3 H -28.501 -9.722 -2.554 1.00 . A A . 1647 GLU HB3 1 1
11 33551 1 1 140 GLU HG2 H -30.403 -10.189 -1.087 1.00 . A A . 1647 GLU HG2 1 1
11 33552 1 1 140 GLU HG3 H -30.458 -8.526 -0.534 1.00 . A A . 1647 GLU HG3 1 1
11 33553 1 1 140 GLU N N -26.340 -9.391 -1.048 1.00 . A A . 1647 GLU N 1 1
11 33554 1 1 140 GLU O O -27.645 -11.794 -0.776 1.00 . A A . 1647 GLU O 1 1
11 33555 1 1 140 GLU OE1 O -31.188 -9.591 -3.477 1.00 . A A . 1647 GLU OE1 1 1
11 33556 1 1 140 GLU OE2 O -31.724 -7.740 -2.477 1.00 . A A . 1647 GLU OE2 1 1
11 33557 1 1 141 PRO C C -29.454 -13.184 1.200 1.00 . A A . 1648 PRO C 1 1
11 33558 1 1 141 PRO CA C -28.416 -12.285 1.864 1.00 . A A . 1648 PRO CA 1 1
11 33559 1 1 141 PRO CB C -28.822 -11.947 3.300 1.00 . A A . 1648 PRO CB 1 1
11 33560 1 1 141 PRO CD C -28.683 -9.883 2.130 1.00 . A A . 1648 PRO CD 1 1
11 33561 1 1 141 PRO CG C -29.416 -10.589 3.230 1.00 . A A . 1648 PRO CG 1 1
11 33562 1 1 141 PRO HA H -27.466 -12.797 1.868 1.00 . A A . 1648 PRO HA 1 1
11 33563 1 1 141 PRO HB2 H -29.536 -12.674 3.658 1.00 . A A . 1648 PRO HB2 1 1
11 33564 1 1 141 PRO HB3 H -27.945 -11.955 3.930 1.00 . A A . 1648 PRO HB3 1 1
11 33565 1 1 141 PRO HD2 H -29.334 -9.177 1.636 1.00 . A A . 1648 PRO HD2 1 1
11 33566 1 1 141 PRO HD3 H -27.810 -9.382 2.519 1.00 . A A . 1648 PRO HD3 1 1
11 33567 1 1 141 PRO HG2 H -30.471 -10.672 3.009 1.00 . A A . 1648 PRO HG2 1 1
11 33568 1 1 141 PRO HG3 H -29.269 -10.081 4.171 1.00 . A A . 1648 PRO HG3 1 1
11 33569 1 1 141 PRO N N -28.299 -10.977 1.218 1.00 . A A . 1648 PRO N 1 1
11 33570 1 1 141 PRO O O -30.649 -12.861 1.170 1.00 . A A . 1648 PRO O 1 1
11 33571 1 1 142 GLU C C -30.535 -16.104 1.042 1.00 . A A . 1649 GLU C 1 1
11 33572 1 1 142 GLU CA C -29.858 -15.239 -0.001 1.00 . A A . 1649 GLU CA 1 1
11 33573 1 1 142 GLU CB C -29.061 -16.119 -0.968 1.00 . A A . 1649 GLU CB 1 1
11 33574 1 1 142 GLU CD C -29.226 -14.637 -3.001 1.00 . A A . 1649 GLU CD 1 1
11 33575 1 1 142 GLU CG C -28.320 -15.371 -2.061 1.00 . A A . 1649 GLU CG 1 1
11 33576 1 1 142 GLU H H -28.038 -14.503 0.764 1.00 . A A . 1649 GLU H 1 1
11 33577 1 1 142 GLU HA H -30.604 -14.684 -0.550 1.00 . A A . 1649 GLU HA 1 1
11 33578 1 1 142 GLU HB2 H -28.335 -16.682 -0.400 1.00 . A A . 1649 GLU HB2 1 1
11 33579 1 1 142 GLU HB3 H -29.744 -16.812 -1.437 1.00 . A A . 1649 GLU HB3 1 1
11 33580 1 1 142 GLU HG2 H -27.659 -14.654 -1.599 1.00 . A A . 1649 GLU HG2 1 1
11 33581 1 1 142 GLU HG3 H -27.732 -16.080 -2.626 1.00 . A A . 1649 GLU HG3 1 1
11 33582 1 1 142 GLU N N -28.995 -14.297 0.669 1.00 . A A . 1649 GLU N 1 1
11 33583 1 1 142 GLU O O -29.933 -17.095 1.491 1.00 . A A . 1649 GLU O 1 1
11 33584 1 1 142 GLU OXT O -31.651 -15.771 1.469 1.00 . A A . 1649 GLU OXT 1 1
11 33585 1 1 142 GLU OE1 O -29.964 -15.277 -3.768 1.00 . A A . 1649 GLU OE1 1 1
11 33586 1 1 142 GLU OE2 O -29.246 -13.391 -2.967 1.00 . A A . 1649 GLU OE2 1 1
11 33587 2 2 1 ALA C C 9.047 18.599 4.300 1.00 . B B . 1 ALA C 1 1
11 33588 2 2 1 ALA CA C 8.883 19.806 5.204 1.00 . B B . 1 ALA CA 1 1
11 33589 2 2 1 ALA CB C 8.878 19.391 6.672 1.00 . B B . 1 ALA CB 1 1
11 33590 2 2 1 ALA H1 H 7.572 21.388 5.434 1.00 . B B . 1 ALA H1 1 1
11 33591 2 2 1 ALA H2 H 6.827 19.914 5.054 1.00 . B B . 1 ALA H2 1 1
11 33592 2 2 1 ALA H3 H 7.632 20.774 3.859 1.00 . B B . 1 ALA H3 1 1
11 33593 2 2 1 ALA HA H 9.715 20.476 5.043 1.00 . B B . 1 ALA HA 1 1
11 33594 2 2 1 ALA HB1 H 8.759 20.266 7.292 1.00 . B B . 1 ALA HB1 1 1
11 33595 2 2 1 ALA HB2 H 9.814 18.906 6.910 1.00 . B B . 1 ALA HB2 1 1
11 33596 2 2 1 ALA HB3 H 8.061 18.707 6.852 1.00 . B B . 1 ALA HB3 1 1
11 33597 2 2 1 ALA N N 7.659 20.515 4.868 1.00 . B B . 1 ALA N 1 1
11 33598 2 2 1 ALA O O 8.938 17.435 4.736 1.00 . B B . 1 ALA O 1 1
11 33599 2 2 2 TYR C C 10.968 17.557 1.962 1.00 . B B . 2 TYR C 1 1
11 33600 2 2 2 TYR CA C 9.476 17.805 2.084 1.00 . B B . 2 TYR CA 1 1
11 33601 2 2 2 TYR CB C 8.874 18.206 0.721 1.00 . B B . 2 TYR CB 1 1
11 33602 2 2 2 TYR CD1 C 9.932 16.779 -1.110 1.00 . B B . 2 TYR CD1 1 1
11 33603 2 2 2 TYR CD2 C 7.660 16.352 -0.509 1.00 . B B . 2 TYR CD2 1 1
11 33604 2 2 2 TYR CE1 C 9.879 15.753 -2.047 1.00 . B B . 2 TYR CE1 1 1
11 33605 2 2 2 TYR CE2 C 7.604 15.330 -1.447 1.00 . B B . 2 TYR CE2 1 1
11 33606 2 2 2 TYR CG C 8.823 17.092 -0.322 1.00 . B B . 2 TYR CG 1 1
11 33607 2 2 2 TYR CZ C 8.716 15.037 -2.203 1.00 . B B . 2 TYR CZ 1 1
11 33608 2 2 2 TYR H H 9.347 19.795 2.740 1.00 . B B . 2 TYR H 1 1
11 33609 2 2 2 TYR HA H 8.991 16.914 2.453 1.00 . B B . 2 TYR HA 1 1
11 33610 2 2 2 TYR HB2 H 7.861 18.543 0.881 1.00 . B B . 2 TYR HB2 1 1
11 33611 2 2 2 TYR HB3 H 9.450 19.027 0.320 1.00 . B B . 2 TYR HB3 1 1
11 33612 2 2 2 TYR HD1 H 10.838 17.351 -0.971 1.00 . B B . 2 TYR HD1 1 1
11 33613 2 2 2 TYR HD2 H 6.792 16.592 0.088 1.00 . B B . 2 TYR HD2 1 1
11 33614 2 2 2 TYR HE1 H 10.733 15.503 -2.661 1.00 . B B . 2 TYR HE1 1 1
11 33615 2 2 2 TYR HE2 H 6.702 14.751 -1.589 1.00 . B B . 2 TYR HE2 1 1
11 33616 2 2 2 TYR HH H 9.325 13.361 -2.880 1.00 . B B . 2 TYR HH 1 1
11 33617 2 2 2 TYR N N 9.281 18.857 3.041 1.00 . B B . 2 TYR N 1 1
11 33618 2 2 2 TYR O O 11.764 18.504 1.950 1.00 . B B . 2 TYR O 1 1
11 33619 2 2 2 TYR OH O 8.659 14.024 -3.128 1.00 . B B . 2 TYR OH 1 1
11 33620 2 2 3 ARG C C 13.000 15.386 0.392 1.00 . B B . 3 ARG C 1 1
11 33621 2 2 3 ARG CA C 12.739 15.970 1.776 1.00 . B B . 3 ARG CA 1 1
11 33622 2 2 3 ARG CB C 13.148 14.986 2.887 1.00 . B B . 3 ARG CB 1 1
11 33623 2 2 3 ARG CD C 12.729 12.799 4.036 1.00 . B B . 3 ARG CD 1 1
11 33624 2 2 3 ARG CG C 12.284 13.746 2.961 1.00 . B B . 3 ARG CG 1 1
11 33625 2 2 3 ARG CZ C 12.380 10.345 4.068 1.00 . B B . 3 ARG CZ 1 1
11 33626 2 2 3 ARG H H 10.672 15.609 1.875 1.00 . B B . 3 ARG H 1 1
11 33627 2 2 3 ARG HA H 13.281 16.894 1.905 1.00 . B B . 3 ARG HA 1 1
11 33628 2 2 3 ARG HB2 H 14.167 14.675 2.710 1.00 . B B . 3 ARG HB2 1 1
11 33629 2 2 3 ARG HB3 H 13.099 15.506 3.832 1.00 . B B . 3 ARG HB3 1 1
11 33630 2 2 3 ARG HD2 H 13.761 12.533 3.865 1.00 . B B . 3 ARG HD2 1 1
11 33631 2 2 3 ARG HD3 H 12.626 13.283 4.997 1.00 . B B . 3 ARG HD3 1 1
11 33632 2 2 3 ARG HE H 10.942 11.745 3.949 1.00 . B B . 3 ARG HE 1 1
11 33633 2 2 3 ARG HG2 H 11.266 14.045 3.164 1.00 . B B . 3 ARG HG2 1 1
11 33634 2 2 3 ARG HG3 H 12.321 13.241 2.007 1.00 . B B . 3 ARG HG3 1 1
11 33635 2 2 3 ARG HH11 H 14.382 10.812 4.283 1.00 . B B . 3 ARG HH11 1 1
11 33636 2 2 3 ARG HH12 H 13.988 9.132 4.204 1.00 . B B . 3 ARG HH12 1 1
11 33637 2 2 3 ARG HH21 H 10.540 9.516 3.904 1.00 . B B . 3 ARG HH21 1 1
11 33638 2 2 3 ARG HH22 H 11.821 8.375 4.017 1.00 . B B . 3 ARG HH22 1 1
11 33639 2 2 3 ARG N N 11.349 16.326 1.891 1.00 . B B . 3 ARG N 1 1
11 33640 2 2 3 ARG NE N 11.914 11.592 4.022 1.00 . B B . 3 ARG NE 1 1
11 33641 2 2 3 ARG NH1 N 13.678 10.097 4.201 1.00 . B B . 3 ARG NH1 1 1
11 33642 2 2 3 ARG NH2 N 11.529 9.347 3.994 1.00 . B B . 3 ARG NH2 1 1
11 33643 2 2 3 ARG O O 12.334 14.436 -0.016 1.00 . B B . 3 ARG O 1 1
11 33644 2 2 4 PRO C C 14.873 14.128 -1.766 1.00 . B B . 4 PRO C 1 1
11 33645 2 2 4 PRO CA C 14.271 15.541 -1.731 1.00 . B B . 4 PRO CA 1 1
11 33646 2 2 4 PRO CB C 15.274 16.586 -2.226 1.00 . B B . 4 PRO CB 1 1
11 33647 2 2 4 PRO CD C 14.673 17.238 -0.034 1.00 . B B . 4 PRO CD 1 1
11 33648 2 2 4 PRO CG C 15.804 17.229 -1.003 1.00 . B B . 4 PRO CG 1 1
11 33649 2 2 4 PRO HA H 13.403 15.546 -2.369 1.00 . B B . 4 PRO HA 1 1
11 33650 2 2 4 PRO HB2 H 16.061 16.088 -2.766 1.00 . B B . 4 PRO HB2 1 1
11 33651 2 2 4 PRO HB3 H 14.777 17.299 -2.866 1.00 . B B . 4 PRO HB3 1 1
11 33652 2 2 4 PRO HD2 H 15.061 17.244 0.974 1.00 . B B . 4 PRO HD2 1 1
11 33653 2 2 4 PRO HD3 H 14.072 18.115 -0.221 1.00 . B B . 4 PRO HD3 1 1
11 33654 2 2 4 PRO HG2 H 16.630 16.656 -0.610 1.00 . B B . 4 PRO HG2 1 1
11 33655 2 2 4 PRO HG3 H 16.113 18.239 -1.225 1.00 . B B . 4 PRO HG3 1 1
11 33656 2 2 4 PRO N N 13.928 16.001 -0.381 1.00 . B B . 4 PRO N 1 1
11 33657 2 2 4 PRO O O 14.783 13.431 -2.775 1.00 . B B . 4 PRO O 1 1
11 33658 2 2 5 SER C C 15.110 11.636 0.376 1.00 . B B . 5 SER C 1 1
11 33659 2 2 5 SER CA C 16.015 12.402 -0.578 1.00 . B B . 5 SER CA 1 1
11 33660 2 2 5 SER CB C 17.455 12.434 -0.057 1.00 . B B . 5 SER CB 1 1
11 33661 2 2 5 SER H H 15.616 14.336 0.068 1.00 . B B . 5 SER H 1 1
11 33662 2 2 5 SER HA H 15.991 11.941 -1.555 1.00 . B B . 5 SER HA 1 1
11 33663 2 2 5 SER HB2 H 17.478 12.827 0.948 1.00 . B B . 5 SER HB2 1 1
11 33664 2 2 5 SER HB3 H 17.854 11.430 -0.056 1.00 . B B . 5 SER HB3 1 1
11 33665 2 2 5 SER HG H 17.700 13.734 -1.497 1.00 . B B . 5 SER HG 1 1
11 33666 2 2 5 SER N N 15.501 13.728 -0.696 1.00 . B B . 5 SER N 1 1
11 33667 2 2 5 SER O O 15.122 11.871 1.583 1.00 . B B . 5 SER O 1 1
11 33668 2 2 5 SER OG O 18.276 13.245 -0.894 1.00 . B B . 5 SER OG 1 1
11 33669 2 2 6 GLU C C 13.907 8.595 0.852 1.00 . B B . 6 GLU C 1 1
11 33670 2 2 6 GLU CA C 13.370 9.982 0.631 1.00 . B B . 6 GLU CA 1 1
11 33671 2 2 6 GLU CB C 12.003 9.953 -0.045 1.00 . B B . 6 GLU CB 1 1
11 33672 2 2 6 GLU CD C 10.137 11.311 -1.046 1.00 . B B . 6 GLU CD 1 1
11 33673 2 2 6 GLU CG C 11.402 11.330 -0.243 1.00 . B B . 6 GLU CG 1 1
11 33674 2 2 6 GLU H H 14.364 10.582 -1.131 1.00 . B B . 6 GLU H 1 1
11 33675 2 2 6 GLU HA H 13.286 10.431 1.609 1.00 . B B . 6 GLU HA 1 1
11 33676 2 2 6 GLU HB2 H 12.100 9.484 -1.013 1.00 . B B . 6 GLU HB2 1 1
11 33677 2 2 6 GLU HB3 H 11.325 9.373 0.563 1.00 . B B . 6 GLU HB3 1 1
11 33678 2 2 6 GLU HG2 H 11.172 11.792 0.707 1.00 . B B . 6 GLU HG2 1 1
11 33679 2 2 6 GLU HG3 H 12.148 11.907 -0.771 1.00 . B B . 6 GLU HG3 1 1
11 33680 2 2 6 GLU N N 14.315 10.752 -0.160 1.00 . B B . 6 GLU N 1 1
11 33681 2 2 6 GLU O O 13.161 7.637 1.058 1.00 . B B . 6 GLU O 1 1
11 33682 2 2 6 GLU OE1 O 9.135 10.710 -0.595 1.00 . B B . 6 GLU OE1 1 1
11 33683 2 2 6 GLU OE2 O 10.107 11.913 -2.128 1.00 . B B . 6 GLU OE2 1 1
11 33684 2 2 7 THR C C 16.947 7.552 2.141 1.00 . B B . 7 THR C 1 1
11 33685 2 2 7 THR CA C 15.893 7.293 1.041 1.00 . B B . 7 THR CA 1 1
11 33686 2 2 7 THR CB C 16.578 6.748 -0.243 1.00 . B B . 7 THR CB 1 1
11 33687 2 2 7 THR CG2 C 15.557 6.157 -1.212 1.00 . B B . 7 THR CG2 1 1
11 33688 2 2 7 THR H H 15.667 9.286 0.430 1.00 . B B . 7 THR H 1 1
11 33689 2 2 7 THR HA H 15.172 6.562 1.380 1.00 . B B . 7 THR HA 1 1
11 33690 2 2 7 THR HB H 17.281 5.981 0.047 1.00 . B B . 7 THR HB 1 1
11 33691 2 2 7 THR HG1 H 18.223 7.507 -0.955 1.00 . B B . 7 THR HG1 1 1
11 33692 2 2 7 THR HG21 H 15.035 5.338 -0.737 1.00 . B B . 7 THR HG21 1 1
11 33693 2 2 7 THR HG22 H 16.062 5.795 -2.096 1.00 . B B . 7 THR HG22 1 1
11 33694 2 2 7 THR HG23 H 14.847 6.922 -1.491 1.00 . B B . 7 THR HG23 1 1
11 33695 2 2 7 THR N N 15.188 8.497 0.752 1.00 . B B . 7 THR N 1 1
11 33696 2 2 7 THR O O 18.018 8.120 1.876 1.00 . B B . 7 THR O 1 1
11 33697 2 2 7 THR OG1 O 17.304 7.809 -0.903 1.00 . B B . 7 THR OG1 1 1
11 33698 2 2 8 LEU C C 18.665 6.248 4.257 1.00 . B B . 8 LEU C 1 1
11 33699 2 2 8 LEU CA C 17.588 7.309 4.460 1.00 . B B . 8 LEU CA 1 1
11 33700 2 2 8 LEU CB C 16.934 7.110 5.835 1.00 . B B . 8 LEU CB 1 1
11 33701 2 2 8 LEU CD1 C 15.364 7.832 7.640 1.00 . B B . 8 LEU CD1 1 1
11 33702 2 2 8 LEU CD2 C 16.488 9.539 6.218 1.00 . B B . 8 LEU CD2 1 1
11 33703 2 2 8 LEU CG C 15.900 8.149 6.258 1.00 . B B . 8 LEU CG 1 1
11 33704 2 2 8 LEU H H 15.689 6.963 3.585 1.00 . B B . 8 LEU H 1 1
11 33705 2 2 8 LEU HA H 17.979 8.314 4.391 1.00 . B B . 8 LEU HA 1 1
11 33706 2 2 8 LEU HB2 H 16.451 6.144 5.835 1.00 . B B . 8 LEU HB2 1 1
11 33707 2 2 8 LEU HB3 H 17.717 7.095 6.577 1.00 . B B . 8 LEU HB3 1 1
11 33708 2 2 8 LEU HD11 H 16.178 7.830 8.350 1.00 . B B . 8 LEU HD11 1 1
11 33709 2 2 8 LEU HD12 H 14.891 6.861 7.630 1.00 . B B . 8 LEU HD12 1 1
11 33710 2 2 8 LEU HD13 H 14.641 8.582 7.924 1.00 . B B . 8 LEU HD13 1 1
11 33711 2 2 8 LEU HD21 H 17.330 9.591 6.893 1.00 . B B . 8 LEU HD21 1 1
11 33712 2 2 8 LEU HD22 H 15.740 10.258 6.517 1.00 . B B . 8 LEU HD22 1 1
11 33713 2 2 8 LEU HD23 H 16.820 9.762 5.215 1.00 . B B . 8 LEU HD23 1 1
11 33714 2 2 8 LEU HG H 15.068 8.110 5.570 1.00 . B B . 8 LEU HG 1 1
11 33715 2 2 8 LEU N N 16.621 7.216 3.382 1.00 . B B . 8 LEU N 1 1
11 33716 2 2 8 LEU O O 18.338 5.065 4.014 1.00 . B B . 8 LEU O 1 1
11 33717 2 2 9 CYS C C 21.266 4.853 5.337 1.00 . B B . 9 CYS C 1 1
11 33718 2 2 9 CYS CA C 21.026 5.738 4.121 1.00 . B B . 9 CYS CA 1 1
11 33719 2 2 9 CYS CB C 22.252 6.566 3.785 1.00 . B B . 9 CYS CB 1 1
11 33720 2 2 9 CYS H H 20.175 7.544 4.641 1.00 . B B . 9 CYS H 1 1
11 33721 2 2 9 CYS HA H 20.775 5.119 3.273 1.00 . B B . 9 CYS HA 1 1
11 33722 2 2 9 CYS HB2 H 22.640 7.016 4.687 1.00 . B B . 9 CYS HB2 1 1
11 33723 2 2 9 CYS HB3 H 23.004 5.929 3.343 1.00 . B B . 9 CYS HB3 1 1
11 33724 2 2 9 CYS N N 19.922 6.632 4.373 1.00 . B B . 9 CYS N 1 1
11 33725 2 2 9 CYS O O 22.226 5.036 6.095 1.00 . B B . 9 CYS O 1 1
11 33726 2 2 9 CYS SG S 21.876 7.899 2.593 1.00 . B B . 9 CYS SG 1 1
11 33727 2 2 10 GLY C C 19.013 2.593 7.004 1.00 . B B . 10 GLY C 1 1
11 33728 2 2 10 GLY CA C 20.404 3.016 6.611 1.00 . B B . 10 GLY CA 1 1
11 33729 2 2 10 GLY H H 19.603 3.915 4.896 1.00 . B B . 10 GLY H 1 1
11 33730 2 2 10 GLY HA2 H 20.975 2.148 6.316 1.00 . B B . 10 GLY HA2 1 1
11 33731 2 2 10 GLY HA3 H 20.876 3.488 7.460 1.00 . B B . 10 GLY HA3 1 1
11 33732 2 2 10 GLY N N 20.355 3.937 5.527 1.00 . B B . 10 GLY N 1 1
11 33733 2 2 10 GLY O O 18.557 1.510 6.625 1.00 . B B . 10 GLY O 1 1
11 33734 2 2 11 GLY C C 15.984 2.798 7.142 1.00 . B B . 11 GLY C 1 1
11 33735 2 2 11 GLY CA C 16.978 3.240 8.190 1.00 . B B . 11 GLY CA 1 1
11 33736 2 2 11 GLY H H 18.712 4.388 7.820 1.00 . B B . 11 GLY H 1 1
11 33737 2 2 11 GLY HA2 H 17.048 2.466 8.940 1.00 . B B . 11 GLY HA2 1 1
11 33738 2 2 11 GLY HA3 H 16.612 4.141 8.661 1.00 . B B . 11 GLY HA3 1 1
11 33739 2 2 11 GLY N N 18.309 3.499 7.666 1.00 . B B . 11 GLY N 1 1
11 33740 2 2 11 GLY O O 15.407 1.718 7.254 1.00 . B B . 11 GLY O 1 1
11 33741 2 2 12 GLU C C 15.481 2.349 4.050 1.00 . B B . 12 GLU C 1 1
11 33742 2 2 12 GLU CA C 14.841 3.249 5.049 1.00 . B B . 12 GLU CA 1 1
11 33743 2 2 12 GLU CB C 14.320 4.440 4.315 1.00 . B B . 12 GLU CB 1 1
11 33744 2 2 12 GLU CD C 13.199 6.638 4.418 1.00 . B B . 12 GLU CD 1 1
11 33745 2 2 12 GLU CG C 13.716 5.488 5.200 1.00 . B B . 12 GLU CG 1 1
11 33746 2 2 12 GLU H H 16.286 4.451 6.053 1.00 . B B . 12 GLU H 1 1
11 33747 2 2 12 GLU HA H 14.013 2.728 5.509 1.00 . B B . 12 GLU HA 1 1
11 33748 2 2 12 GLU HB2 H 15.116 4.827 3.698 1.00 . B B . 12 GLU HB2 1 1
11 33749 2 2 12 GLU HB3 H 13.550 4.085 3.646 1.00 . B B . 12 GLU HB3 1 1
11 33750 2 2 12 GLU HG2 H 12.898 5.054 5.752 1.00 . B B . 12 GLU HG2 1 1
11 33751 2 2 12 GLU HG3 H 14.470 5.845 5.886 1.00 . B B . 12 GLU HG3 1 1
11 33752 2 2 12 GLU N N 15.795 3.605 6.104 1.00 . B B . 12 GLU N 1 1
11 33753 2 2 12 GLU O O 14.801 1.725 3.240 1.00 . B B . 12 GLU O 1 1
11 33754 2 2 12 GLU OE1 O 14.000 7.464 3.988 1.00 . B B . 12 GLU OE1 1 1
11 33755 2 2 12 GLU OE2 O 11.978 6.745 4.217 1.00 . B B . 12 GLU OE2 1 1
11 33756 2 2 13 LEU C C 17.133 -0.006 3.520 1.00 . B B . 13 LEU C 1 1
11 33757 2 2 13 LEU CA C 17.508 1.439 3.186 1.00 . B B . 13 LEU CA 1 1
11 33758 2 2 13 LEU CB C 19.035 1.651 3.316 1.00 . B B . 13 LEU CB 1 1
11 33759 2 2 13 LEU CD1 C 19.462 0.134 1.369 1.00 . B B . 13 LEU CD1 1 1
11 33760 2 2 13 LEU CD2 C 19.746 2.603 1.078 1.00 . B B . 13 LEU CD2 1 1
11 33761 2 2 13 LEU CG C 19.868 1.421 2.039 1.00 . B B . 13 LEU CG 1 1
11 33762 2 2 13 LEU H H 17.250 2.832 4.761 1.00 . B B . 13 LEU H 1 1
11 33763 2 2 13 LEU HA H 17.182 1.664 2.183 1.00 . B B . 13 LEU HA 1 1
11 33764 2 2 13 LEU HB2 H 19.216 2.651 3.679 1.00 . B B . 13 LEU HB2 1 1
11 33765 2 2 13 LEU HB3 H 19.396 0.955 4.061 1.00 . B B . 13 LEU HB3 1 1
11 33766 2 2 13 LEU HD11 H 19.614 -0.685 2.060 1.00 . B B . 13 LEU HD11 1 1
11 33767 2 2 13 LEU HD12 H 19.977 -0.029 0.436 1.00 . B B . 13 LEU HD12 1 1
11 33768 2 2 13 LEU HD13 H 18.397 0.230 1.202 1.00 . B B . 13 LEU HD13 1 1
11 33769 2 2 13 LEU HD21 H 20.300 2.383 0.177 1.00 . B B . 13 LEU HD21 1 1
11 33770 2 2 13 LEU HD22 H 20.157 3.492 1.534 1.00 . B B . 13 LEU HD22 1 1
11 33771 2 2 13 LEU HD23 H 18.712 2.777 0.826 1.00 . B B . 13 LEU HD23 1 1
11 33772 2 2 13 LEU HG H 20.905 1.321 2.324 1.00 . B B . 13 LEU HG 1 1
11 33773 2 2 13 LEU N N 16.787 2.284 4.095 1.00 . B B . 13 LEU N 1 1
11 33774 2 2 13 LEU O O 16.660 -0.749 2.672 1.00 . B B . 13 LEU O 1 1
11 33775 2 2 14 VAL C C 15.404 -1.832 5.238 1.00 . B B . 14 VAL C 1 1
11 33776 2 2 14 VAL CA C 16.918 -1.703 5.169 1.00 . B B . 14 VAL CA 1 1
11 33777 2 2 14 VAL CB C 17.555 -2.144 6.517 1.00 . B B . 14 VAL CB 1 1
11 33778 2 2 14 VAL CG1 C 19.080 -2.052 6.466 1.00 . B B . 14 VAL CG1 1 1
11 33779 2 2 14 VAL CG2 C 16.984 -1.382 7.727 1.00 . B B . 14 VAL CG2 1 1
11 33780 2 2 14 VAL H H 17.651 0.271 5.414 1.00 . B B . 14 VAL H 1 1
11 33781 2 2 14 VAL HA H 17.265 -2.365 4.388 1.00 . B B . 14 VAL HA 1 1
11 33782 2 2 14 VAL HB H 17.287 -3.188 6.596 1.00 . B B . 14 VAL HB 1 1
11 33783 2 2 14 VAL HG11 H 19.381 -1.051 6.199 1.00 . B B . 14 VAL HG11 1 1
11 33784 2 2 14 VAL HG12 H 19.471 -2.750 5.741 1.00 . B B . 14 VAL HG12 1 1
11 33785 2 2 14 VAL HG13 H 19.491 -2.294 7.436 1.00 . B B . 14 VAL HG13 1 1
11 33786 2 2 14 VAL HG21 H 17.432 -1.751 8.639 1.00 . B B . 14 VAL HG21 1 1
11 33787 2 2 14 VAL HG22 H 15.911 -1.511 7.779 1.00 . B B . 14 VAL HG22 1 1
11 33788 2 2 14 VAL HG23 H 17.201 -0.329 7.635 1.00 . B B . 14 VAL HG23 1 1
11 33789 2 2 14 VAL N N 17.283 -0.370 4.767 1.00 . B B . 14 VAL N 1 1
11 33790 2 2 14 VAL O O 14.867 -2.918 5.137 1.00 . B B . 14 VAL O 1 1
11 33791 2 2 15 ASP C C 12.633 -1.106 4.174 1.00 . B B . 15 ASP C 1 1
11 33792 2 2 15 ASP CA C 13.269 -0.655 5.484 1.00 . B B . 15 ASP CA 1 1
11 33793 2 2 15 ASP CB C 12.802 0.750 5.834 1.00 . B B . 15 ASP CB 1 1
11 33794 2 2 15 ASP CG C 11.410 0.788 6.390 1.00 . B B . 15 ASP CG 1 1
11 33795 2 2 15 ASP H H 15.257 0.119 5.501 1.00 . B B . 15 ASP H 1 1
11 33796 2 2 15 ASP HA H 12.964 -1.332 6.268 1.00 . B B . 15 ASP HA 1 1
11 33797 2 2 15 ASP HB2 H 13.470 1.168 6.571 1.00 . B B . 15 ASP HB2 1 1
11 33798 2 2 15 ASP HB3 H 12.835 1.363 4.945 1.00 . B B . 15 ASP HB3 1 1
11 33799 2 2 15 ASP N N 14.732 -0.703 5.400 1.00 . B B . 15 ASP N 1 1
11 33800 2 2 15 ASP O O 11.794 -1.987 4.180 1.00 . B B . 15 ASP O 1 1
11 33801 2 2 15 ASP OD1 O 11.156 0.210 7.453 1.00 . B B . 15 ASP OD1 1 1
11 33802 2 2 15 ASP OD2 O 10.536 1.376 5.717 1.00 . B B . 15 ASP OD2 1 1
11 33803 2 2 16 THR C C 12.968 -2.305 1.336 1.00 . B B . 16 THR C 1 1
11 33804 2 2 16 THR CA C 12.579 -0.856 1.720 1.00 . B B . 16 THR CA 1 1
11 33805 2 2 16 THR CB C 13.123 0.152 0.681 1.00 . B B . 16 THR CB 1 1
11 33806 2 2 16 THR CG2 C 12.469 1.521 0.840 1.00 . B B . 16 THR CG2 1 1
11 33807 2 2 16 THR H H 13.748 0.194 3.098 1.00 . B B . 16 THR H 1 1
11 33808 2 2 16 THR HA H 11.501 -0.787 1.742 1.00 . B B . 16 THR HA 1 1
11 33809 2 2 16 THR HB H 12.924 -0.227 -0.310 1.00 . B B . 16 THR HB 1 1
11 33810 2 2 16 THR HG1 H 14.714 1.034 1.439 1.00 . B B . 16 THR HG1 1 1
11 33811 2 2 16 THR HG21 H 11.403 1.450 0.692 1.00 . B B . 16 THR HG21 1 1
11 33812 2 2 16 THR HG22 H 12.887 2.201 0.113 1.00 . B B . 16 THR HG22 1 1
11 33813 2 2 16 THR HG23 H 12.671 1.900 1.831 1.00 . B B . 16 THR HG23 1 1
11 33814 2 2 16 THR N N 13.072 -0.517 3.055 1.00 . B B . 16 THR N 1 1
11 33815 2 2 16 THR O O 12.138 -3.080 0.825 1.00 . B B . 16 THR O 1 1
11 33816 2 2 16 THR OG1 O 14.539 0.287 0.854 1.00 . B B . 16 THR OG1 1 1
11 33817 2 2 17 LEU C C 13.870 -5.024 2.163 1.00 . B B . 17 LEU C 1 1
11 33818 2 2 17 LEU CA C 14.756 -4.001 1.446 1.00 . B B . 17 LEU CA 1 1
11 33819 2 2 17 LEU CB C 16.193 -4.068 1.997 1.00 . B B . 17 LEU CB 1 1
11 33820 2 2 17 LEU CD1 C 17.276 -5.150 0.025 1.00 . B B . 17 LEU CD1 1 1
11 33821 2 2 17 LEU CD2 C 17.176 -2.660 0.129 1.00 . B B . 17 LEU CD2 1 1
11 33822 2 2 17 LEU CG C 17.315 -3.942 0.950 1.00 . B B . 17 LEU CG 1 1
11 33823 2 2 17 LEU H H 14.849 -1.906 1.777 1.00 . B B . 17 LEU H 1 1
11 33824 2 2 17 LEU HA H 14.811 -4.214 0.391 1.00 . B B . 17 LEU HA 1 1
11 33825 2 2 17 LEU HB2 H 16.323 -3.291 2.737 1.00 . B B . 17 LEU HB2 1 1
11 33826 2 2 17 LEU HB3 H 16.310 -5.021 2.491 1.00 . B B . 17 LEU HB3 1 1
11 33827 2 2 17 LEU HD11 H 17.468 -6.046 0.599 1.00 . B B . 17 LEU HD11 1 1
11 33828 2 2 17 LEU HD12 H 17.987 -5.050 -0.780 1.00 . B B . 17 LEU HD12 1 1
11 33829 2 2 17 LEU HD13 H 16.283 -5.220 -0.395 1.00 . B B . 17 LEU HD13 1 1
11 33830 2 2 17 LEU HD21 H 17.249 -1.790 0.766 1.00 . B B . 17 LEU HD21 1 1
11 33831 2 2 17 LEU HD22 H 16.216 -2.655 -0.365 1.00 . B B . 17 LEU HD22 1 1
11 33832 2 2 17 LEU HD23 H 17.957 -2.623 -0.617 1.00 . B B . 17 LEU HD23 1 1
11 33833 2 2 17 LEU HG H 18.264 -3.927 1.470 1.00 . B B . 17 LEU HG 1 1
11 33834 2 2 17 LEU N N 14.233 -2.640 1.576 1.00 . B B . 17 LEU N 1 1
11 33835 2 2 17 LEU O O 13.429 -6.019 1.584 1.00 . B B . 17 LEU O 1 1
11 33836 2 2 18 GLN C C 11.253 -5.424 3.912 1.00 . B B . 18 GLN C 1 1
11 33837 2 2 18 GLN CA C 12.741 -5.585 4.241 1.00 . B B . 18 GLN CA 1 1
11 33838 2 2 18 GLN CB C 12.987 -5.224 5.676 1.00 . B B . 18 GLN CB 1 1
11 33839 2 2 18 GLN CD C 12.797 -5.781 8.079 1.00 . B B . 18 GLN CD 1 1
11 33840 2 2 18 GLN CG C 12.346 -6.125 6.694 1.00 . B B . 18 GLN CG 1 1
11 33841 2 2 18 GLN H H 13.910 -3.878 3.757 1.00 . B B . 18 GLN H 1 1
11 33842 2 2 18 GLN HA H 13.043 -6.610 4.101 1.00 . B B . 18 GLN HA 1 1
11 33843 2 2 18 GLN HB2 H 14.047 -5.198 5.886 1.00 . B B . 18 GLN HB2 1 1
11 33844 2 2 18 GLN HB3 H 12.560 -4.241 5.797 1.00 . B B . 18 GLN HB3 1 1
11 33845 2 2 18 GLN HE21 H 13.172 -3.911 7.534 1.00 . B B . 18 GLN HE21 1 1
11 33846 2 2 18 GLN HE22 H 13.534 -4.307 9.154 1.00 . B B . 18 GLN HE22 1 1
11 33847 2 2 18 GLN HG2 H 11.275 -6.029 6.621 1.00 . B B . 18 GLN HG2 1 1
11 33848 2 2 18 GLN HG3 H 12.628 -7.144 6.478 1.00 . B B . 18 GLN HG3 1 1
11 33849 2 2 18 GLN N N 13.557 -4.724 3.399 1.00 . B B . 18 GLN N 1 1
11 33850 2 2 18 GLN NE2 N 13.191 -4.554 8.274 1.00 . B B . 18 GLN NE2 1 1
11 33851 2 2 18 GLN O O 10.418 -6.229 4.308 1.00 . B B . 18 GLN O 1 1
11 33852 2 2 18 GLN OE1 O 12.832 -6.628 8.959 1.00 . B B . 18 GLN OE1 1 1
11 33853 2 2 19 PHE C C 9.065 -5.199 1.882 1.00 . B B . 19 PHE C 1 1
11 33854 2 2 19 PHE CA C 9.559 -4.124 2.820 1.00 . B B . 19 PHE CA 1 1
11 33855 2 2 19 PHE CB C 9.383 -2.726 2.186 1.00 . B B . 19 PHE CB 1 1
11 33856 2 2 19 PHE CD1 C 7.043 -2.020 2.683 1.00 . B B . 19 PHE CD1 1 1
11 33857 2 2 19 PHE CD2 C 7.620 -2.599 0.451 1.00 . B B . 19 PHE CD2 1 1
11 33858 2 2 19 PHE CE1 C 5.761 -1.763 2.295 1.00 . B B . 19 PHE CE1 1 1
11 33859 2 2 19 PHE CE2 C 6.338 -2.344 0.061 1.00 . B B . 19 PHE CE2 1 1
11 33860 2 2 19 PHE CG C 7.989 -2.444 1.761 1.00 . B B . 19 PHE CG 1 1
11 33861 2 2 19 PHE CZ C 5.411 -1.919 0.958 1.00 . B B . 19 PHE CZ 1 1
11 33862 2 2 19 PHE H H 11.653 -3.752 3.002 1.00 . B B . 19 PHE H 1 1
11 33863 2 2 19 PHE HA H 8.961 -4.172 3.719 1.00 . B B . 19 PHE HA 1 1
11 33864 2 2 19 PHE HB2 H 9.654 -1.966 2.903 1.00 . B B . 19 PHE HB2 1 1
11 33865 2 2 19 PHE HB3 H 9.996 -2.599 1.305 1.00 . B B . 19 PHE HB3 1 1
11 33866 2 2 19 PHE HD1 H 7.319 -1.883 3.719 1.00 . B B . 19 PHE HD1 1 1
11 33867 2 2 19 PHE HD2 H 8.354 -2.927 -0.273 1.00 . B B . 19 PHE HD2 1 1
11 33868 2 2 19 PHE HE1 H 5.033 -1.434 3.020 1.00 . B B . 19 PHE HE1 1 1
11 33869 2 2 19 PHE HE2 H 6.053 -2.469 -0.973 1.00 . B B . 19 PHE HE2 1 1
11 33870 2 2 19 PHE HZ H 4.393 -1.709 0.651 1.00 . B B . 19 PHE HZ 1 1
11 33871 2 2 19 PHE N N 10.931 -4.382 3.217 1.00 . B B . 19 PHE N 1 1
11 33872 2 2 19 PHE O O 8.072 -5.861 2.164 1.00 . B B . 19 PHE O 1 1
11 33873 2 2 20 VAL C C 9.983 -7.733 0.057 1.00 . B B . 20 VAL C 1 1
11 33874 2 2 20 VAL CA C 9.313 -6.371 -0.158 1.00 . B B . 20 VAL CA 1 1
11 33875 2 2 20 VAL CB C 9.451 -5.884 -1.648 1.00 . B B . 20 VAL CB 1 1
11 33876 2 2 20 VAL CG1 C 10.883 -5.769 -2.101 1.00 . B B . 20 VAL CG1 1 1
11 33877 2 2 20 VAL CG2 C 8.642 -6.753 -2.583 1.00 . B B . 20 VAL CG2 1 1
11 33878 2 2 20 VAL H H 10.599 -4.900 0.642 1.00 . B B . 20 VAL H 1 1
11 33879 2 2 20 VAL HA H 8.262 -6.508 0.052 1.00 . B B . 20 VAL HA 1 1
11 33880 2 2 20 VAL HB H 9.078 -4.873 -1.719 1.00 . B B . 20 VAL HB 1 1
11 33881 2 2 20 VAL HG11 H 11.398 -6.697 -1.899 1.00 . B B . 20 VAL HG11 1 1
11 33882 2 2 20 VAL HG12 H 11.324 -4.926 -1.597 1.00 . B B . 20 VAL HG12 1 1
11 33883 2 2 20 VAL HG13 H 10.884 -5.579 -3.165 1.00 . B B . 20 VAL HG13 1 1
11 33884 2 2 20 VAL HG21 H 7.596 -6.703 -2.329 1.00 . B B . 20 VAL HG21 1 1
11 33885 2 2 20 VAL HG22 H 8.989 -7.770 -2.476 1.00 . B B . 20 VAL HG22 1 1
11 33886 2 2 20 VAL HG23 H 8.792 -6.424 -3.601 1.00 . B B . 20 VAL HG23 1 1
11 33887 2 2 20 VAL N N 9.770 -5.404 0.794 1.00 . B B . 20 VAL N 1 1
11 33888 2 2 20 VAL O O 9.405 -8.776 -0.252 1.00 . B B . 20 VAL O 1 1
11 33889 2 2 21 CYS C C 12.103 -9.339 2.266 1.00 . B B . 21 CYS C 1 1
11 33890 2 2 21 CYS CA C 11.875 -8.995 0.810 1.00 . B B . 21 CYS CA 1 1
11 33891 2 2 21 CYS CB C 13.192 -9.013 0.036 1.00 . B B . 21 CYS CB 1 1
11 33892 2 2 21 CYS H H 11.614 -6.908 0.901 1.00 . B B . 21 CYS H 1 1
11 33893 2 2 21 CYS HA H 11.243 -9.766 0.391 1.00 . B B . 21 CYS HA 1 1
11 33894 2 2 21 CYS HB2 H 13.771 -8.141 0.304 1.00 . B B . 21 CYS HB2 1 1
11 33895 2 2 21 CYS HB3 H 13.746 -9.903 0.300 1.00 . B B . 21 CYS HB3 1 1
11 33896 2 2 21 CYS N N 11.172 -7.741 0.622 1.00 . B B . 21 CYS N 1 1
11 33897 2 2 21 CYS O O 12.927 -10.176 2.567 1.00 . B B . 21 CYS O 1 1
11 33898 2 2 21 CYS SG S 12.977 -9.004 -1.771 1.00 . B B . 21 CYS SG 1 1
11 33899 2 2 22 GLY C C 11.372 -10.462 4.995 1.00 . B B . 22 GLY C 1 1
11 33900 2 2 22 GLY CA C 11.498 -8.993 4.604 1.00 . B B . 22 GLY CA 1 1
11 33901 2 2 22 GLY H H 10.709 -8.040 2.865 1.00 . B B . 22 GLY H 1 1
11 33902 2 2 22 GLY HA2 H 12.470 -8.645 4.920 1.00 . B B . 22 GLY HA2 1 1
11 33903 2 2 22 GLY HA3 H 10.747 -8.425 5.134 1.00 . B B . 22 GLY HA3 1 1
11 33904 2 2 22 GLY N N 11.350 -8.722 3.165 1.00 . B B . 22 GLY N 1 1
11 33905 2 2 22 GLY O O 12.094 -10.936 5.881 1.00 . B B . 22 GLY O 1 1
11 33906 2 2 23 ASP C C 11.440 -13.442 4.144 1.00 . B B . 23 ASP C 1 1
11 33907 2 2 23 ASP CA C 10.241 -12.587 4.598 1.00 . B B . 23 ASP CA 1 1
11 33908 2 2 23 ASP CB C 8.964 -13.020 3.873 1.00 . B B . 23 ASP CB 1 1
11 33909 2 2 23 ASP CG C 8.540 -14.424 4.195 1.00 . B B . 23 ASP CG 1 1
11 33910 2 2 23 ASP H H 9.897 -10.757 3.669 1.00 . B B . 23 ASP H 1 1
11 33911 2 2 23 ASP HA H 10.096 -12.716 5.660 1.00 . B B . 23 ASP HA 1 1
11 33912 2 2 23 ASP HB2 H 8.161 -12.355 4.153 1.00 . B B . 23 ASP HB2 1 1
11 33913 2 2 23 ASP HB3 H 9.125 -12.945 2.807 1.00 . B B . 23 ASP HB3 1 1
11 33914 2 2 23 ASP N N 10.475 -11.175 4.340 1.00 . B B . 23 ASP N 1 1
11 33915 2 2 23 ASP O O 11.706 -14.516 4.696 1.00 . B B . 23 ASP O 1 1
11 33916 2 2 23 ASP OD1 O 7.851 -14.629 5.222 1.00 . B B . 23 ASP OD1 1 1
11 33917 2 2 23 ASP OD2 O 8.861 -15.352 3.430 1.00 . B B . 23 ASP OD2 1 1
11 33918 2 2 24 ARG C C 14.598 -13.196 3.376 1.00 . B B . 24 ARG C 1 1
11 33919 2 2 24 ARG CA C 13.328 -13.644 2.638 1.00 . B B . 24 ARG CA 1 1
11 33920 2 2 24 ARG CB C 13.455 -13.392 1.118 1.00 . B B . 24 ARG CB 1 1
11 33921 2 2 24 ARG CD C 14.641 -15.543 0.487 1.00 . B B . 24 ARG CD 1 1
11 33922 2 2 24 ARG CG C 14.677 -14.025 0.464 1.00 . B B . 24 ARG CG 1 1
11 33923 2 2 24 ARG CZ C 13.045 -17.249 -0.397 1.00 . B B . 24 ARG CZ 1 1
11 33924 2 2 24 ARG H H 11.938 -12.080 2.778 1.00 . B B . 24 ARG H 1 1
11 33925 2 2 24 ARG HA H 13.185 -14.701 2.806 1.00 . B B . 24 ARG HA 1 1
11 33926 2 2 24 ARG HB2 H 12.575 -13.785 0.629 1.00 . B B . 24 ARG HB2 1 1
11 33927 2 2 24 ARG HB3 H 13.496 -12.326 0.952 1.00 . B B . 24 ARG HB3 1 1
11 33928 2 2 24 ARG HD2 H 15.640 -15.901 0.286 1.00 . B B . 24 ARG HD2 1 1
11 33929 2 2 24 ARG HD3 H 14.330 -15.870 1.468 1.00 . B B . 24 ARG HD3 1 1
11 33930 2 2 24 ARG HE H 13.724 -15.645 -1.399 1.00 . B B . 24 ARG HE 1 1
11 33931 2 2 24 ARG HG2 H 14.682 -13.713 -0.568 1.00 . B B . 24 ARG HG2 1 1
11 33932 2 2 24 ARG HG3 H 15.569 -13.675 0.960 1.00 . B B . 24 ARG HG3 1 1
11 33933 2 2 24 ARG HH11 H 13.122 -17.343 1.668 1.00 . B B . 24 ARG HH11 1 1
11 33934 2 2 24 ARG HH12 H 12.293 -18.627 0.936 1.00 . B B . 24 ARG HH12 1 1
11 33935 2 2 24 ARG HH21 H 12.621 -17.365 -2.370 1.00 . B B . 24 ARG HH21 1 1
11 33936 2 2 24 ARG HH22 H 12.011 -18.680 -1.466 1.00 . B B . 24 ARG HH22 1 1
11 33937 2 2 24 ARG N N 12.170 -12.952 3.164 1.00 . B B . 24 ARG N 1 1
11 33938 2 2 24 ARG NE N 13.729 -16.105 -0.524 1.00 . B B . 24 ARG NE 1 1
11 33939 2 2 24 ARG NH1 N 12.810 -17.773 0.810 1.00 . B B . 24 ARG NH1 1 1
11 33940 2 2 24 ARG NH2 N 12.514 -17.803 -1.473 1.00 . B B . 24 ARG NH2 1 1
11 33941 2 2 24 ARG O O 15.434 -14.017 3.758 1.00 . B B . 24 ARG O 1 1
11 33942 2 2 25 GLY C C 16.394 -10.211 3.387 1.00 . B B . 25 GLY C 1 1
11 33943 2 2 25 GLY CA C 15.846 -11.322 4.229 1.00 . B B . 25 GLY CA 1 1
11 33944 2 2 25 GLY H H 14.036 -11.295 3.206 1.00 . B B . 25 GLY H 1 1
11 33945 2 2 25 GLY HA2 H 15.536 -10.933 5.188 1.00 . B B . 25 GLY HA2 1 1
11 33946 2 2 25 GLY HA3 H 16.615 -12.067 4.369 1.00 . B B . 25 GLY HA3 1 1
11 33947 2 2 25 GLY N N 14.717 -11.910 3.565 1.00 . B B . 25 GLY N 1 1
11 33948 2 2 25 GLY O O 15.873 -9.963 2.304 1.00 . B B . 25 GLY O 1 1
11 33949 2 2 26 PHE C C 19.548 -8.566 3.224 1.00 . B B . 26 PHE C 1 1
11 33950 2 2 26 PHE CA C 18.031 -8.498 3.063 1.00 . B B . 26 PHE CA 1 1
11 33951 2 2 26 PHE CB C 17.456 -7.083 3.361 1.00 . B B . 26 PHE CB 1 1
11 33952 2 2 26 PHE CD1 C 18.542 -6.113 5.413 1.00 . B B . 26 PHE CD1 1 1
11 33953 2 2 26 PHE CD2 C 16.261 -6.795 5.566 1.00 . B B . 26 PHE CD2 1 1
11 33954 2 2 26 PHE CE1 C 18.512 -5.714 6.730 1.00 . B B . 26 PHE CE1 1 1
11 33955 2 2 26 PHE CE2 C 16.232 -6.397 6.885 1.00 . B B . 26 PHE CE2 1 1
11 33956 2 2 26 PHE CG C 17.423 -6.661 4.812 1.00 . B B . 26 PHE CG 1 1
11 33957 2 2 26 PHE CZ C 17.357 -5.856 7.467 1.00 . B B . 26 PHE CZ 1 1
11 33958 2 2 26 PHE H H 17.719 -9.676 4.781 1.00 . B B . 26 PHE H 1 1
11 33959 2 2 26 PHE HA H 17.787 -8.762 2.043 1.00 . B B . 26 PHE HA 1 1
11 33960 2 2 26 PHE HB2 H 18.062 -6.352 2.849 1.00 . B B . 26 PHE HB2 1 1
11 33961 2 2 26 PHE HB3 H 16.450 -7.031 2.973 1.00 . B B . 26 PHE HB3 1 1
11 33962 2 2 26 PHE HD1 H 19.445 -6.008 4.831 1.00 . B B . 26 PHE HD1 1 1
11 33963 2 2 26 PHE HD2 H 15.367 -7.213 5.124 1.00 . B B . 26 PHE HD2 1 1
11 33964 2 2 26 PHE HE1 H 19.395 -5.288 7.186 1.00 . B B . 26 PHE HE1 1 1
11 33965 2 2 26 PHE HE2 H 15.326 -6.508 7.463 1.00 . B B . 26 PHE HE2 1 1
11 33966 2 2 26 PHE HZ H 17.335 -5.544 8.502 1.00 . B B . 26 PHE HZ 1 1
11 33967 2 2 26 PHE N N 17.393 -9.521 3.862 1.00 . B B . 26 PHE N 1 1
11 33968 2 2 26 PHE O O 20.066 -8.494 4.342 1.00 . B B . 26 PHE O 1 1
11 33969 2 2 27 TYR C C 22.487 -8.048 1.266 1.00 . B B . 27 TYR C 1 1
11 33970 2 2 27 TYR CA C 21.712 -8.897 2.243 1.00 . B B . 27 TYR CA 1 1
11 33971 2 2 27 TYR CB C 22.147 -10.368 2.106 1.00 . B B . 27 TYR CB 1 1
11 33972 2 2 27 TYR CD1 C 22.137 -11.249 4.458 1.00 . B B . 27 TYR CD1 1 1
11 33973 2 2 27 TYR CD2 C 20.548 -12.101 2.925 1.00 . B B . 27 TYR CD2 1 1
11 33974 2 2 27 TYR CE1 C 21.625 -12.056 5.446 1.00 . B B . 27 TYR CE1 1 1
11 33975 2 2 27 TYR CE2 C 20.019 -12.908 3.900 1.00 . B B . 27 TYR CE2 1 1
11 33976 2 2 27 TYR CG C 21.605 -11.265 3.182 1.00 . B B . 27 TYR CG 1 1
11 33977 2 2 27 TYR CZ C 20.563 -12.883 5.166 1.00 . B B . 27 TYR CZ 1 1
11 33978 2 2 27 TYR H H 19.870 -8.759 1.238 1.00 . B B . 27 TYR H 1 1
11 33979 2 2 27 TYR HA H 21.953 -8.586 3.248 1.00 . B B . 27 TYR HA 1 1
11 33980 2 2 27 TYR HB2 H 21.806 -10.751 1.156 1.00 . B B . 27 TYR HB2 1 1
11 33981 2 2 27 TYR HB3 H 23.225 -10.418 2.140 1.00 . B B . 27 TYR HB3 1 1
11 33982 2 2 27 TYR HD1 H 22.969 -10.596 4.672 1.00 . B B . 27 TYR HD1 1 1
11 33983 2 2 27 TYR HD2 H 20.153 -12.103 1.924 1.00 . B B . 27 TYR HD2 1 1
11 33984 2 2 27 TYR HE1 H 22.054 -12.035 6.437 1.00 . B B . 27 TYR HE1 1 1
11 33985 2 2 27 TYR HE2 H 19.186 -13.554 3.663 1.00 . B B . 27 TYR HE2 1 1
11 33986 2 2 27 TYR HH H 19.847 -14.548 5.740 1.00 . B B . 27 TYR HH 1 1
11 33987 2 2 27 TYR N N 20.279 -8.739 2.129 1.00 . B B . 27 TYR N 1 1
11 33988 2 2 27 TYR O O 22.869 -8.510 0.215 1.00 . B B . 27 TYR O 1 1
11 33989 2 2 27 TYR OH O 20.040 -13.689 6.160 1.00 . B B . 27 TYR OH 1 1
11 33990 2 2 28 PHE C C 24.899 -5.833 1.577 1.00 . B B . 28 PHE C 1 1
11 33991 2 2 28 PHE CA C 23.601 -5.976 0.815 1.00 . B B . 28 PHE CA 1 1
11 33992 2 2 28 PHE CB C 23.021 -4.612 0.396 1.00 . B B . 28 PHE CB 1 1
11 33993 2 2 28 PHE CD1 C 21.086 -3.956 1.786 1.00 . B B . 28 PHE CD1 1 1
11 33994 2 2 28 PHE CD2 C 23.147 -2.855 2.209 1.00 . B B . 28 PHE CD2 1 1
11 33995 2 2 28 PHE CE1 C 20.475 -3.226 2.759 1.00 . B B . 28 PHE CE1 1 1
11 33996 2 2 28 PHE CE2 C 22.544 -2.104 3.198 1.00 . B B . 28 PHE CE2 1 1
11 33997 2 2 28 PHE CG C 22.410 -3.794 1.494 1.00 . B B . 28 PHE CG 1 1
11 33998 2 2 28 PHE CZ C 21.199 -2.289 3.473 1.00 . B B . 28 PHE CZ 1 1
11 33999 2 2 28 PHE H H 22.143 -6.393 2.307 1.00 . B B . 28 PHE H 1 1
11 34000 2 2 28 PHE HA H 23.829 -6.555 -0.069 1.00 . B B . 28 PHE HA 1 1
11 34001 2 2 28 PHE HB2 H 23.811 -4.017 -0.040 1.00 . B B . 28 PHE HB2 1 1
11 34002 2 2 28 PHE HB3 H 22.266 -4.779 -0.357 1.00 . B B . 28 PHE HB3 1 1
11 34003 2 2 28 PHE HD1 H 20.534 -4.692 1.227 1.00 . B B . 28 PHE HD1 1 1
11 34004 2 2 28 PHE HD2 H 24.195 -2.706 1.993 1.00 . B B . 28 PHE HD2 1 1
11 34005 2 2 28 PHE HE1 H 19.424 -3.401 2.929 1.00 . B B . 28 PHE HE1 1 1
11 34006 2 2 28 PHE HE2 H 23.121 -1.377 3.750 1.00 . B B . 28 PHE HE2 1 1
11 34007 2 2 28 PHE HZ H 20.718 -1.706 4.245 1.00 . B B . 28 PHE HZ 1 1
11 34008 2 2 28 PHE N N 22.667 -6.793 1.582 1.00 . B B . 28 PHE N 1 1
11 34009 2 2 28 PHE O O 25.855 -5.253 1.099 1.00 . B B . 28 PHE O 1 1
11 34010 2 2 29 SER C C 26.720 -7.762 3.347 1.00 . B B . 29 SER C 1 1
11 34011 2 2 29 SER CA C 26.035 -6.426 3.625 1.00 . B B . 29 SER CA 1 1
11 34012 2 2 29 SER CB C 25.537 -6.392 5.061 1.00 . B B . 29 SER CB 1 1
11 34013 2 2 29 SER H H 24.079 -6.747 3.142 1.00 . B B . 29 SER H 1 1
11 34014 2 2 29 SER HA H 26.695 -5.593 3.440 1.00 . B B . 29 SER HA 1 1
11 34015 2 2 29 SER HB2 H 25.103 -7.346 5.322 1.00 . B B . 29 SER HB2 1 1
11 34016 2 2 29 SER HB3 H 26.362 -6.175 5.724 1.00 . B B . 29 SER HB3 1 1
11 34017 2 2 29 SER HG H 25.035 -4.579 5.489 1.00 . B B . 29 SER HG 1 1
11 34018 2 2 29 SER N N 24.896 -6.367 2.775 1.00 . B B . 29 SER N 1 1
11 34019 2 2 29 SER O O 26.407 -8.790 3.976 1.00 . B B . 29 SER O 1 1
11 34020 2 2 29 SER OG O 24.546 -5.376 5.222 1.00 . B B . 29 SER OG 1 1
11 34021 2 2 30 ARG C C 29.727 -8.902 2.219 1.00 . B B . 30 ARG C 1 1
11 34022 2 2 30 ARG CA C 28.235 -8.990 1.975 1.00 . B B . 30 ARG CA 1 1
11 34023 2 2 30 ARG CB C 27.970 -9.227 0.474 1.00 . B B . 30 ARG CB 1 1
11 34024 2 2 30 ARG CD C 26.327 -9.523 -1.398 1.00 . B B . 30 ARG CD 1 1
11 34025 2 2 30 ARG CG C 26.499 -9.220 0.077 1.00 . B B . 30 ARG CG 1 1
11 34026 2 2 30 ARG CZ C 24.040 -10.311 -2.076 1.00 . B B . 30 ARG CZ 1 1
11 34027 2 2 30 ARG H H 27.903 -6.924 1.988 1.00 . B B . 30 ARG H 1 1
11 34028 2 2 30 ARG HA H 27.819 -9.812 2.538 1.00 . B B . 30 ARG HA 1 1
11 34029 2 2 30 ARG HB2 H 28.470 -8.455 -0.092 1.00 . B B . 30 ARG HB2 1 1
11 34030 2 2 30 ARG HB3 H 28.390 -10.182 0.198 1.00 . B B . 30 ARG HB3 1 1
11 34031 2 2 30 ARG HD2 H 27.004 -8.900 -1.965 1.00 . B B . 30 ARG HD2 1 1
11 34032 2 2 30 ARG HD3 H 26.601 -10.556 -1.554 1.00 . B B . 30 ARG HD3 1 1
11 34033 2 2 30 ARG HE H 24.661 -8.391 -2.019 1.00 . B B . 30 ARG HE 1 1
11 34034 2 2 30 ARG HG2 H 26.005 -9.998 0.642 1.00 . B B . 30 ARG HG2 1 1
11 34035 2 2 30 ARG HG3 H 26.043 -8.271 0.314 1.00 . B B . 30 ARG HG3 1 1
11 34036 2 2 30 ARG HH11 H 25.177 -11.824 -1.297 1.00 . B B . 30 ARG HH11 1 1
11 34037 2 2 30 ARG HH12 H 23.665 -12.326 -1.882 1.00 . B B . 30 ARG HH12 1 1
11 34038 2 2 30 ARG HH21 H 22.636 -9.052 -2.765 1.00 . B B . 30 ARG HH21 1 1
11 34039 2 2 30 ARG HH22 H 22.143 -10.677 -2.778 1.00 . B B . 30 ARG HH22 1 1
11 34040 2 2 30 ARG N N 27.609 -7.769 2.403 1.00 . B B . 30 ARG N 1 1
11 34041 2 2 30 ARG NE N 24.931 -9.330 -1.848 1.00 . B B . 30 ARG NE 1 1
11 34042 2 2 30 ARG NH1 N 24.311 -11.566 -1.739 1.00 . B B . 30 ARG NH1 1 1
11 34043 2 2 30 ARG NH2 N 22.860 -10.006 -2.569 1.00 . B B . 30 ARG NH2 1 1
11 34044 2 2 30 ARG O O 30.230 -7.799 2.456 1.00 . B B . 30 ARG O 1 1
11 34045 2 2 31 PRO C C 32.455 -9.209 1.097 1.00 . B B . 31 PRO C 1 1
11 34046 2 2 31 PRO CA C 31.913 -9.956 2.326 1.00 . B B . 31 PRO CA 1 1
11 34047 2 2 31 PRO CB C 32.358 -11.431 2.343 1.00 . B B . 31 PRO CB 1 1
11 34048 2 2 31 PRO CD C 29.959 -11.408 2.252 1.00 . B B . 31 PRO CD 1 1
11 34049 2 2 31 PRO CG C 31.140 -12.204 2.728 1.00 . B B . 31 PRO CG 1 1
11 34050 2 2 31 PRO HA H 32.223 -9.440 3.222 1.00 . B B . 31 PRO HA 1 1
11 34051 2 2 31 PRO HB2 H 32.753 -11.743 1.389 1.00 . B B . 31 PRO HB2 1 1
11 34052 2 2 31 PRO HB3 H 33.128 -11.547 3.091 1.00 . B B . 31 PRO HB3 1 1
11 34053 2 2 31 PRO HD2 H 29.653 -11.730 1.268 1.00 . B B . 31 PRO HD2 1 1
11 34054 2 2 31 PRO HD3 H 29.140 -11.510 2.948 1.00 . B B . 31 PRO HD3 1 1
11 34055 2 2 31 PRO HG2 H 31.151 -13.171 2.248 1.00 . B B . 31 PRO HG2 1 1
11 34056 2 2 31 PRO HG3 H 31.103 -12.319 3.801 1.00 . B B . 31 PRO HG3 1 1
11 34057 2 2 31 PRO N N 30.464 -10.020 2.240 1.00 . B B . 31 PRO N 1 1
11 34058 2 2 31 PRO O O 33.174 -8.202 1.219 1.00 . B B . 31 PRO O 1 1
11 34059 2 2 32 ALA C C 31.345 -9.404 -2.298 1.00 . B B . 32 ALA C 1 1
11 34060 2 2 32 ALA CA C 32.378 -9.040 -1.301 1.00 . B B . 32 ALA CA 1 1
11 34061 2 2 32 ALA CB C 33.743 -9.459 -1.786 1.00 . B B . 32 ALA CB 1 1
11 34062 2 2 32 ALA H H 31.417 -10.404 -0.145 1.00 . B B . 32 ALA H 1 1
11 34063 2 2 32 ALA HA H 32.370 -7.968 -1.161 1.00 . B B . 32 ALA HA 1 1
11 34064 2 2 32 ALA HB1 H 34.479 -9.200 -1.041 1.00 . B B . 32 ALA HB1 1 1
11 34065 2 2 32 ALA HB2 H 33.943 -8.920 -2.702 1.00 . B B . 32 ALA HB2 1 1
11 34066 2 2 32 ALA HB3 H 33.744 -10.525 -1.965 1.00 . B B . 32 ALA HB3 1 1
11 34067 2 2 32 ALA N N 32.033 -9.647 -0.070 1.00 . B B . 32 ALA N 1 1
11 34068 2 2 32 ALA O O 30.506 -10.264 -2.031 1.00 . B B . 32 ALA O 1 1
11 34069 2 2 33 SER C C 31.026 -7.956 -5.497 1.00 . B B . 33 SER C 1 1
11 34070 2 2 33 SER CA C 30.534 -8.920 -4.492 1.00 . B B . 33 SER CA 1 1
11 34071 2 2 33 SER CB C 29.098 -8.570 -4.080 1.00 . B B . 33 SER CB 1 1
11 34072 2 2 33 SER H H 32.087 -8.085 -3.594 1.00 . B B . 33 SER H 1 1
11 34073 2 2 33 SER HA H 30.588 -9.940 -4.840 1.00 . B B . 33 SER HA 1 1
11 34074 2 2 33 SER HB2 H 28.764 -9.407 -3.496 1.00 . B B . 33 SER HB2 1 1
11 34075 2 2 33 SER HB3 H 29.086 -7.669 -3.485 1.00 . B B . 33 SER HB3 1 1
11 34076 2 2 33 SER HG H 27.657 -9.218 -5.285 1.00 . B B . 33 SER HG 1 1
11 34077 2 2 33 SER N N 31.403 -8.762 -3.410 1.00 . B B . 33 SER N 1 1
11 34078 2 2 33 SER O O 31.746 -7.020 -5.154 1.00 . B B . 33 SER O 1 1
11 34079 2 2 33 SER OG O 28.226 -8.436 -5.195 1.00 . B B . 33 SER OG 1 1
11 34080 2 2 34 ARG C C 29.992 -6.190 -7.886 1.00 . B B . 34 ARG C 1 1
11 34081 2 2 34 ARG CA C 31.050 -7.289 -7.756 1.00 . B B . 34 ARG CA 1 1
11 34082 2 2 34 ARG CB C 31.202 -8.125 -9.013 1.00 . B B . 34 ARG CB 1 1
11 34083 2 2 34 ARG CD C 32.205 -8.457 -11.282 1.00 . B B . 34 ARG CD 1 1
11 34084 2 2 34 ARG CG C 31.911 -7.448 -10.176 1.00 . B B . 34 ARG CG 1 1
11 34085 2 2 34 ARG CZ C 33.216 -10.739 -11.381 1.00 . B B . 34 ARG CZ 1 1
11 34086 2 2 34 ARG H H 30.064 -8.931 -6.867 1.00 . B B . 34 ARG H 1 1
11 34087 2 2 34 ARG HA H 31.996 -6.839 -7.493 1.00 . B B . 34 ARG HA 1 1
11 34088 2 2 34 ARG HB2 H 31.757 -9.008 -8.729 1.00 . B B . 34 ARG HB2 1 1
11 34089 2 2 34 ARG HB3 H 30.212 -8.424 -9.330 1.00 . B B . 34 ARG HB3 1 1
11 34090 2 2 34 ARG HD2 H 31.280 -8.855 -11.672 1.00 . B B . 34 ARG HD2 1 1
11 34091 2 2 34 ARG HD3 H 32.737 -7.961 -12.080 1.00 . B B . 34 ARG HD3 1 1
11 34092 2 2 34 ARG HE H 33.489 -9.396 -9.920 1.00 . B B . 34 ARG HE 1 1
11 34093 2 2 34 ARG HG2 H 31.289 -6.658 -10.567 1.00 . B B . 34 ARG HG2 1 1
11 34094 2 2 34 ARG HG3 H 32.844 -7.033 -9.822 1.00 . B B . 34 ARG HG3 1 1
11 34095 2 2 34 ARG HH11 H 31.999 -10.377 -13.000 1.00 . B B . 34 ARG HH11 1 1
11 34096 2 2 34 ARG HH12 H 32.735 -11.909 -12.982 1.00 . B B . 34 ARG HH12 1 1
11 34097 2 2 34 ARG HH21 H 34.459 -11.463 -9.944 1.00 . B B . 34 ARG HH21 1 1
11 34098 2 2 34 ARG HH22 H 34.132 -12.540 -11.251 1.00 . B B . 34 ARG HH22 1 1
11 34099 2 2 34 ARG N N 30.651 -8.156 -6.695 1.00 . B B . 34 ARG N 1 1
11 34100 2 2 34 ARG NE N 33.036 -9.564 -10.784 1.00 . B B . 34 ARG NE 1 1
11 34101 2 2 34 ARG NH1 N 32.612 -11.021 -12.528 1.00 . B B . 34 ARG NH1 1 1
11 34102 2 2 34 ARG NH2 N 33.994 -11.641 -10.815 1.00 . B B . 34 ARG NH2 1 1
11 34103 2 2 34 ARG O O 30.088 -5.294 -8.709 1.00 . B B . 34 ARG O 1 1
11 34104 2 2 35 VAL C C 28.038 -4.664 -5.521 1.00 . B B . 35 VAL C 1 1
11 34105 2 2 35 VAL CA C 27.918 -5.316 -6.914 1.00 . B B . 35 VAL CA 1 1
11 34106 2 2 35 VAL CB C 26.524 -6.013 -7.046 1.00 . B B . 35 VAL CB 1 1
11 34107 2 2 35 VAL CG1 C 25.386 -5.006 -7.099 1.00 . B B . 35 VAL CG1 1 1
11 34108 2 2 35 VAL CG2 C 26.488 -6.930 -8.262 1.00 . B B . 35 VAL CG2 1 1
11 34109 2 2 35 VAL H H 28.921 -7.091 -6.457 1.00 . B B . 35 VAL H 1 1
11 34110 2 2 35 VAL HA H 28.025 -4.559 -7.677 1.00 . B B . 35 VAL HA 1 1
11 34111 2 2 35 VAL HB H 26.380 -6.621 -6.164 1.00 . B B . 35 VAL HB 1 1
11 34112 2 2 35 VAL HG11 H 25.519 -4.359 -7.953 1.00 . B B . 35 VAL HG11 1 1
11 34113 2 2 35 VAL HG12 H 25.400 -4.415 -6.195 1.00 . B B . 35 VAL HG12 1 1
11 34114 2 2 35 VAL HG13 H 24.444 -5.528 -7.179 1.00 . B B . 35 VAL HG13 1 1
11 34115 2 2 35 VAL HG21 H 27.248 -7.690 -8.161 1.00 . B B . 35 VAL HG21 1 1
11 34116 2 2 35 VAL HG22 H 26.675 -6.351 -9.154 1.00 . B B . 35 VAL HG22 1 1
11 34117 2 2 35 VAL HG23 H 25.516 -7.398 -8.330 1.00 . B B . 35 VAL HG23 1 1
11 34118 2 2 35 VAL N N 28.978 -6.295 -7.031 1.00 . B B . 35 VAL N 1 1
11 34119 2 2 35 VAL O O 27.388 -3.671 -5.195 1.00 . B B . 35 VAL O 1 1
11 34120 2 2 36 SER C C 30.563 -5.001 -2.962 1.00 . B B . 36 SER C 1 1
11 34121 2 2 36 SER CA C 29.086 -4.800 -3.347 1.00 . B B . 36 SER CA 1 1
11 34122 2 2 36 SER CB C 28.151 -5.578 -2.426 1.00 . B B . 36 SER CB 1 1
11 34123 2 2 36 SER H H 29.413 -5.999 -5.022 1.00 . B B . 36 SER H 1 1
11 34124 2 2 36 SER HA H 28.847 -3.748 -3.298 1.00 . B B . 36 SER HA 1 1
11 34125 2 2 36 SER HB2 H 28.441 -6.617 -2.439 1.00 . B B . 36 SER HB2 1 1
11 34126 2 2 36 SER HB3 H 28.241 -5.175 -1.430 1.00 . B B . 36 SER HB3 1 1
11 34127 2 2 36 SER HG H 26.826 -4.856 -3.633 1.00 . B B . 36 SER HG 1 1
11 34128 2 2 36 SER N N 28.883 -5.242 -4.701 1.00 . B B . 36 SER N 1 1
11 34129 2 2 36 SER O O 30.912 -5.773 -2.054 1.00 . B B . 36 SER O 1 1
11 34130 2 2 36 SER OG O 26.793 -5.452 -2.873 1.00 . B B . 36 SER OG 1 1
11 34131 2 2 37 ARG C C 33.364 -3.561 -2.315 1.00 . B B . 37 ARG C 1 1
11 34132 2 2 37 ARG CA C 32.867 -4.388 -3.509 1.00 . B B . 37 ARG CA 1 1
11 34133 2 2 37 ARG CB C 33.595 -3.980 -4.792 1.00 . B B . 37 ARG CB 1 1
11 34134 2 2 37 ARG CD C 34.058 -2.235 -6.538 1.00 . B B . 37 ARG CD 1 1
11 34135 2 2 37 ARG CG C 33.327 -2.552 -5.255 1.00 . B B . 37 ARG CG 1 1
11 34136 2 2 37 ARG CZ C 34.603 -0.213 -7.853 1.00 . B B . 37 ARG CZ 1 1
11 34137 2 2 37 ARG H H 31.048 -3.723 -4.379 1.00 . B B . 37 ARG H 1 1
11 34138 2 2 37 ARG HA H 33.101 -5.422 -3.303 1.00 . B B . 37 ARG HA 1 1
11 34139 2 2 37 ARG HB2 H 34.655 -4.098 -4.621 1.00 . B B . 37 ARG HB2 1 1
11 34140 2 2 37 ARG HB3 H 33.292 -4.663 -5.573 1.00 . B B . 37 ARG HB3 1 1
11 34141 2 2 37 ARG HD2 H 35.121 -2.339 -6.384 1.00 . B B . 37 ARG HD2 1 1
11 34142 2 2 37 ARG HD3 H 33.742 -2.918 -7.313 1.00 . B B . 37 ARG HD3 1 1
11 34143 2 2 37 ARG HE H 32.962 -0.466 -6.675 1.00 . B B . 37 ARG HE 1 1
11 34144 2 2 37 ARG HG2 H 32.271 -2.413 -5.434 1.00 . B B . 37 ARG HG2 1 1
11 34145 2 2 37 ARG HG3 H 33.668 -1.864 -4.495 1.00 . B B . 37 ARG HG3 1 1
11 34146 2 2 37 ARG HH11 H 36.008 -1.706 -7.954 1.00 . B B . 37 ARG HH11 1 1
11 34147 2 2 37 ARG HH12 H 36.362 -0.368 -8.932 1.00 . B B . 37 ARG HH12 1 1
11 34148 2 2 37 ARG HH21 H 33.425 1.477 -8.014 1.00 . B B . 37 ARG HH21 1 1
11 34149 2 2 37 ARG HH22 H 34.866 1.517 -8.923 1.00 . B B . 37 ARG HH22 1 1
11 34150 2 2 37 ARG N N 31.420 -4.308 -3.685 1.00 . B B . 37 ARG N 1 1
11 34151 2 2 37 ARG NE N 33.803 -0.867 -7.005 1.00 . B B . 37 ARG NE 1 1
11 34152 2 2 37 ARG NH1 N 35.730 -0.787 -8.268 1.00 . B B . 37 ARG NH1 1 1
11 34153 2 2 37 ARG NH2 N 34.273 1.002 -8.290 1.00 . B B . 37 ARG NH2 1 1
11 34154 2 2 37 ARG O O 34.536 -3.613 -1.964 1.00 . B B . 37 ARG O 1 1
11 34155 2 2 38 ARG C C 32.081 -2.684 0.672 1.00 . B B . 38 ARG C 1 1
11 34156 2 2 38 ARG CA C 32.815 -2.041 -0.511 1.00 . B B . 38 ARG CA 1 1
11 34157 2 2 38 ARG CB C 32.398 -0.557 -0.732 1.00 . B B . 38 ARG CB 1 1
11 34158 2 2 38 ARG CD C 34.243 0.449 0.691 1.00 . B B . 38 ARG CD 1 1
11 34159 2 2 38 ARG CG C 32.752 0.419 0.394 1.00 . B B . 38 ARG CG 1 1
11 34160 2 2 38 ARG CZ C 35.704 1.476 2.440 1.00 . B B . 38 ARG CZ 1 1
11 34161 2 2 38 ARG H H 31.551 -2.762 -2.022 1.00 . B B . 38 ARG H 1 1
11 34162 2 2 38 ARG HA H 33.881 -2.114 -0.347 1.00 . B B . 38 ARG HA 1 1
11 34163 2 2 38 ARG HB2 H 32.855 -0.191 -1.639 1.00 . B B . 38 ARG HB2 1 1
11 34164 2 2 38 ARG HB3 H 31.327 -0.537 -0.866 1.00 . B B . 38 ARG HB3 1 1
11 34165 2 2 38 ARG HD2 H 34.558 -0.537 0.999 1.00 . B B . 38 ARG HD2 1 1
11 34166 2 2 38 ARG HD3 H 34.772 0.729 -0.209 1.00 . B B . 38 ARG HD3 1 1
11 34167 2 2 38 ARG HE H 33.852 2.078 1.951 1.00 . B B . 38 ARG HE 1 1
11 34168 2 2 38 ARG HG2 H 32.433 1.411 0.107 1.00 . B B . 38 ARG HG2 1 1
11 34169 2 2 38 ARG HG3 H 32.219 0.123 1.285 1.00 . B B . 38 ARG HG3 1 1
11 34170 2 2 38 ARG HH11 H 36.547 -0.185 1.602 1.00 . B B . 38 ARG HH11 1 1
11 34171 2 2 38 ARG HH12 H 37.528 0.596 2.752 1.00 . B B . 38 ARG HH12 1 1
11 34172 2 2 38 ARG HH21 H 35.153 3.105 3.512 1.00 . B B . 38 ARG HH21 1 1
11 34173 2 2 38 ARG HH22 H 36.712 2.494 3.895 1.00 . B B . 38 ARG HH22 1 1
11 34174 2 2 38 ARG N N 32.479 -2.816 -1.694 1.00 . B B . 38 ARG N 1 1
11 34175 2 2 38 ARG NE N 34.559 1.414 1.753 1.00 . B B . 38 ARG NE 1 1
11 34176 2 2 38 ARG NH1 N 36.654 0.574 2.252 1.00 . B B . 38 ARG NH1 1 1
11 34177 2 2 38 ARG NH2 N 35.872 2.427 3.340 1.00 . B B . 38 ARG NH2 1 1
11 34178 2 2 38 ARG O O 31.651 -2.022 1.619 1.00 . B B . 38 ARG O 1 1
11 34179 2 2 39 SER C C 29.693 -4.628 1.421 1.00 . B B . 39 SER C 1 1
11 34180 2 2 39 SER CA C 31.210 -4.867 1.509 1.00 . B B . 39 SER CA 1 1
11 34181 2 2 39 SER CB C 31.749 -4.712 2.959 1.00 . B B . 39 SER CB 1 1
11 34182 2 2 39 SER H H 32.359 -4.415 -0.218 1.00 . B B . 39 SER H 1 1
11 34183 2 2 39 SER HA H 31.364 -5.886 1.185 1.00 . B B . 39 SER HA 1 1
11 34184 2 2 39 SER HB2 H 32.818 -4.869 2.959 1.00 . B B . 39 SER HB2 1 1
11 34185 2 2 39 SER HB3 H 31.536 -3.715 3.315 1.00 . B B . 39 SER HB3 1 1
11 34186 2 2 39 SER HG H 30.741 -6.350 3.310 1.00 . B B . 39 SER HG 1 1
11 34187 2 2 39 SER N N 31.929 -4.003 0.562 1.00 . B B . 39 SER N 1 1
11 34188 2 2 39 SER O O 28.915 -5.565 1.260 1.00 . B B . 39 SER O 1 1
11 34189 2 2 39 SER OG O 31.155 -5.658 3.852 1.00 . B B . 39 SER OG 1 1
11 34190 2 2 40 ARG C C 27.627 -2.582 -0.029 1.00 . B B . 40 ARG C 1 1
11 34191 2 2 40 ARG CA C 27.910 -3.047 1.385 1.00 . B B . 40 ARG CA 1 1
11 34192 2 2 40 ARG CB C 27.552 -1.937 2.361 1.00 . B B . 40 ARG CB 1 1
11 34193 2 2 40 ARG CD C 27.374 -1.095 4.701 1.00 . B B . 40 ARG CD 1 1
11 34194 2 2 40 ARG CG C 27.800 -2.259 3.822 1.00 . B B . 40 ARG CG 1 1
11 34195 2 2 40 ARG CZ C 27.647 1.381 4.620 1.00 . B B . 40 ARG CZ 1 1
11 34196 2 2 40 ARG H H 29.960 -2.679 1.584 1.00 . B B . 40 ARG H 1 1
11 34197 2 2 40 ARG HA H 27.333 -3.929 1.618 1.00 . B B . 40 ARG HA 1 1
11 34198 2 2 40 ARG HB2 H 28.135 -1.064 2.110 1.00 . B B . 40 ARG HB2 1 1
11 34199 2 2 40 ARG HB3 H 26.505 -1.699 2.238 1.00 . B B . 40 ARG HB3 1 1
11 34200 2 2 40 ARG HD2 H 26.315 -0.932 4.567 1.00 . B B . 40 ARG HD2 1 1
11 34201 2 2 40 ARG HD3 H 27.567 -1.344 5.734 1.00 . B B . 40 ARG HD3 1 1
11 34202 2 2 40 ARG HE H 28.951 0.009 3.901 1.00 . B B . 40 ARG HE 1 1
11 34203 2 2 40 ARG HG2 H 27.226 -3.133 4.092 1.00 . B B . 40 ARG HG2 1 1
11 34204 2 2 40 ARG HG3 H 28.851 -2.451 3.976 1.00 . B B . 40 ARG HG3 1 1
11 34205 2 2 40 ARG HH11 H 25.987 0.813 5.680 1.00 . B B . 40 ARG HH11 1 1
11 34206 2 2 40 ARG HH12 H 26.140 2.496 5.478 1.00 . B B . 40 ARG HH12 1 1
11 34207 2 2 40 ARG HH21 H 29.208 2.327 3.700 1.00 . B B . 40 ARG HH21 1 1
11 34208 2 2 40 ARG HH22 H 28.063 3.370 4.412 1.00 . B B . 40 ARG HH22 1 1
11 34209 2 2 40 ARG N N 29.290 -3.392 1.487 1.00 . B B . 40 ARG N 1 1
11 34210 2 2 40 ARG NE N 28.085 0.142 4.368 1.00 . B B . 40 ARG NE 1 1
11 34211 2 2 40 ARG NH1 N 26.529 1.577 5.310 1.00 . B B . 40 ARG NH1 1 1
11 34212 2 2 40 ARG NH2 N 28.346 2.421 4.211 1.00 . B B . 40 ARG NH2 1 1
11 34213 2 2 40 ARG O O 28.460 -1.901 -0.643 1.00 . B B . 40 ARG O 1 1
11 34214 2 2 41 GLY C C 24.858 -1.737 -1.770 1.00 . B B . 41 GLY C 1 1
11 34215 2 2 41 GLY CA C 26.114 -2.527 -1.859 1.00 . B B . 41 GLY CA 1 1
11 34216 2 2 41 GLY H H 25.889 -3.531 -0.042 1.00 . B B . 41 GLY H 1 1
11 34217 2 2 41 GLY HA2 H 26.901 -1.922 -2.286 1.00 . B B . 41 GLY HA2 1 1
11 34218 2 2 41 GLY HA3 H 25.942 -3.389 -2.484 1.00 . B B . 41 GLY HA3 1 1
11 34219 2 2 41 GLY N N 26.500 -2.955 -0.551 1.00 . B B . 41 GLY N 1 1
11 34220 2 2 41 GLY O O 24.214 -1.769 -0.734 1.00 . B B . 41 GLY O 1 1
11 34221 2 2 42 ILE C C 23.187 1.017 -2.000 1.00 . B B . 42 ILE C 1 1
11 34222 2 2 42 ILE CA C 23.342 -0.123 -3.013 1.00 . B B . 42 ILE CA 1 1
11 34223 2 2 42 ILE CB C 21.998 -0.884 -3.197 1.00 . B B . 42 ILE CB 1 1
11 34224 2 2 42 ILE CD1 C 20.046 -1.915 -1.914 1.00 . B B . 42 ILE CD1 1 1
11 34225 2 2 42 ILE CG1 C 21.497 -1.492 -1.880 1.00 . B B . 42 ILE CG1 1 1
11 34226 2 2 42 ILE CG2 C 22.200 -1.974 -4.243 1.00 . B B . 42 ILE CG2 1 1
11 34227 2 2 42 ILE H H 25.169 -0.946 -3.586 1.00 . B B . 42 ILE H 1 1
11 34228 2 2 42 ILE HA H 23.552 0.387 -3.944 1.00 . B B . 42 ILE HA 1 1
11 34229 2 2 42 ILE HB H 21.268 -0.187 -3.583 1.00 . B B . 42 ILE HB 1 1
11 34230 2 2 42 ILE HD11 H 19.453 -1.058 -2.199 1.00 . B B . 42 ILE HD11 1 1
11 34231 2 2 42 ILE HD12 H 19.728 -2.242 -0.934 1.00 . B B . 42 ILE HD12 1 1
11 34232 2 2 42 ILE HD13 H 19.896 -2.707 -2.629 1.00 . B B . 42 ILE HD13 1 1
11 34233 2 2 42 ILE HG12 H 22.101 -2.367 -1.684 1.00 . B B . 42 ILE HG12 1 1
11 34234 2 2 42 ILE HG13 H 21.651 -0.785 -1.079 1.00 . B B . 42 ILE HG13 1 1
11 34235 2 2 42 ILE HG21 H 21.280 -2.502 -4.441 1.00 . B B . 42 ILE HG21 1 1
11 34236 2 2 42 ILE HG22 H 22.940 -2.663 -3.864 1.00 . B B . 42 ILE HG22 1 1
11 34237 2 2 42 ILE HG23 H 22.572 -1.523 -5.150 1.00 . B B . 42 ILE HG23 1 1
11 34238 2 2 42 ILE N N 24.549 -0.982 -2.827 1.00 . B B . 42 ILE N 1 1
11 34239 2 2 42 ILE O O 22.500 1.996 -2.280 1.00 . B B . 42 ILE O 1 1
11 34240 2 2 43 VAL C C 24.142 3.286 -0.320 1.00 . B B . 43 VAL C 1 1
11 34241 2 2 43 VAL CA C 23.810 1.890 0.188 1.00 . B B . 43 VAL CA 1 1
11 34242 2 2 43 VAL CB C 24.658 1.491 1.452 1.00 . B B . 43 VAL CB 1 1
11 34243 2 2 43 VAL CG1 C 26.029 0.972 1.090 1.00 . B B . 43 VAL CG1 1 1
11 34244 2 2 43 VAL CG2 C 24.809 2.673 2.381 1.00 . B B . 43 VAL CG2 1 1
11 34245 2 2 43 VAL H H 24.278 0.030 -0.702 1.00 . B B . 43 VAL H 1 1
11 34246 2 2 43 VAL HA H 22.782 1.938 0.501 1.00 . B B . 43 VAL HA 1 1
11 34247 2 2 43 VAL HB H 24.130 0.718 1.988 1.00 . B B . 43 VAL HB 1 1
11 34248 2 2 43 VAL HG11 H 25.937 0.185 0.359 1.00 . B B . 43 VAL HG11 1 1
11 34249 2 2 43 VAL HG12 H 26.467 0.560 1.988 1.00 . B B . 43 VAL HG12 1 1
11 34250 2 2 43 VAL HG13 H 26.659 1.769 0.729 1.00 . B B . 43 VAL HG13 1 1
11 34251 2 2 43 VAL HG21 H 25.356 2.372 3.260 1.00 . B B . 43 VAL HG21 1 1
11 34252 2 2 43 VAL HG22 H 23.832 3.051 2.637 1.00 . B B . 43 VAL HG22 1 1
11 34253 2 2 43 VAL HG23 H 25.371 3.428 1.845 1.00 . B B . 43 VAL HG23 1 1
11 34254 2 2 43 VAL N N 23.823 0.888 -0.851 1.00 . B B . 43 VAL N 1 1
11 34255 2 2 43 VAL O O 23.402 4.215 -0.065 1.00 . B B . 43 VAL O 1 1
11 34256 2 2 44 GLU C C 24.833 5.005 -2.873 1.00 . B B . 44 GLU C 1 1
11 34257 2 2 44 GLU CA C 25.595 4.685 -1.592 1.00 . B B . 44 GLU CA 1 1
11 34258 2 2 44 GLU CB C 27.094 4.688 -1.825 1.00 . B B . 44 GLU CB 1 1
11 34259 2 2 44 GLU CD C 29.053 6.065 -2.527 1.00 . B B . 44 GLU CD 1 1
11 34260 2 2 44 GLU CG C 27.631 6.057 -2.023 1.00 . B B . 44 GLU CG 1 1
11 34261 2 2 44 GLU H H 25.688 2.620 -1.401 1.00 . B B . 44 GLU H 1 1
11 34262 2 2 44 GLU HA H 25.340 5.475 -0.900 1.00 . B B . 44 GLU HA 1 1
11 34263 2 2 44 GLU HB2 H 27.588 4.244 -0.974 1.00 . B B . 44 GLU HB2 1 1
11 34264 2 2 44 GLU HB3 H 27.320 4.110 -2.710 1.00 . B B . 44 GLU HB3 1 1
11 34265 2 2 44 GLU HG2 H 26.925 6.546 -2.666 1.00 . B B . 44 GLU HG2 1 1
11 34266 2 2 44 GLU HG3 H 27.591 6.551 -1.063 1.00 . B B . 44 GLU HG3 1 1
11 34267 2 2 44 GLU N N 25.182 3.409 -1.106 1.00 . B B . 44 GLU N 1 1
11 34268 2 2 44 GLU O O 24.477 6.164 -3.125 1.00 . B B . 44 GLU O 1 1
11 34269 2 2 44 GLU OE1 O 29.324 5.464 -3.573 1.00 . B B . 44 GLU OE1 1 1
11 34270 2 2 44 GLU OE2 O 29.937 6.650 -1.868 1.00 . B B . 44 GLU OE2 1 1
11 34271 2 2 45 GLU C C 22.358 4.611 -4.686 1.00 . B B . 45 GLU C 1 1
11 34272 2 2 45 GLU CA C 23.780 4.077 -4.881 1.00 . B B . 45 GLU CA 1 1
11 34273 2 2 45 GLU CB C 23.736 2.750 -5.671 1.00 . B B . 45 GLU CB 1 1
11 34274 2 2 45 GLU CD C 25.966 1.642 -5.108 1.00 . B B . 45 GLU CD 1 1
11 34275 2 2 45 GLU CG C 25.085 2.225 -6.181 1.00 . B B . 45 GLU CG 1 1
11 34276 2 2 45 GLU H H 24.747 3.061 -3.303 1.00 . B B . 45 GLU H 1 1
11 34277 2 2 45 GLU HA H 24.319 4.804 -5.470 1.00 . B B . 45 GLU HA 1 1
11 34278 2 2 45 GLU HB2 H 23.311 1.988 -5.035 1.00 . B B . 45 GLU HB2 1 1
11 34279 2 2 45 GLU HB3 H 23.084 2.886 -6.523 1.00 . B B . 45 GLU HB3 1 1
11 34280 2 2 45 GLU HG2 H 24.901 1.457 -6.918 1.00 . B B . 45 GLU HG2 1 1
11 34281 2 2 45 GLU HG3 H 25.609 3.044 -6.651 1.00 . B B . 45 GLU HG3 1 1
11 34282 2 2 45 GLU N N 24.496 3.954 -3.617 1.00 . B B . 45 GLU N 1 1
11 34283 2 2 45 GLU O O 21.755 5.122 -5.624 1.00 . B B . 45 GLU O 1 1
11 34284 2 2 45 GLU OE1 O 25.875 0.431 -4.821 1.00 . B B . 45 GLU OE1 1 1
11 34285 2 2 45 GLU OE2 O 26.765 2.387 -4.517 1.00 . B B . 45 GLU OE2 1 1
11 34286 2 2 46 CYS C C 20.624 6.084 -2.103 1.00 . B B . 46 CYS C 1 1
11 34287 2 2 46 CYS CA C 20.510 5.005 -3.180 1.00 . B B . 46 CYS CA 1 1
11 34288 2 2 46 CYS CB C 19.535 3.922 -2.727 1.00 . B B . 46 CYS CB 1 1
11 34289 2 2 46 CYS H H 22.259 3.870 -2.833 1.00 . B B . 46 CYS H 1 1
11 34290 2 2 46 CYS HA H 20.126 5.462 -4.080 1.00 . B B . 46 CYS HA 1 1
11 34291 2 2 46 CYS HB2 H 19.873 3.483 -1.801 1.00 . B B . 46 CYS HB2 1 1
11 34292 2 2 46 CYS HB3 H 18.574 4.395 -2.576 1.00 . B B . 46 CYS HB3 1 1
11 34293 2 2 46 CYS N N 21.813 4.444 -3.497 1.00 . B B . 46 CYS N 1 1
11 34294 2 2 46 CYS O O 19.624 6.654 -1.670 1.00 . B B . 46 CYS O 1 1
11 34295 2 2 46 CYS SG S 19.294 2.583 -3.927 1.00 . B B . 46 CYS SG 1 1
11 34296 2 2 47 CYS C C 22.032 8.771 -1.245 1.00 . B B . 47 CYS C 1 1
11 34297 2 2 47 CYS CA C 22.032 7.375 -0.634 1.00 . B B . 47 CYS CA 1 1
11 34298 2 2 47 CYS CB C 23.347 7.134 0.117 1.00 . B B . 47 CYS CB 1 1
11 34299 2 2 47 CYS H H 22.605 5.879 -2.028 1.00 . B B . 47 CYS H 1 1
11 34300 2 2 47 CYS HA H 21.211 7.299 0.063 1.00 . B B . 47 CYS HA 1 1
11 34301 2 2 47 CYS HB2 H 23.383 6.105 0.446 1.00 . B B . 47 CYS HB2 1 1
11 34302 2 2 47 CYS HB3 H 24.169 7.313 -0.559 1.00 . B B . 47 CYS HB3 1 1
11 34303 2 2 47 CYS N N 21.834 6.368 -1.669 1.00 . B B . 47 CYS N 1 1
11 34304 2 2 47 CYS O O 21.293 9.671 -0.811 1.00 . B B . 47 CYS O 1 1
11 34305 2 2 47 CYS SG S 23.587 8.177 1.579 1.00 . B B . 47 CYS SG 1 1
11 34306 2 2 48 PHE C C 22.473 10.219 -4.324 1.00 . B B . 48 PHE C 1 1
11 34307 2 2 48 PHE CA C 22.983 10.251 -2.902 1.00 . B B . 48 PHE CA 1 1
11 34308 2 2 48 PHE CB C 24.451 10.665 -2.866 1.00 . B B . 48 PHE CB 1 1
11 34309 2 2 48 PHE CD1 C 24.721 11.726 -0.623 1.00 . B B . 48 PHE CD1 1 1
11 34310 2 2 48 PHE CD2 C 25.814 9.646 -1.021 1.00 . B B . 48 PHE CD2 1 1
11 34311 2 2 48 PHE CE1 C 25.218 11.746 0.656 1.00 . B B . 48 PHE CE1 1 1
11 34312 2 2 48 PHE CE2 C 26.311 9.667 0.263 1.00 . B B . 48 PHE CE2 1 1
11 34313 2 2 48 PHE CG C 25.012 10.683 -1.479 1.00 . B B . 48 PHE CG 1 1
11 34314 2 2 48 PHE CZ C 26.013 10.716 1.101 1.00 . B B . 48 PHE CZ 1 1
11 34315 2 2 48 PHE H H 23.332 8.192 -2.649 1.00 . B B . 48 PHE H 1 1
11 34316 2 2 48 PHE HA H 22.410 10.969 -2.331 1.00 . B B . 48 PHE HA 1 1
11 34317 2 2 48 PHE HB2 H 25.034 9.978 -3.461 1.00 . B B . 48 PHE HB2 1 1
11 34318 2 2 48 PHE HB3 H 24.547 11.659 -3.278 1.00 . B B . 48 PHE HB3 1 1
11 34319 2 2 48 PHE HD1 H 24.097 12.536 -0.970 1.00 . B B . 48 PHE HD1 1 1
11 34320 2 2 48 PHE HD2 H 26.053 8.813 -1.668 1.00 . B B . 48 PHE HD2 1 1
11 34321 2 2 48 PHE HE1 H 24.984 12.569 1.313 1.00 . B B . 48 PHE HE1 1 1
11 34322 2 2 48 PHE HE2 H 26.934 8.857 0.614 1.00 . B B . 48 PHE HE2 1 1
11 34323 2 2 48 PHE HZ H 26.402 10.732 2.109 1.00 . B B . 48 PHE HZ 1 1
11 34324 2 2 48 PHE N N 22.825 8.948 -2.280 1.00 . B B . 48 PHE N 1 1
11 34325 2 2 48 PHE O O 22.750 11.107 -5.122 1.00 . B B . 48 PHE O 1 1
11 34326 2 2 49 ARG C C 19.817 8.306 -5.714 1.00 . B B . 49 ARG C 1 1
11 34327 2 2 49 ARG CA C 21.136 8.974 -5.913 1.00 . B B . 49 ARG CA 1 1
11 34328 2 2 49 ARG CB C 22.029 8.070 -6.776 1.00 . B B . 49 ARG CB 1 1
11 34329 2 2 49 ARG CD C 22.781 9.773 -8.437 1.00 . B B . 49 ARG CD 1 1
11 34330 2 2 49 ARG CG C 23.226 8.750 -7.405 1.00 . B B . 49 ARG CG 1 1
11 34331 2 2 49 ARG CZ C 21.027 9.767 -10.231 1.00 . B B . 49 ARG CZ 1 1
11 34332 2 2 49 ARG H H 21.484 8.539 -3.939 1.00 . B B . 49 ARG H 1 1
11 34333 2 2 49 ARG HA H 21.003 9.924 -6.409 1.00 . B B . 49 ARG HA 1 1
11 34334 2 2 49 ARG HB2 H 22.396 7.251 -6.176 1.00 . B B . 49 ARG HB2 1 1
11 34335 2 2 49 ARG HB3 H 21.424 7.661 -7.571 1.00 . B B . 49 ARG HB3 1 1
11 34336 2 2 49 ARG HD2 H 22.189 10.531 -7.945 1.00 . B B . 49 ARG HD2 1 1
11 34337 2 2 49 ARG HD3 H 23.655 10.228 -8.878 1.00 . B B . 49 ARG HD3 1 1
11 34338 2 2 49 ARG HE H 22.169 8.189 -9.636 1.00 . B B . 49 ARG HE 1 1
11 34339 2 2 49 ARG HG2 H 23.791 9.250 -6.633 1.00 . B B . 49 ARG HG2 1 1
11 34340 2 2 49 ARG HG3 H 23.839 8.003 -7.885 1.00 . B B . 49 ARG HG3 1 1
11 34341 2 2 49 ARG HH11 H 21.331 11.660 -9.458 1.00 . B B . 49 ARG HH11 1 1
11 34342 2 2 49 ARG HH12 H 20.073 11.564 -10.592 1.00 . B B . 49 ARG HH12 1 1
11 34343 2 2 49 ARG HH21 H 20.495 8.090 -11.273 1.00 . B B . 49 ARG HH21 1 1
11 34344 2 2 49 ARG HH22 H 19.581 9.475 -11.657 1.00 . B B . 49 ARG HH22 1 1
11 34345 2 2 49 ARG N N 21.720 9.197 -4.624 1.00 . B B . 49 ARG N 1 1
11 34346 2 2 49 ARG NE N 21.979 9.147 -9.502 1.00 . B B . 49 ARG NE 1 1
11 34347 2 2 49 ARG NH1 N 20.802 11.078 -10.095 1.00 . B B . 49 ARG NH1 1 1
11 34348 2 2 49 ARG NH2 N 20.331 9.072 -11.115 1.00 . B B . 49 ARG NH2 1 1
11 34349 2 2 49 ARG O O 19.593 7.661 -4.685 1.00 . B B . 49 ARG O 1 1
11 34350 2 2 50 SER C C 17.783 6.607 -7.483 1.00 . B B . 50 SER C 1 1
11 34351 2 2 50 SER CA C 17.684 7.851 -6.622 1.00 . B B . 50 SER CA 1 1
11 34352 2 2 50 SER CB C 16.598 8.815 -7.087 1.00 . B B . 50 SER CB 1 1
11 34353 2 2 50 SER H H 19.126 9.139 -7.354 1.00 . B B . 50 SER H 1 1
11 34354 2 2 50 SER HA H 17.482 7.550 -5.604 1.00 . B B . 50 SER HA 1 1
11 34355 2 2 50 SER HB2 H 15.709 8.253 -7.333 1.00 . B B . 50 SER HB2 1 1
11 34356 2 2 50 SER HB3 H 16.373 9.508 -6.289 1.00 . B B . 50 SER HB3 1 1
11 34357 2 2 50 SER HG H 16.209 10.055 -8.524 1.00 . B B . 50 SER HG 1 1
11 34358 2 2 50 SER N N 18.940 8.507 -6.627 1.00 . B B . 50 SER N 1 1
11 34359 2 2 50 SER O O 18.285 6.661 -8.615 1.00 . B B . 50 SER O 1 1
11 34360 2 2 50 SER OG O 16.999 9.561 -8.246 1.00 . B B . 50 SER OG 1 1
11 34361 2 2 51 CYS C C 16.118 3.680 -7.883 1.00 . B B . 51 CYS C 1 1
11 34362 2 2 51 CYS CA C 17.483 4.249 -7.600 1.00 . B B . 51 CYS CA 1 1
11 34363 2 2 51 CYS CB C 18.301 3.323 -6.685 1.00 . B B . 51 CYS CB 1 1
11 34364 2 2 51 CYS H H 16.826 5.506 -6.127 1.00 . B B . 51 CYS H 1 1
11 34365 2 2 51 CYS HA H 18.030 4.395 -8.519 1.00 . B B . 51 CYS HA 1 1
11 34366 2 2 51 CYS HB2 H 18.363 2.322 -7.083 1.00 . B B . 51 CYS HB2 1 1
11 34367 2 2 51 CYS HB3 H 19.301 3.725 -6.614 1.00 . B B . 51 CYS HB3 1 1
11 34368 2 2 51 CYS N N 17.337 5.511 -6.962 1.00 . B B . 51 CYS N 1 1
11 34369 2 2 51 CYS O O 15.179 3.864 -7.089 1.00 . B B . 51 CYS O 1 1
11 34370 2 2 51 CYS SG S 17.667 3.176 -4.984 1.00 . B B . 51 CYS SG 1 1
11 34371 2 2 52 ASP C C 14.469 1.312 -8.462 1.00 . B B . 52 ASP C 1 1
11 34372 2 2 52 ASP CA C 14.748 2.422 -9.446 1.00 . B B . 52 ASP CA 1 1
11 34373 2 2 52 ASP CB C 14.881 1.774 -10.846 1.00 . B B . 52 ASP CB 1 1
11 34374 2 2 52 ASP CG C 15.239 2.720 -11.965 1.00 . B B . 52 ASP CG 1 1
11 34375 2 2 52 ASP H H 16.742 3.060 -9.670 1.00 . B B . 52 ASP H 1 1
11 34376 2 2 52 ASP HA H 13.971 3.170 -9.453 1.00 . B B . 52 ASP HA 1 1
11 34377 2 2 52 ASP HB2 H 15.647 1.015 -10.805 1.00 . B B . 52 ASP HB2 1 1
11 34378 2 2 52 ASP HB3 H 13.943 1.296 -11.087 1.00 . B B . 52 ASP HB3 1 1
11 34379 2 2 52 ASP N N 15.981 3.070 -9.047 1.00 . B B . 52 ASP N 1 1
11 34380 2 2 52 ASP O O 15.386 0.651 -7.989 1.00 . B B . 52 ASP O 1 1
11 34381 2 2 52 ASP OD1 O 14.351 3.459 -12.442 1.00 . B B . 52 ASP OD1 1 1
11 34382 2 2 52 ASP OD2 O 16.416 2.761 -12.384 1.00 . B B . 52 ASP OD2 1 1
11 34383 2 2 53 LEU C C 13.054 -1.323 -7.877 1.00 . B B . 53 LEU C 1 1
11 34384 2 2 53 LEU CA C 12.763 0.054 -7.269 1.00 . B B . 53 LEU CA 1 1
11 34385 2 2 53 LEU CB C 11.262 0.226 -6.998 1.00 . B B . 53 LEU CB 1 1
11 34386 2 2 53 LEU CD1 C 11.339 0.243 -4.496 1.00 . B B . 53 LEU CD1 1 1
11 34387 2 2 53 LEU CD2 C 9.204 -0.260 -5.672 1.00 . B B . 53 LEU CD2 1 1
11 34388 2 2 53 LEU CG C 10.711 -0.407 -5.720 1.00 . B B . 53 LEU CG 1 1
11 34389 2 2 53 LEU H H 12.516 1.562 -8.711 1.00 . B B . 53 LEU H 1 1
11 34390 2 2 53 LEU HA H 13.320 0.171 -6.352 1.00 . B B . 53 LEU HA 1 1
11 34391 2 2 53 LEU HB2 H 11.043 1.283 -6.963 1.00 . B B . 53 LEU HB2 1 1
11 34392 2 2 53 LEU HB3 H 10.720 -0.200 -7.830 1.00 . B B . 53 LEU HB3 1 1
11 34393 2 2 53 LEU HD11 H 12.410 0.107 -4.529 1.00 . B B . 53 LEU HD11 1 1
11 34394 2 2 53 LEU HD12 H 10.944 -0.218 -3.602 1.00 . B B . 53 LEU HD12 1 1
11 34395 2 2 53 LEU HD13 H 11.110 1.299 -4.491 1.00 . B B . 53 LEU HD13 1 1
11 34396 2 2 53 LEU HD21 H 8.819 -0.728 -4.779 1.00 . B B . 53 LEU HD21 1 1
11 34397 2 2 53 LEU HD22 H 8.776 -0.732 -6.547 1.00 . B B . 53 LEU HD22 1 1
11 34398 2 2 53 LEU HD23 H 8.943 0.789 -5.675 1.00 . B B . 53 LEU HD23 1 1
11 34399 2 2 53 LEU HG H 10.954 -1.459 -5.707 1.00 . B B . 53 LEU HG 1 1
11 34400 2 2 53 LEU N N 13.200 1.065 -8.213 1.00 . B B . 53 LEU N 1 1
11 34401 2 2 53 LEU O O 13.098 -2.341 -7.192 1.00 . B B . 53 LEU O 1 1
11 34402 2 2 54 ALA C C 15.014 -3.033 -9.435 1.00 . B B . 54 ALA C 1 1
11 34403 2 2 54 ALA CA C 13.683 -2.476 -9.953 1.00 . B B . 54 ALA CA 1 1
11 34404 2 2 54 ALA CB C 13.823 -2.087 -11.405 1.00 . B B . 54 ALA CB 1 1
11 34405 2 2 54 ALA H H 13.144 -0.455 -9.646 1.00 . B B . 54 ALA H 1 1
11 34406 2 2 54 ALA HA H 12.914 -3.231 -9.871 1.00 . B B . 54 ALA HA 1 1
11 34407 2 2 54 ALA HB1 H 14.594 -1.334 -11.478 1.00 . B B . 54 ALA HB1 1 1
11 34408 2 2 54 ALA HB2 H 12.886 -1.690 -11.765 1.00 . B B . 54 ALA HB2 1 1
11 34409 2 2 54 ALA HB3 H 14.108 -2.952 -11.984 1.00 . B B . 54 ALA HB3 1 1
11 34410 2 2 54 ALA N N 13.281 -1.311 -9.186 1.00 . B B . 54 ALA N 1 1
11 34411 2 2 54 ALA O O 15.290 -4.236 -9.564 1.00 . B B . 54 ALA O 1 1
11 34412 2 2 55 LEU C C 16.903 -3.519 -7.142 1.00 . B B . 55 LEU C 1 1
11 34413 2 2 55 LEU CA C 17.104 -2.515 -8.257 1.00 . B B . 55 LEU CA 1 1
11 34414 2 2 55 LEU CB C 17.762 -1.282 -7.664 1.00 . B B . 55 LEU CB 1 1
11 34415 2 2 55 LEU CD1 C 20.248 -1.824 -7.457 1.00 . B B . 55 LEU CD1 1 1
11 34416 2 2 55 LEU CD2 C 19.042 -0.421 -5.711 1.00 . B B . 55 LEU CD2 1 1
11 34417 2 2 55 LEU CG C 18.937 -1.537 -6.723 1.00 . B B . 55 LEU CG 1 1
11 34418 2 2 55 LEU H H 15.545 -1.210 -8.800 1.00 . B B . 55 LEU H 1 1
11 34419 2 2 55 LEU HA H 17.750 -2.921 -9.021 1.00 . B B . 55 LEU HA 1 1
11 34420 2 2 55 LEU HB2 H 18.092 -0.658 -8.481 1.00 . B B . 55 LEU HB2 1 1
11 34421 2 2 55 LEU HB3 H 17.006 -0.738 -7.116 1.00 . B B . 55 LEU HB3 1 1
11 34422 2 2 55 LEU HD11 H 20.546 -0.962 -8.036 1.00 . B B . 55 LEU HD11 1 1
11 34423 2 2 55 LEU HD12 H 20.115 -2.670 -8.116 1.00 . B B . 55 LEU HD12 1 1
11 34424 2 2 55 LEU HD13 H 21.022 -2.064 -6.740 1.00 . B B . 55 LEU HD13 1 1
11 34425 2 2 55 LEU HD21 H 19.885 -0.586 -5.055 1.00 . B B . 55 LEU HD21 1 1
11 34426 2 2 55 LEU HD22 H 18.123 -0.431 -5.136 1.00 . B B . 55 LEU HD22 1 1
11 34427 2 2 55 LEU HD23 H 19.134 0.530 -6.216 1.00 . B B . 55 LEU HD23 1 1
11 34428 2 2 55 LEU HG H 18.698 -2.442 -6.182 1.00 . B B . 55 LEU HG 1 1
11 34429 2 2 55 LEU N N 15.824 -2.151 -8.849 1.00 . B B . 55 LEU N 1 1
11 34430 2 2 55 LEU O O 17.373 -4.648 -7.210 1.00 . B B . 55 LEU O 1 1
11 34431 2 2 56 LEU C C 15.056 -5.143 -5.267 1.00 . B B . 56 LEU C 1 1
11 34432 2 2 56 LEU CA C 15.967 -3.954 -4.962 1.00 . B B . 56 LEU CA 1 1
11 34433 2 2 56 LEU CB C 15.593 -3.138 -3.663 1.00 . B B . 56 LEU CB 1 1
11 34434 2 2 56 LEU CD1 C 13.213 -2.803 -4.156 1.00 . B B . 56 LEU CD1 1 1
11 34435 2 2 56 LEU CD2 C 14.230 -1.485 -2.395 1.00 . B B . 56 LEU CD2 1 1
11 34436 2 2 56 LEU CG C 14.455 -2.123 -3.745 1.00 . B B . 56 LEU CG 1 1
11 34437 2 2 56 LEU H H 15.727 -2.233 -6.195 1.00 . B B . 56 LEU H 1 1
11 34438 2 2 56 LEU HA H 16.942 -4.399 -4.813 1.00 . B B . 56 LEU HA 1 1
11 34439 2 2 56 LEU HB2 H 15.329 -3.797 -2.852 1.00 . B B . 56 LEU HB2 1 1
11 34440 2 2 56 LEU HB3 H 16.474 -2.593 -3.366 1.00 . B B . 56 LEU HB3 1 1
11 34441 2 2 56 LEU HD11 H 12.876 -3.403 -3.324 1.00 . B B . 56 LEU HD11 1 1
11 34442 2 2 56 LEU HD12 H 13.532 -3.436 -4.977 1.00 . B B . 56 LEU HD12 1 1
11 34443 2 2 56 LEU HD13 H 12.488 -2.070 -4.473 1.00 . B B . 56 LEU HD13 1 1
11 34444 2 2 56 LEU HD21 H 15.144 -1.032 -2.039 1.00 . B B . 56 LEU HD21 1 1
11 34445 2 2 56 LEU HD22 H 13.883 -2.246 -1.710 1.00 . B B . 56 LEU HD22 1 1
11 34446 2 2 56 LEU HD23 H 13.459 -0.734 -2.487 1.00 . B B . 56 LEU HD23 1 1
11 34447 2 2 56 LEU HG H 14.688 -1.342 -4.452 1.00 . B B . 56 LEU HG 1 1
11 34448 2 2 56 LEU N N 16.157 -3.112 -6.127 1.00 . B B . 56 LEU N 1 1
11 34449 2 2 56 LEU O O 15.041 -6.114 -4.539 1.00 . B B . 56 LEU O 1 1
11 34450 2 2 57 GLU C C 14.424 -7.299 -7.254 1.00 . B B . 57 GLU C 1 1
11 34451 2 2 57 GLU CA C 13.507 -6.125 -6.910 1.00 . B B . 57 GLU CA 1 1
11 34452 2 2 57 GLU CB C 12.771 -5.644 -8.179 1.00 . B B . 57 GLU CB 1 1
11 34453 2 2 57 GLU CD C 10.890 -7.336 -8.198 1.00 . B B . 57 GLU CD 1 1
11 34454 2 2 57 GLU CG C 12.024 -6.724 -8.963 1.00 . B B . 57 GLU CG 1 1
11 34455 2 2 57 GLU H H 14.297 -4.162 -6.827 1.00 . B B . 57 GLU H 1 1
11 34456 2 2 57 GLU HA H 12.784 -6.427 -6.168 1.00 . B B . 57 GLU HA 1 1
11 34457 2 2 57 GLU HB2 H 12.053 -4.890 -7.893 1.00 . B B . 57 GLU HB2 1 1
11 34458 2 2 57 GLU HB3 H 13.497 -5.188 -8.838 1.00 . B B . 57 GLU HB3 1 1
11 34459 2 2 57 GLU HG2 H 11.626 -6.282 -9.864 1.00 . B B . 57 GLU HG2 1 1
11 34460 2 2 57 GLU HG3 H 12.727 -7.501 -9.227 1.00 . B B . 57 GLU HG3 1 1
11 34461 2 2 57 GLU N N 14.313 -5.033 -6.374 1.00 . B B . 57 GLU N 1 1
11 34462 2 2 57 GLU O O 14.257 -8.411 -6.741 1.00 . B B . 57 GLU O 1 1
11 34463 2 2 57 GLU OE1 O 9.764 -6.811 -8.278 1.00 . B B . 57 GLU OE1 1 1
11 34464 2 2 57 GLU OE2 O 11.088 -8.353 -7.509 1.00 . B B . 57 GLU OE2 1 1
11 34465 2 2 58 THR C C 17.416 -8.311 -7.444 1.00 . B B . 58 THR C 1 1
11 34466 2 2 58 THR CA C 16.324 -8.071 -8.494 1.00 . B B . 58 THR CA 1 1
11 34467 2 2 58 THR CB C 16.955 -7.816 -9.902 1.00 . B B . 58 THR CB 1 1
11 34468 2 2 58 THR CG2 C 17.775 -6.537 -9.923 1.00 . B B . 58 THR CG2 1 1
11 34469 2 2 58 THR H H 15.503 -6.137 -8.482 1.00 . B B . 58 THR H 1 1
11 34470 2 2 58 THR HA H 15.742 -8.978 -8.555 1.00 . B B . 58 THR HA 1 1
11 34471 2 2 58 THR HB H 16.157 -7.742 -10.628 1.00 . B B . 58 THR HB 1 1
11 34472 2 2 58 THR HG1 H 18.213 -9.242 -9.453 1.00 . B B . 58 THR HG1 1 1
11 34473 2 2 58 THR HG21 H 18.576 -6.620 -9.205 1.00 . B B . 58 THR HG21 1 1
11 34474 2 2 58 THR HG22 H 17.135 -5.708 -9.660 1.00 . B B . 58 THR HG22 1 1
11 34475 2 2 58 THR HG23 H 18.182 -6.385 -10.911 1.00 . B B . 58 THR HG23 1 1
11 34476 2 2 58 THR N N 15.408 -7.038 -8.100 1.00 . B B . 58 THR N 1 1
11 34477 2 2 58 THR O O 18.109 -9.330 -7.508 1.00 . B B . 58 THR O 1 1
11 34478 2 2 58 THR OG1 O 17.801 -8.924 -10.273 1.00 . B B . 58 THR OG1 1 1
11 34479 2 2 59 TYR C C 18.011 -8.507 -4.428 1.00 . B B . 59 TYR C 1 1
11 34480 2 2 59 TYR CA C 18.590 -7.597 -5.498 1.00 . B B . 59 TYR CA 1 1
11 34481 2 2 59 TYR CB C 19.045 -6.261 -4.895 1.00 . B B . 59 TYR CB 1 1
11 34482 2 2 59 TYR CD1 C 20.531 -6.814 -2.971 1.00 . B B . 59 TYR CD1 1 1
11 34483 2 2 59 TYR CD2 C 21.535 -5.925 -4.929 1.00 . B B . 59 TYR CD2 1 1
11 34484 2 2 59 TYR CE1 C 21.750 -6.872 -2.352 1.00 . B B . 59 TYR CE1 1 1
11 34485 2 2 59 TYR CE2 C 22.762 -5.967 -4.322 1.00 . B B . 59 TYR CE2 1 1
11 34486 2 2 59 TYR CG C 20.400 -6.344 -4.263 1.00 . B B . 59 TYR CG 1 1
11 34487 2 2 59 TYR CZ C 22.928 -6.553 -3.160 1.00 . B B . 59 TYR CZ 1 1
11 34488 2 2 59 TYR H H 17.047 -6.571 -6.442 1.00 . B B . 59 TYR H 1 1
11 34489 2 2 59 TYR HA H 19.428 -8.090 -5.966 1.00 . B B . 59 TYR HA 1 1
11 34490 2 2 59 TYR HB2 H 19.084 -5.513 -5.674 1.00 . B B . 59 TYR HB2 1 1
11 34491 2 2 59 TYR HB3 H 18.338 -5.954 -4.138 1.00 . B B . 59 TYR HB3 1 1
11 34492 2 2 59 TYR HD1 H 19.648 -7.149 -2.445 1.00 . B B . 59 TYR HD1 1 1
11 34493 2 2 59 TYR HD2 H 21.445 -5.556 -5.940 1.00 . B B . 59 TYR HD2 1 1
11 34494 2 2 59 TYR HE1 H 21.780 -7.255 -1.345 1.00 . B B . 59 TYR HE1 1 1
11 34495 2 2 59 TYR HE2 H 23.631 -5.626 -4.862 1.00 . B B . 59 TYR HE2 1 1
11 34496 2 2 59 TYR HH H 24.272 -7.240 -1.887 1.00 . B B . 59 TYR HH 1 1
11 34497 2 2 59 TYR N N 17.584 -7.393 -6.489 1.00 . B B . 59 TYR N 1 1
11 34498 2 2 59 TYR O O 18.497 -9.609 -4.205 1.00 . B B . 59 TYR O 1 1
11 34499 2 2 59 TYR OH O 24.118 -6.447 -2.417 1.00 . B B . 59 TYR OH 1 1
11 34500 2 2 60 CYS C C 16.917 -9.149 -1.580 1.00 . B B . 60 CYS C 1 1
11 34501 2 2 60 CYS CA C 16.119 -8.688 -2.817 1.00 . B B . 60 CYS CA 1 1
11 34502 2 2 60 CYS CB C 15.328 -9.860 -3.458 1.00 . B B . 60 CYS CB 1 1
11 34503 2 2 60 CYS H H 16.644 -7.126 -4.088 1.00 . B B . 60 CYS H 1 1
11 34504 2 2 60 CYS HA H 15.402 -7.954 -2.479 1.00 . B B . 60 CYS HA 1 1
11 34505 2 2 60 CYS HB2 H 14.816 -9.532 -4.352 1.00 . B B . 60 CYS HB2 1 1
11 34506 2 2 60 CYS HB3 H 16.025 -10.640 -3.725 1.00 . B B . 60 CYS HB3 1 1
11 34507 2 2 60 CYS N N 16.942 -8.019 -3.826 1.00 . B B . 60 CYS N 1 1
11 34508 2 2 60 CYS O O 16.938 -8.483 -0.544 1.00 . B B . 60 CYS O 1 1
11 34509 2 2 60 CYS SG S 14.063 -10.607 -2.384 1.00 . B B . 60 CYS SG 1 1
11 34510 2 2 61 ALA C C 19.236 -11.864 -1.447 1.00 . B B . 61 ALA C 1 1
11 34511 2 2 61 ALA CA C 18.343 -10.914 -0.712 1.00 . B B . 61 ALA CA 1 1
11 34512 2 2 61 ALA CB C 17.353 -11.697 0.151 1.00 . B B . 61 ALA CB 1 1
11 34513 2 2 61 ALA H H 17.689 -10.592 -2.657 1.00 . B B . 61 ALA H 1 1
11 34514 2 2 61 ALA HA H 18.895 -10.206 -0.112 1.00 . B B . 61 ALA HA 1 1
11 34515 2 2 61 ALA HB1 H 16.659 -12.207 -0.500 1.00 . B B . 61 ALA HB1 1 1
11 34516 2 2 61 ALA HB2 H 16.791 -11.024 0.779 1.00 . B B . 61 ALA HB2 1 1
11 34517 2 2 61 ALA HB3 H 17.851 -12.439 0.754 1.00 . B B . 61 ALA HB3 1 1
11 34518 2 2 61 ALA N N 17.613 -10.235 -1.744 1.00 . B B . 61 ALA N 1 1
11 34519 2 2 61 ALA O O 20.466 -11.850 -1.333 1.00 . B B . 61 ALA O 1 1
11 34520 2 2 62 THR C C 18.754 -13.075 -4.514 1.00 . B B . 62 THR C 1 1
11 34521 2 2 62 THR CA C 19.134 -13.566 -3.117 1.00 . B B . 62 THR CA 1 1
11 34522 2 2 62 THR CB C 18.521 -14.937 -2.818 1.00 . B B . 62 THR CB 1 1
11 34523 2 2 62 THR CG2 C 19.202 -15.591 -1.620 1.00 . B B . 62 THR CG2 1 1
11 34524 2 2 62 THR H H 17.602 -12.679 -2.205 1.00 . B B . 62 THR H 1 1
11 34525 2 2 62 THR HA H 20.210 -13.622 -3.050 1.00 . B B . 62 THR HA 1 1
11 34526 2 2 62 THR HB H 18.639 -15.564 -3.689 1.00 . B B . 62 THR HB 1 1
11 34527 2 2 62 THR HG1 H 16.659 -15.567 -2.864 1.00 . B B . 62 THR HG1 1 1
11 34528 2 2 62 THR HG21 H 18.746 -16.553 -1.430 1.00 . B B . 62 THR HG21 1 1
11 34529 2 2 62 THR HG22 H 19.089 -14.961 -0.751 1.00 . B B . 62 THR HG22 1 1
11 34530 2 2 62 THR HG23 H 20.252 -15.727 -1.833 1.00 . B B . 62 THR HG23 1 1
11 34531 2 2 62 THR N N 18.581 -12.655 -2.217 1.00 . B B . 62 THR N 1 1
11 34532 2 2 62 THR O O 17.699 -12.454 -4.686 1.00 . B B . 62 THR O 1 1
11 34533 2 2 62 THR OG1 O 17.110 -14.768 -2.548 1.00 . B B . 62 THR OG1 1 1
11 34534 2 2 63 PRO C C 18.455 -13.659 -7.707 1.00 . B B . 63 PRO C 1 1
11 34535 2 2 63 PRO CA C 19.407 -12.809 -6.892 1.00 . B B . 63 PRO CA 1 1
11 34536 2 2 63 PRO CB C 20.799 -12.926 -7.465 1.00 . B B . 63 PRO CB 1 1
11 34537 2 2 63 PRO CD C 20.812 -14.144 -5.401 1.00 . B B . 63 PRO CD 1 1
11 34538 2 2 63 PRO CG C 21.379 -14.118 -6.778 1.00 . B B . 63 PRO CG 1 1
11 34539 2 2 63 PRO HA H 19.090 -11.778 -6.908 1.00 . B B . 63 PRO HA 1 1
11 34540 2 2 63 PRO HB2 H 20.744 -13.055 -8.536 1.00 . B B . 63 PRO HB2 1 1
11 34541 2 2 63 PRO HB3 H 21.335 -12.026 -7.219 1.00 . B B . 63 PRO HB3 1 1
11 34542 2 2 63 PRO HD2 H 20.545 -15.163 -5.166 1.00 . B B . 63 PRO HD2 1 1
11 34543 2 2 63 PRO HD3 H 21.490 -13.764 -4.649 1.00 . B B . 63 PRO HD3 1 1
11 34544 2 2 63 PRO HG2 H 21.071 -15.025 -7.272 1.00 . B B . 63 PRO HG2 1 1
11 34545 2 2 63 PRO HG3 H 22.451 -14.051 -6.728 1.00 . B B . 63 PRO HG3 1 1
11 34546 2 2 63 PRO N N 19.596 -13.325 -5.514 1.00 . B B . 63 PRO N 1 1
11 34547 2 2 63 PRO O O 18.382 -13.550 -8.937 1.00 . B B . 63 PRO O 1 1
11 34548 2 2 64 ALA C C 17.534 -16.507 -8.324 1.00 . B B . 64 ALA C 1 1
11 34549 2 2 64 ALA CA C 16.805 -15.466 -7.515 1.00 . B B . 64 ALA CA 1 1
11 34550 2 2 64 ALA CB C 15.680 -14.783 -8.306 1.00 . B B . 64 ALA CB 1 1
11 34551 2 2 64 ALA H H 18.045 -14.478 -6.052 1.00 . B B . 64 ALA H 1 1
11 34552 2 2 64 ALA HA H 16.386 -15.968 -6.654 1.00 . B B . 64 ALA HA 1 1
11 34553 2 2 64 ALA HB1 H 16.098 -14.298 -9.175 1.00 . B B . 64 ALA HB1 1 1
11 34554 2 2 64 ALA HB2 H 15.203 -14.045 -7.678 1.00 . B B . 64 ALA HB2 1 1
11 34555 2 2 64 ALA HB3 H 14.955 -15.521 -8.615 1.00 . B B . 64 ALA HB3 1 1
11 34556 2 2 64 ALA N N 17.780 -14.518 -6.994 1.00 . B B . 64 ALA N 1 1
11 34557 2 2 64 ALA O O 17.224 -16.758 -9.500 1.00 . B B . 64 ALA O 1 1
11 34558 2 2 65 LYS C C 20.454 -17.455 -9.092 1.00 . B B . 65 LYS C 1 1
11 34559 2 2 65 LYS CA C 19.429 -18.090 -8.134 1.00 . B B . 65 LYS CA 1 1
11 34560 2 2 65 LYS CB C 18.667 -19.245 -8.759 1.00 . B B . 65 LYS CB 1 1
11 34561 2 2 65 LYS CD C 18.598 -21.537 -9.682 1.00 . B B . 65 LYS CD 1 1
11 34562 2 2 65 LYS CE C 19.349 -22.837 -9.859 1.00 . B B . 65 LYS CE 1 1
11 34563 2 2 65 LYS CG C 19.493 -20.436 -9.166 1.00 . B B . 65 LYS CG 1 1
11 34564 2 2 65 LYS H H 18.597 -16.879 -6.692 1.00 . B B . 65 LYS H 1 1
11 34565 2 2 65 LYS HA H 19.947 -18.447 -7.254 1.00 . B B . 65 LYS HA 1 1
11 34566 2 2 65 LYS HB2 H 17.914 -19.575 -8.056 1.00 . B B . 65 LYS HB2 1 1
11 34567 2 2 65 LYS HB3 H 18.171 -18.825 -9.616 1.00 . B B . 65 LYS HB3 1 1
11 34568 2 2 65 LYS HD2 H 17.798 -21.690 -8.974 1.00 . B B . 65 LYS HD2 1 1
11 34569 2 2 65 LYS HD3 H 18.194 -21.225 -10.633 1.00 . B B . 65 LYS HD3 1 1
11 34570 2 2 65 LYS HE2 H 18.672 -23.577 -10.261 1.00 . B B . 65 LYS HE2 1 1
11 34571 2 2 65 LYS HE3 H 20.160 -22.677 -10.554 1.00 . B B . 65 LYS HE3 1 1
11 34572 2 2 65 LYS HG2 H 20.180 -20.141 -9.946 1.00 . B B . 65 LYS HG2 1 1
11 34573 2 2 65 LYS HG3 H 20.042 -20.799 -8.308 1.00 . B B . 65 LYS HG3 1 1
11 34574 2 2 65 LYS HZ1 H 20.569 -22.661 -8.160 1.00 . B B . 65 LYS HZ1 1 1
11 34575 2 2 65 LYS HZ2 H 20.449 -24.214 -8.747 1.00 . B B . 65 LYS HZ2 1 1
11 34576 2 2 65 LYS HZ3 H 19.144 -23.533 -7.886 1.00 . B B . 65 LYS HZ3 1 1
11 34577 2 2 65 LYS N N 18.512 -17.103 -7.642 1.00 . B B . 65 LYS N 1 1
11 34578 2 2 65 LYS NZ N 19.901 -23.342 -8.580 1.00 . B B . 65 LYS NZ 1 1
11 34579 2 2 65 LYS O O 20.113 -16.639 -9.937 1.00 . B B . 65 LYS O 1 1
11 34580 2 2 66 SER C C 23.520 -18.461 -10.307 1.00 . B B . 66 SER C 1 1
11 34581 2 2 66 SER CA C 22.756 -17.271 -9.733 1.00 . B B . 66 SER CA 1 1
11 34582 2 2 66 SER CB C 23.668 -16.358 -8.864 1.00 . B B . 66 SER CB 1 1
11 34583 2 2 66 SER H H 21.958 -18.453 -8.236 1.00 . B B . 66 SER H 1 1
11 34584 2 2 66 SER HA H 22.321 -16.696 -10.538 1.00 . B B . 66 SER HA 1 1
11 34585 2 2 66 SER HB2 H 23.054 -15.649 -8.328 1.00 . B B . 66 SER HB2 1 1
11 34586 2 2 66 SER HB3 H 24.197 -16.972 -8.149 1.00 . B B . 66 SER HB3 1 1
11 34587 2 2 66 SER HG H 24.239 -15.556 -10.533 1.00 . B B . 66 SER HG 1 1
11 34588 2 2 66 SER N N 21.699 -17.797 -8.925 1.00 . B B . 66 SER N 1 1
11 34589 2 2 66 SER O O 24.726 -18.611 -10.106 1.00 . B B . 66 SER O 1 1
11 34590 2 2 66 SER OG O 24.626 -15.626 -9.642 1.00 . B B . 66 SER OG 1 1
11 34591 2 2 67 GLU C C 23.742 -21.508 -10.514 1.00 . B B . 67 GLU C 1 1
11 34592 2 2 67 GLU CA C 23.266 -20.540 -11.596 1.00 . B B . 67 GLU CA 1 1
11 34593 2 2 67 GLU CB C 24.338 -20.324 -12.698 1.00 . B B . 67 GLU CB 1 1
11 34594 2 2 67 GLU CD C 23.422 -18.246 -13.901 1.00 . B B . 67 GLU CD 1 1
11 34595 2 2 67 GLU CG C 23.834 -19.698 -14.009 1.00 . B B . 67 GLU CG 1 1
11 34596 2 2 67 GLU H H 21.827 -19.082 -11.145 1.00 . B B . 67 GLU H 1 1
11 34597 2 2 67 GLU HA H 22.397 -21.000 -12.044 1.00 . B B . 67 GLU HA 1 1
11 34598 2 2 67 GLU HB2 H 25.108 -19.680 -12.301 1.00 . B B . 67 GLU HB2 1 1
11 34599 2 2 67 GLU HB3 H 24.781 -21.281 -12.931 1.00 . B B . 67 GLU HB3 1 1
11 34600 2 2 67 GLU HG2 H 24.621 -19.764 -14.745 1.00 . B B . 67 GLU HG2 1 1
11 34601 2 2 67 GLU HG3 H 22.986 -20.273 -14.354 1.00 . B B . 67 GLU HG3 1 1
11 34602 2 2 67 GLU N N 22.775 -19.306 -11.011 1.00 . B B . 67 GLU N 1 1
11 34603 2 2 67 GLU O O 22.894 -22.245 -9.972 1.00 . B B . 67 GLU O 1 1
11 34604 2 2 67 GLU OXT O 24.946 -21.537 -10.182 1.00 . B B . 67 GLU OXT 1 1
11 34605 2 2 67 GLU OE1 O 24.297 -17.348 -13.928 1.00 . B B . 67 GLU OE1 1 1
11 34606 2 2 67 GLU OE2 O 22.206 -17.974 -13.756 1.00 . B B . 67 GLU OE2 1 1
12 34607 1 1 1 MET C C -33.209 7.818 -8.181 1.00 . A A . 1508 MET C 1 1
12 34608 1 1 1 MET CA C -34.369 7.046 -7.581 1.00 . A A . 1508 MET CA 1 1
12 34609 1 1 1 MET CB C -35.581 7.094 -8.527 1.00 . A A . 1508 MET CB 1 1
12 34610 1 1 1 MET CE C -38.461 8.188 -9.294 1.00 . A A . 1508 MET CE 1 1
12 34611 1 1 1 MET CG C -36.802 6.348 -8.020 1.00 . A A . 1508 MET CG 1 1
12 34612 1 1 1 MET H1 H -33.852 7.568 -5.664 1.00 . A A . 1508 MET H1 1 1
12 34613 1 1 1 MET H2 H -35.453 7.088 -5.791 1.00 . A A . 1508 MET H2 1 1
12 34614 1 1 1 MET H3 H -34.973 8.620 -6.361 1.00 . A A . 1508 MET H3 1 1
12 34615 1 1 1 MET HA H -34.062 6.021 -7.432 1.00 . A A . 1508 MET HA 1 1
12 34616 1 1 1 MET HB2 H -35.860 8.125 -8.679 1.00 . A A . 1508 MET HB2 1 1
12 34617 1 1 1 MET HB3 H -35.292 6.667 -9.475 1.00 . A A . 1508 MET HB3 1 1
12 34618 1 1 1 MET HE1 H -38.686 8.591 -8.318 1.00 . A A . 1508 MET HE1 1 1
12 34619 1 1 1 MET HE2 H -39.287 8.382 -9.961 1.00 . A A . 1508 MET HE2 1 1
12 34620 1 1 1 MET HE3 H -37.566 8.657 -9.678 1.00 . A A . 1508 MET HE3 1 1
12 34621 1 1 1 MET HG2 H -36.536 5.313 -7.865 1.00 . A A . 1508 MET HG2 1 1
12 34622 1 1 1 MET HG3 H -37.104 6.780 -7.076 1.00 . A A . 1508 MET HG3 1 1
12 34623 1 1 1 MET N N -34.695 7.617 -6.276 1.00 . A A . 1508 MET N 1 1
12 34624 1 1 1 MET O O -33.344 8.471 -9.215 1.00 . A A . 1508 MET O 1 1
12 34625 1 1 1 MET SD S -38.202 6.418 -9.162 1.00 . A A . 1508 MET SD 1 1
12 34626 1 1 2 LYS C C -29.731 7.520 -8.031 1.00 . A A . 1509 LYS C 1 1
12 34627 1 1 2 LYS CA C -30.904 8.480 -7.952 1.00 . A A . 1509 LYS CA 1 1
12 34628 1 1 2 LYS CB C -30.599 9.573 -6.931 1.00 . A A . 1509 LYS CB 1 1
12 34629 1 1 2 LYS CD C -29.103 11.418 -6.169 1.00 . A A . 1509 LYS CD 1 1
12 34630 1 1 2 LYS CE C -30.257 12.261 -5.680 1.00 . A A . 1509 LYS CE 1 1
12 34631 1 1 2 LYS CG C -29.488 10.534 -7.330 1.00 . A A . 1509 LYS CG 1 1
12 34632 1 1 2 LYS H H -31.993 7.174 -6.732 1.00 . A A . 1509 LYS H 1 1
12 34633 1 1 2 LYS HA H -31.090 8.932 -8.915 1.00 . A A . 1509 LYS HA 1 1
12 34634 1 1 2 LYS HB2 H -31.495 10.153 -6.768 1.00 . A A . 1509 LYS HB2 1 1
12 34635 1 1 2 LYS HB3 H -30.318 9.102 -6.000 1.00 . A A . 1509 LYS HB3 1 1
12 34636 1 1 2 LYS HD2 H -28.762 10.797 -5.355 1.00 . A A . 1509 LYS HD2 1 1
12 34637 1 1 2 LYS HD3 H -28.298 12.069 -6.481 1.00 . A A . 1509 LYS HD3 1 1
12 34638 1 1 2 LYS HE2 H -30.427 13.063 -6.381 1.00 . A A . 1509 LYS HE2 1 1
12 34639 1 1 2 LYS HE3 H -31.139 11.641 -5.621 1.00 . A A . 1509 LYS HE3 1 1
12 34640 1 1 2 LYS HG2 H -28.625 9.963 -7.640 1.00 . A A . 1509 LYS HG2 1 1
12 34641 1 1 2 LYS HG3 H -29.829 11.149 -8.149 1.00 . A A . 1509 LYS HG3 1 1
12 34642 1 1 2 LYS HZ1 H -30.728 13.500 -4.070 1.00 . A A . 1509 LYS HZ1 1 1
12 34643 1 1 2 LYS HZ2 H -29.048 13.301 -4.323 1.00 . A A . 1509 LYS HZ2 1 1
12 34644 1 1 2 LYS HZ3 H -29.963 12.053 -3.660 1.00 . A A . 1509 LYS HZ3 1 1
12 34645 1 1 2 LYS N N -32.075 7.751 -7.526 1.00 . A A . 1509 LYS N 1 1
12 34646 1 1 2 LYS NZ N -29.981 12.834 -4.354 1.00 . A A . 1509 LYS NZ 1 1
12 34647 1 1 2 LYS O O -29.659 6.549 -7.262 1.00 . A A . 1509 LYS O 1 1
12 34648 1 1 3 SER C C -26.485 7.514 -8.316 1.00 . A A . 1510 SER C 1 1
12 34649 1 1 3 SER CA C -27.685 6.942 -9.099 1.00 . A A . 1510 SER CA 1 1
12 34650 1 1 3 SER CB C -27.334 6.887 -10.568 1.00 . A A . 1510 SER CB 1 1
12 34651 1 1 3 SER H H -28.906 8.571 -9.514 1.00 . A A . 1510 SER H 1 1
12 34652 1 1 3 SER HA H -27.965 5.951 -8.777 1.00 . A A . 1510 SER HA 1 1
12 34653 1 1 3 SER HB2 H -26.953 7.853 -10.856 1.00 . A A . 1510 SER HB2 1 1
12 34654 1 1 3 SER HB3 H -26.565 6.143 -10.717 1.00 . A A . 1510 SER HB3 1 1
12 34655 1 1 3 SER HG H -29.280 6.768 -10.862 1.00 . A A . 1510 SER HG 1 1
12 34656 1 1 3 SER N N -28.827 7.775 -8.932 1.00 . A A . 1510 SER N 1 1
12 34657 1 1 3 SER O O -26.150 8.695 -8.476 1.00 . A A . 1510 SER O 1 1
12 34658 1 1 3 SER OG O -28.477 6.539 -11.349 1.00 . A A . 1510 SER OG 1 1
12 34659 1 1 4 ASN C C -24.649 8.333 -5.986 1.00 . A A . 1511 ASN C 1 1
12 34660 1 1 4 ASN CA C -24.636 6.996 -6.725 1.00 . A A . 1511 ASN CA 1 1
12 34661 1 1 4 ASN CB C -23.408 6.913 -7.647 1.00 . A A . 1511 ASN CB 1 1
12 34662 1 1 4 ASN CG C -23.046 5.495 -8.055 1.00 . A A . 1511 ASN CG 1 1
12 34663 1 1 4 ASN H H -26.227 5.776 -7.334 1.00 . A A . 1511 ASN H 1 1
12 34664 1 1 4 ASN HA H -24.525 6.222 -5.980 1.00 . A A . 1511 ASN HA 1 1
12 34665 1 1 4 ASN HB2 H -23.631 7.462 -8.550 1.00 . A A . 1511 ASN HB2 1 1
12 34666 1 1 4 ASN HB3 H -22.554 7.374 -7.172 1.00 . A A . 1511 ASN HB3 1 1
12 34667 1 1 4 ASN HD21 H -21.156 6.019 -8.179 1.00 . A A . 1511 ASN HD21 1 1
12 34668 1 1 4 ASN HD22 H -21.516 4.370 -8.571 1.00 . A A . 1511 ASN HD22 1 1
12 34669 1 1 4 ASN N N -25.872 6.678 -7.467 1.00 . A A . 1511 ASN N 1 1
12 34670 1 1 4 ASN ND2 N -21.788 5.270 -8.284 1.00 . A A . 1511 ASN ND2 1 1
12 34671 1 1 4 ASN O O -23.926 9.272 -6.360 1.00 . A A . 1511 ASN O 1 1
12 34672 1 1 4 ASN OD1 O -23.900 4.606 -8.159 1.00 . A A . 1511 ASN OD1 1 1
12 34673 1 1 5 GLU C C -24.785 9.435 -2.809 1.00 . A A . 1512 GLU C 1 1
12 34674 1 1 5 GLU CA C -25.430 9.664 -4.166 1.00 . A A . 1512 GLU CA 1 1
12 34675 1 1 5 GLU CB C -26.823 10.245 -3.962 1.00 . A A . 1512 GLU CB 1 1
12 34676 1 1 5 GLU CD C -28.803 10.264 -2.466 1.00 . A A . 1512 GLU CD 1 1
12 34677 1 1 5 GLU CG C -27.745 9.411 -3.099 1.00 . A A . 1512 GLU CG 1 1
12 34678 1 1 5 GLU H H -26.028 7.706 -4.680 1.00 . A A . 1512 GLU H 1 1
12 34679 1 1 5 GLU HA H -24.830 10.381 -4.708 1.00 . A A . 1512 GLU HA 1 1
12 34680 1 1 5 GLU HB2 H -26.753 11.227 -3.520 1.00 . A A . 1512 GLU HB2 1 1
12 34681 1 1 5 GLU HB3 H -27.286 10.346 -4.932 1.00 . A A . 1512 GLU HB3 1 1
12 34682 1 1 5 GLU HG2 H -28.219 8.659 -3.713 1.00 . A A . 1512 GLU HG2 1 1
12 34683 1 1 5 GLU HG3 H -27.167 8.935 -2.321 1.00 . A A . 1512 GLU HG3 1 1
12 34684 1 1 5 GLU N N -25.440 8.443 -4.945 1.00 . A A . 1512 GLU N 1 1
12 34685 1 1 5 GLU O O -24.569 8.285 -2.407 1.00 . A A . 1512 GLU O 1 1
12 34686 1 1 5 GLU OE1 O -28.556 10.810 -1.381 1.00 . A A . 1512 GLU OE1 1 1
12 34687 1 1 5 GLU OE2 O -29.893 10.428 -3.039 1.00 . A A . 1512 GLU OE2 1 1
12 34688 1 1 6 HIS C C -22.678 9.795 -0.698 1.00 . A A . 1513 HIS C 1 1
12 34689 1 1 6 HIS CA C -23.945 10.612 -0.775 1.00 . A A . 1513 HIS CA 1 1
12 34690 1 1 6 HIS CB C -24.937 10.131 0.248 1.00 . A A . 1513 HIS CB 1 1
12 34691 1 1 6 HIS CD2 C -24.819 11.871 2.173 1.00 . A A . 1513 HIS CD2 1 1
12 34692 1 1 6 HIS CE1 C -24.056 10.577 3.741 1.00 . A A . 1513 HIS CE1 1 1
12 34693 1 1 6 HIS CG C -24.670 10.638 1.642 1.00 . A A . 1513 HIS CG 1 1
12 34694 1 1 6 HIS H H -24.674 11.421 -2.554 1.00 . A A . 1513 HIS H 1 1
12 34695 1 1 6 HIS HA H -23.695 11.644 -0.573 1.00 . A A . 1513 HIS HA 1 1
12 34696 1 1 6 HIS HB2 H -25.952 10.346 -0.055 1.00 . A A . 1513 HIS HB2 1 1
12 34697 1 1 6 HIS HB3 H -24.726 9.076 0.214 1.00 . A A . 1513 HIS HB3 1 1
12 34698 1 1 6 HIS HD1 H -24.037 8.888 2.611 1.00 . A A . 1513 HIS HD1 1 1
12 34699 1 1 6 HIS HD2 H -25.180 12.751 1.659 1.00 . A A . 1513 HIS HD2 1 1
12 34700 1 1 6 HIS HE1 H -23.692 10.215 4.691 1.00 . A A . 1513 HIS HE1 1 1
12 34701 1 1 6 HIS HE2 H -24.789 12.387 4.191 1.00 . A A . 1513 HIS HE2 1 1
12 34702 1 1 6 HIS N N -24.503 10.554 -2.125 1.00 . A A . 1513 HIS N 1 1
12 34703 1 1 6 HIS ND1 N -24.197 9.860 2.652 1.00 . A A . 1513 HIS ND1 1 1
12 34704 1 1 6 HIS NE2 N -24.427 11.803 3.480 1.00 . A A . 1513 HIS NE2 1 1
12 34705 1 1 6 HIS O O -22.537 8.879 0.125 1.00 . A A . 1513 HIS O 1 1
12 34706 1 1 7 ASP C C -19.583 9.793 -0.529 1.00 . A A . 1514 ASP C 1 1
12 34707 1 1 7 ASP CA C -20.473 9.518 -1.767 1.00 . A A . 1514 ASP CA 1 1
12 34708 1 1 7 ASP CB C -19.831 10.088 -3.056 1.00 . A A . 1514 ASP CB 1 1
12 34709 1 1 7 ASP CG C -18.442 9.545 -3.383 1.00 . A A . 1514 ASP CG 1 1
12 34710 1 1 7 ASP H H -22.140 10.827 -2.187 1.00 . A A . 1514 ASP H 1 1
12 34711 1 1 7 ASP HA H -20.610 8.453 -1.893 1.00 . A A . 1514 ASP HA 1 1
12 34712 1 1 7 ASP HB2 H -20.474 9.862 -3.892 1.00 . A A . 1514 ASP HB2 1 1
12 34713 1 1 7 ASP HB3 H -19.763 11.162 -2.956 1.00 . A A . 1514 ASP HB3 1 1
12 34714 1 1 7 ASP N N -21.810 10.122 -1.596 1.00 . A A . 1514 ASP N 1 1
12 34715 1 1 7 ASP O O -18.666 10.620 -0.555 1.00 . A A . 1514 ASP O 1 1
12 34716 1 1 7 ASP OD1 O -18.314 8.342 -3.667 1.00 . A A . 1514 ASP OD1 1 1
12 34717 1 1 7 ASP OD2 O -17.482 10.343 -3.461 1.00 . A A . 1514 ASP OD2 1 1
12 34718 1 1 8 ASP C C -19.050 7.860 2.352 1.00 . A A . 1515 ASP C 1 1
12 34719 1 1 8 ASP CA C -19.213 9.263 1.817 1.00 . A A . 1515 ASP CA 1 1
12 34720 1 1 8 ASP CB C -20.016 10.115 2.824 1.00 . A A . 1515 ASP CB 1 1
12 34721 1 1 8 ASP CG C -19.219 10.544 4.059 1.00 . A A . 1515 ASP CG 1 1
12 34722 1 1 8 ASP H H -20.740 8.598 0.548 1.00 . A A . 1515 ASP H 1 1
12 34723 1 1 8 ASP HA H -18.246 9.713 1.639 1.00 . A A . 1515 ASP HA 1 1
12 34724 1 1 8 ASP HB2 H -20.365 11.007 2.327 1.00 . A A . 1515 ASP HB2 1 1
12 34725 1 1 8 ASP HB3 H -20.872 9.542 3.153 1.00 . A A . 1515 ASP HB3 1 1
12 34726 1 1 8 ASP N N -19.928 9.153 0.570 1.00 . A A . 1515 ASP N 1 1
12 34727 1 1 8 ASP O O -19.749 7.446 3.289 1.00 . A A . 1515 ASP O 1 1
12 34728 1 1 8 ASP OD1 O -18.754 9.696 4.832 1.00 . A A . 1515 ASP OD1 1 1
12 34729 1 1 8 ASP OD2 O -19.087 11.769 4.291 1.00 . A A . 1515 ASP OD2 1 1
12 34730 1 1 9 CYS C C -19.145 4.830 1.935 1.00 . A A . 1516 CYS C 1 1
12 34731 1 1 9 CYS CA C -17.894 5.693 2.046 1.00 . A A . 1516 CYS CA 1 1
12 34732 1 1 9 CYS CB C -17.400 5.594 3.486 1.00 . A A . 1516 CYS CB 1 1
12 34733 1 1 9 CYS H H -17.761 7.490 0.893 1.00 . A A . 1516 CYS H 1 1
12 34734 1 1 9 CYS HA H -17.132 5.316 1.382 1.00 . A A . 1516 CYS HA 1 1
12 34735 1 1 9 CYS HB2 H -18.240 5.741 4.150 1.00 . A A . 1516 CYS HB2 1 1
12 34736 1 1 9 CYS HB3 H -17.005 4.602 3.647 1.00 . A A . 1516 CYS HB3 1 1
12 34737 1 1 9 CYS N N -18.199 7.093 1.676 1.00 . A A . 1516 CYS N 1 1
12 34738 1 1 9 CYS O O -19.349 3.903 2.725 1.00 . A A . 1516 CYS O 1 1
12 34739 1 1 9 CYS SG S -16.132 6.782 3.968 1.00 . A A . 1516 CYS SG 1 1
12 34740 1 1 10 GLN C C -21.760 4.806 -0.502 1.00 . A A . 1517 GLN C 1 1
12 34741 1 1 10 GLN CA C -21.209 4.436 0.820 1.00 . A A . 1517 GLN CA 1 1
12 34742 1 1 10 GLN CB C -22.199 4.746 1.952 1.00 . A A . 1517 GLN CB 1 1
12 34743 1 1 10 GLN CD C -23.443 6.420 3.307 1.00 . A A . 1517 GLN CD 1 1
12 34744 1 1 10 GLN CG C -22.573 6.198 2.104 1.00 . A A . 1517 GLN CG 1 1
12 34745 1 1 10 GLN H H -19.798 5.853 0.343 1.00 . A A . 1517 GLN H 1 1
12 34746 1 1 10 GLN HA H -20.984 3.380 0.816 1.00 . A A . 1517 GLN HA 1 1
12 34747 1 1 10 GLN HB2 H -23.111 4.195 1.782 1.00 . A A . 1517 GLN HB2 1 1
12 34748 1 1 10 GLN HB3 H -21.771 4.414 2.887 1.00 . A A . 1517 GLN HB3 1 1
12 34749 1 1 10 GLN HE21 H -22.560 4.940 4.255 1.00 . A A . 1517 GLN HE21 1 1
12 34750 1 1 10 GLN HE22 H -23.821 5.740 5.124 1.00 . A A . 1517 GLN HE22 1 1
12 34751 1 1 10 GLN HG2 H -21.671 6.782 2.213 1.00 . A A . 1517 GLN HG2 1 1
12 34752 1 1 10 GLN HG3 H -23.108 6.517 1.222 1.00 . A A . 1517 GLN HG3 1 1
12 34753 1 1 10 GLN N N -19.982 5.139 0.993 1.00 . A A . 1517 GLN N 1 1
12 34754 1 1 10 GLN NE2 N -23.256 5.631 4.324 1.00 . A A . 1517 GLN NE2 1 1
12 34755 1 1 10 GLN O O -21.328 5.806 -1.086 1.00 . A A . 1517 GLN O 1 1
12 34756 1 1 10 GLN OE1 O -24.269 7.305 3.327 1.00 . A A . 1517 GLN OE1 1 1
12 34757 1 1 11 VAL C C -24.507 3.512 -2.460 1.00 . A A . 1518 VAL C 1 1
12 34758 1 1 11 VAL CA C -23.177 4.241 -2.300 1.00 . A A . 1518 VAL CA 1 1
12 34759 1 1 11 VAL CB C -22.124 3.734 -3.327 1.00 . A A . 1518 VAL CB 1 1
12 34760 1 1 11 VAL CG1 C -21.942 2.228 -3.312 1.00 . A A . 1518 VAL CG1 1 1
12 34761 1 1 11 VAL CG2 C -22.339 4.250 -4.710 1.00 . A A . 1518 VAL CG2 1 1
12 34762 1 1 11 VAL H H -23.028 3.284 -0.456 1.00 . A A . 1518 VAL H 1 1
12 34763 1 1 11 VAL HA H -23.320 5.302 -2.451 1.00 . A A . 1518 VAL HA 1 1
12 34764 1 1 11 VAL HB H -21.197 4.151 -2.960 1.00 . A A . 1518 VAL HB 1 1
12 34765 1 1 11 VAL HG11 H -22.880 1.712 -3.459 1.00 . A A . 1518 VAL HG11 1 1
12 34766 1 1 11 VAL HG12 H -21.471 1.939 -2.380 1.00 . A A . 1518 VAL HG12 1 1
12 34767 1 1 11 VAL HG13 H -21.260 1.979 -4.114 1.00 . A A . 1518 VAL HG13 1 1
12 34768 1 1 11 VAL HG21 H -23.299 3.931 -5.082 1.00 . A A . 1518 VAL HG21 1 1
12 34769 1 1 11 VAL HG22 H -21.534 3.855 -5.313 1.00 . A A . 1518 VAL HG22 1 1
12 34770 1 1 11 VAL HG23 H -22.273 5.327 -4.672 1.00 . A A . 1518 VAL HG23 1 1
12 34771 1 1 11 VAL N N -22.674 4.029 -0.989 1.00 . A A . 1518 VAL N 1 1
12 34772 1 1 11 VAL O O -24.742 2.479 -1.817 1.00 . A A . 1518 VAL O 1 1
12 34773 1 1 12 THR C C -26.727 3.089 -4.989 1.00 . A A . 1519 THR C 1 1
12 34774 1 1 12 THR CA C -26.645 3.437 -3.511 1.00 . A A . 1519 THR CA 1 1
12 34775 1 1 12 THR CB C -27.827 4.355 -3.148 1.00 . A A . 1519 THR CB 1 1
12 34776 1 1 12 THR CG2 C -29.137 3.577 -3.241 1.00 . A A . 1519 THR CG2 1 1
12 34777 1 1 12 THR H H -25.187 4.921 -3.673 1.00 . A A . 1519 THR H 1 1
12 34778 1 1 12 THR HA H -26.711 2.531 -2.924 1.00 . A A . 1519 THR HA 1 1
12 34779 1 1 12 THR HB H -27.857 5.185 -3.837 1.00 . A A . 1519 THR HB 1 1
12 34780 1 1 12 THR HG1 H -26.784 4.564 -1.504 1.00 . A A . 1519 THR HG1 1 1
12 34781 1 1 12 THR HG21 H -29.232 3.187 -4.246 1.00 . A A . 1519 THR HG21 1 1
12 34782 1 1 12 THR HG22 H -29.973 4.223 -3.023 1.00 . A A . 1519 THR HG22 1 1
12 34783 1 1 12 THR HG23 H -29.120 2.749 -2.547 1.00 . A A . 1519 THR HG23 1 1
12 34784 1 1 12 THR N N -25.387 4.065 -3.242 1.00 . A A . 1519 THR N 1 1
12 34785 1 1 12 THR O O -26.514 3.960 -5.851 1.00 . A A . 1519 THR O 1 1
12 34786 1 1 12 THR OG1 O -27.656 4.843 -1.804 1.00 . A A . 1519 THR OG1 1 1
12 34787 1 1 13 ASN C C -28.579 1.558 -7.071 1.00 . A A . 1520 ASN C 1 1
12 34788 1 1 13 ASN CA C -27.141 1.383 -6.635 1.00 . A A . 1520 ASN CA 1 1
12 34789 1 1 13 ASN CB C -26.722 -0.073 -6.772 1.00 . A A . 1520 ASN CB 1 1
12 34790 1 1 13 ASN CG C -27.052 -0.634 -8.134 1.00 . A A . 1520 ASN CG 1 1
12 34791 1 1 13 ASN H H -27.083 1.173 -4.558 1.00 . A A . 1520 ASN H 1 1
12 34792 1 1 13 ASN HA H -26.507 1.991 -7.264 1.00 . A A . 1520 ASN HA 1 1
12 34793 1 1 13 ASN HB2 H -25.659 -0.165 -6.608 1.00 . A A . 1520 ASN HB2 1 1
12 34794 1 1 13 ASN HB3 H -27.257 -0.649 -6.032 1.00 . A A . 1520 ASN HB3 1 1
12 34795 1 1 13 ASN HD21 H -25.543 0.340 -8.870 1.00 . A A . 1520 ASN HD21 1 1
12 34796 1 1 13 ASN HD22 H -26.422 -0.646 -10.002 1.00 . A A . 1520 ASN HD22 1 1
12 34797 1 1 13 ASN N N -26.982 1.833 -5.277 1.00 . A A . 1520 ASN N 1 1
12 34798 1 1 13 ASN ND2 N -26.276 -0.282 -9.101 1.00 . A A . 1520 ASN ND2 1 1
12 34799 1 1 13 ASN O O -29.473 0.991 -6.460 1.00 . A A . 1520 ASN O 1 1
12 34800 1 1 13 ASN OD1 O -28.074 -1.292 -8.314 1.00 . A A . 1520 ASN OD1 1 1
12 34801 1 1 14 PRO C C -30.966 1.450 -9.158 1.00 . A A . 1521 PRO C 1 1
12 34802 1 1 14 PRO CA C -30.165 2.647 -8.632 1.00 . A A . 1521 PRO CA 1 1
12 34803 1 1 14 PRO CB C -29.911 3.647 -9.760 1.00 . A A . 1521 PRO CB 1 1
12 34804 1 1 14 PRO CD C -27.766 2.926 -9.004 1.00 . A A . 1521 PRO CD 1 1
12 34805 1 1 14 PRO CG C -28.520 3.374 -10.215 1.00 . A A . 1521 PRO CG 1 1
12 34806 1 1 14 PRO HA H -30.736 3.135 -7.856 1.00 . A A . 1521 PRO HA 1 1
12 34807 1 1 14 PRO HB2 H -30.624 3.475 -10.554 1.00 . A A . 1521 PRO HB2 1 1
12 34808 1 1 14 PRO HB3 H -30.019 4.657 -9.391 1.00 . A A . 1521 PRO HB3 1 1
12 34809 1 1 14 PRO HD2 H -27.022 2.191 -9.277 1.00 . A A . 1521 PRO HD2 1 1
12 34810 1 1 14 PRO HD3 H -27.302 3.762 -8.502 1.00 . A A . 1521 PRO HD3 1 1
12 34811 1 1 14 PRO HG2 H -28.523 2.598 -10.966 1.00 . A A . 1521 PRO HG2 1 1
12 34812 1 1 14 PRO HG3 H -28.083 4.279 -10.613 1.00 . A A . 1521 PRO HG3 1 1
12 34813 1 1 14 PRO N N -28.811 2.315 -8.154 1.00 . A A . 1521 PRO N 1 1
12 34814 1 1 14 PRO O O -32.198 1.500 -9.227 1.00 . A A . 1521 PRO O 1 1
12 34815 1 1 15 SER C C -31.635 -1.610 -8.995 1.00 . A A . 1522 SER C 1 1
12 34816 1 1 15 SER CA C -30.927 -0.775 -10.064 1.00 . A A . 1522 SER CA 1 1
12 34817 1 1 15 SER CB C -29.916 -1.608 -10.840 1.00 . A A . 1522 SER CB 1 1
12 34818 1 1 15 SER H H -29.306 0.375 -9.403 1.00 . A A . 1522 SER H 1 1
12 34819 1 1 15 SER HA H -31.673 -0.420 -10.758 1.00 . A A . 1522 SER HA 1 1
12 34820 1 1 15 SER HB2 H -29.136 -1.921 -10.162 1.00 . A A . 1522 SER HB2 1 1
12 34821 1 1 15 SER HB3 H -30.397 -2.478 -11.258 1.00 . A A . 1522 SER HB3 1 1
12 34822 1 1 15 SER HG H -29.292 -1.385 -12.676 1.00 . A A . 1522 SER HG 1 1
12 34823 1 1 15 SER N N -30.281 0.386 -9.507 1.00 . A A . 1522 SER N 1 1
12 34824 1 1 15 SER O O -32.742 -2.095 -9.218 1.00 . A A . 1522 SER O 1 1
12 34825 1 1 15 SER OG O -29.330 -0.833 -11.883 1.00 . A A . 1522 SER OG 1 1
12 34826 1 1 16 THR C C -32.015 -1.712 -5.568 1.00 . A A . 1523 THR C 1 1
12 34827 1 1 16 THR CA C -31.619 -2.571 -6.799 1.00 . A A . 1523 THR CA 1 1
12 34828 1 1 16 THR CB C -30.674 -3.790 -6.448 1.00 . A A . 1523 THR CB 1 1
12 34829 1 1 16 THR CG2 C -29.256 -3.330 -6.150 1.00 . A A . 1523 THR CG2 1 1
12 34830 1 1 16 THR H H -30.150 -1.334 -7.700 1.00 . A A . 1523 THR H 1 1
12 34831 1 1 16 THR HA H -32.545 -2.954 -7.203 1.00 . A A . 1523 THR HA 1 1
12 34832 1 1 16 THR HB H -30.639 -4.444 -7.309 1.00 . A A . 1523 THR HB 1 1
12 34833 1 1 16 THR HG1 H -31.383 -5.453 -5.698 1.00 . A A . 1523 THR HG1 1 1
12 34834 1 1 16 THR HG21 H -28.885 -2.772 -7.000 1.00 . A A . 1523 THR HG21 1 1
12 34835 1 1 16 THR HG22 H -28.623 -4.190 -5.982 1.00 . A A . 1523 THR HG22 1 1
12 34836 1 1 16 THR HG23 H -29.251 -2.703 -5.275 1.00 . A A . 1523 THR HG23 1 1
12 34837 1 1 16 THR N N -31.026 -1.758 -7.844 1.00 . A A . 1523 THR N 1 1
12 34838 1 1 16 THR O O -32.672 -2.184 -4.623 1.00 . A A . 1523 THR O 1 1
12 34839 1 1 16 THR OG1 O -31.167 -4.567 -5.360 1.00 . A A . 1523 THR OG1 1 1
12 34840 1 1 17 GLY C C -31.322 0.177 -3.252 1.00 . A A . 1524 GLY C 1 1
12 34841 1 1 17 GLY CA C -31.962 0.527 -4.562 1.00 . A A . 1524 GLY CA 1 1
12 34842 1 1 17 GLY H H -31.097 -0.110 -6.371 1.00 . A A . 1524 GLY H 1 1
12 34843 1 1 17 GLY HA2 H -31.603 1.503 -4.853 1.00 . A A . 1524 GLY HA2 1 1
12 34844 1 1 17 GLY HA3 H -33.031 0.574 -4.428 1.00 . A A . 1524 GLY HA3 1 1
12 34845 1 1 17 GLY N N -31.631 -0.433 -5.615 1.00 . A A . 1524 GLY N 1 1
12 34846 1 1 17 GLY O O -31.849 0.487 -2.190 1.00 . A A . 1524 GLY O 1 1
12 34847 1 1 18 HIS C C -28.468 0.082 -1.714 1.00 . A A . 1525 HIS C 1 1
12 34848 1 1 18 HIS CA C -29.521 -0.906 -2.125 1.00 . A A . 1525 HIS CA 1 1
12 34849 1 1 18 HIS CB C -28.889 -2.290 -2.326 1.00 . A A . 1525 HIS CB 1 1
12 34850 1 1 18 HIS CD2 C -29.251 -3.710 -0.173 1.00 . A A . 1525 HIS CD2 1 1
12 34851 1 1 18 HIS CE1 C -27.215 -3.664 0.602 1.00 . A A . 1525 HIS CE1 1 1
12 34852 1 1 18 HIS CG C -28.506 -2.978 -1.038 1.00 . A A . 1525 HIS CG 1 1
12 34853 1 1 18 HIS H H -29.771 -0.549 -4.204 1.00 . A A . 1525 HIS H 1 1
12 34854 1 1 18 HIS HA H -30.265 -0.973 -1.344 1.00 . A A . 1525 HIS HA 1 1
12 34855 1 1 18 HIS HB2 H -29.581 -2.930 -2.852 1.00 . A A . 1525 HIS HB2 1 1
12 34856 1 1 18 HIS HB3 H -27.988 -2.174 -2.912 1.00 . A A . 1525 HIS HB3 1 1
12 34857 1 1 18 HIS HD1 H -26.443 -2.530 -0.898 1.00 . A A . 1525 HIS HD1 1 1
12 34858 1 1 18 HIS HD2 H -30.306 -3.930 -0.262 1.00 . A A . 1525 HIS HD2 1 1
12 34859 1 1 18 HIS HE1 H -26.352 -3.828 1.229 1.00 . A A . 1525 HIS HE1 1 1
12 34860 1 1 18 HIS HE2 H -28.634 -4.817 1.499 1.00 . A A . 1525 HIS HE2 1 1
12 34861 1 1 18 HIS N N -30.174 -0.447 -3.320 1.00 . A A . 1525 HIS N 1 1
12 34862 1 1 18 HIS ND1 N -27.232 -2.970 -0.518 1.00 . A A . 1525 HIS ND1 1 1
12 34863 1 1 18 HIS NE2 N -28.422 -4.119 0.830 1.00 . A A . 1525 HIS NE2 1 1
12 34864 1 1 18 HIS O O -27.585 0.436 -2.512 1.00 . A A . 1525 HIS O 1 1
12 34865 1 1 19 LEU C C -26.527 0.628 0.754 1.00 . A A . 1526 LEU C 1 1
12 34866 1 1 19 LEU CA C -27.624 1.437 0.072 1.00 . A A . 1526 LEU CA 1 1
12 34867 1 1 19 LEU CB C -28.370 2.392 1.061 1.00 . A A . 1526 LEU CB 1 1
12 34868 1 1 19 LEU CD1 C -27.059 2.778 3.232 1.00 . A A . 1526 LEU CD1 1 1
12 34869 1 1 19 LEU CD2 C -26.423 4.090 1.223 1.00 . A A . 1526 LEU CD2 1 1
12 34870 1 1 19 LEU CG C -27.575 3.411 1.952 1.00 . A A . 1526 LEU CG 1 1
12 34871 1 1 19 LEU H H -29.315 0.198 0.049 1.00 . A A . 1526 LEU H 1 1
12 34872 1 1 19 LEU HA H -27.251 2.024 -0.755 1.00 . A A . 1526 LEU HA 1 1
12 34873 1 1 19 LEU HB2 H -29.070 2.963 0.471 1.00 . A A . 1526 LEU HB2 1 1
12 34874 1 1 19 LEU HB3 H -28.956 1.774 1.727 1.00 . A A . 1526 LEU HB3 1 1
12 34875 1 1 19 LEU HD11 H -26.507 3.512 3.802 1.00 . A A . 1526 LEU HD11 1 1
12 34876 1 1 19 LEU HD12 H -26.415 1.949 2.982 1.00 . A A . 1526 LEU HD12 1 1
12 34877 1 1 19 LEU HD13 H -27.894 2.421 3.817 1.00 . A A . 1526 LEU HD13 1 1
12 34878 1 1 19 LEU HD21 H -25.611 3.388 1.126 1.00 . A A . 1526 LEU HD21 1 1
12 34879 1 1 19 LEU HD22 H -26.090 4.936 1.806 1.00 . A A . 1526 LEU HD22 1 1
12 34880 1 1 19 LEU HD23 H -26.748 4.423 0.248 1.00 . A A . 1526 LEU HD23 1 1
12 34881 1 1 19 LEU HG H -28.283 4.169 2.233 1.00 . A A . 1526 LEU HG 1 1
12 34882 1 1 19 LEU N N -28.566 0.523 -0.504 1.00 . A A . 1526 LEU N 1 1
12 34883 1 1 19 LEU O O -26.781 -0.064 1.736 1.00 . A A . 1526 LEU O 1 1
12 34884 1 1 20 PHE C C -23.564 0.888 1.769 1.00 . A A . 1527 PHE C 1 1
12 34885 1 1 20 PHE CA C -24.228 -0.025 0.790 1.00 . A A . 1527 PHE CA 1 1
12 34886 1 1 20 PHE CB C -23.211 -0.480 -0.252 1.00 . A A . 1527 PHE CB 1 1
12 34887 1 1 20 PHE CD1 C -23.583 -2.929 -0.546 1.00 . A A . 1527 PHE CD1 1 1
12 34888 1 1 20 PHE CD2 C -24.105 -1.463 -2.338 1.00 . A A . 1527 PHE CD2 1 1
12 34889 1 1 20 PHE CE1 C -23.994 -4.002 -1.300 1.00 . A A . 1527 PHE CE1 1 1
12 34890 1 1 20 PHE CE2 C -24.515 -2.519 -3.104 1.00 . A A . 1527 PHE CE2 1 1
12 34891 1 1 20 PHE CG C -23.634 -1.651 -1.060 1.00 . A A . 1527 PHE CG 1 1
12 34892 1 1 20 PHE CZ C -24.381 -3.864 -2.542 1.00 . A A . 1527 PHE CZ 1 1
12 34893 1 1 20 PHE H H -25.193 1.096 -0.666 1.00 . A A . 1527 PHE H 1 1
12 34894 1 1 20 PHE HA H -24.607 -0.885 1.314 1.00 . A A . 1527 PHE HA 1 1
12 34895 1 1 20 PHE HB2 H -23.057 0.339 -0.937 1.00 . A A . 1527 PHE HB2 1 1
12 34896 1 1 20 PHE HB3 H -22.265 -0.717 0.213 1.00 . A A . 1527 PHE HB3 1 1
12 34897 1 1 20 PHE HD1 H -23.217 -3.078 0.459 1.00 . A A . 1527 PHE HD1 1 1
12 34898 1 1 20 PHE HD2 H -24.147 -0.461 -2.741 1.00 . A A . 1527 PHE HD2 1 1
12 34899 1 1 20 PHE HE1 H -23.949 -4.992 -0.877 1.00 . A A . 1527 PHE HE1 1 1
12 34900 1 1 20 PHE HE2 H -24.874 -2.309 -4.102 1.00 . A A . 1527 PHE HE2 1 1
12 34901 1 1 20 PHE HZ H -24.672 -4.729 -3.118 1.00 . A A . 1527 PHE HZ 1 1
12 34902 1 1 20 PHE N N -25.349 0.633 0.186 1.00 . A A . 1527 PHE N 1 1
12 34903 1 1 20 PHE O O -23.034 1.922 1.381 1.00 . A A . 1527 PHE O 1 1
12 34904 1 1 21 ASP C C -21.642 0.660 4.385 1.00 . A A . 1528 ASP C 1 1
12 34905 1 1 21 ASP CA C -22.965 1.302 4.040 1.00 . A A . 1528 ASP CA 1 1
12 34906 1 1 21 ASP CB C -23.836 1.425 5.289 1.00 . A A . 1528 ASP CB 1 1
12 34907 1 1 21 ASP CG C -23.133 2.185 6.388 1.00 . A A . 1528 ASP CG 1 1
12 34908 1 1 21 ASP H H -24.083 -0.297 3.278 1.00 . A A . 1528 ASP H 1 1
12 34909 1 1 21 ASP HA H -22.778 2.287 3.639 1.00 . A A . 1528 ASP HA 1 1
12 34910 1 1 21 ASP HB2 H -24.741 1.960 5.037 1.00 . A A . 1528 ASP HB2 1 1
12 34911 1 1 21 ASP HB3 H -24.068 0.432 5.653 1.00 . A A . 1528 ASP HB3 1 1
12 34912 1 1 21 ASP N N -23.612 0.531 3.020 1.00 . A A . 1528 ASP N 1 1
12 34913 1 1 21 ASP O O -21.595 -0.397 5.022 1.00 . A A . 1528 ASP O 1 1
12 34914 1 1 21 ASP OD1 O -23.107 3.432 6.353 1.00 . A A . 1528 ASP OD1 1 1
12 34915 1 1 21 ASP OD2 O -22.614 1.555 7.326 1.00 . A A . 1528 ASP OD2 1 1
12 34916 1 1 22 LEU C C -18.719 1.280 5.537 1.00 . A A . 1529 LEU C 1 1
12 34917 1 1 22 LEU CA C -19.243 0.753 4.212 1.00 . A A . 1529 LEU CA 1 1
12 34918 1 1 22 LEU CB C -18.276 1.101 3.051 1.00 . A A . 1529 LEU CB 1 1
12 34919 1 1 22 LEU CD1 C -18.165 -1.109 1.842 1.00 . A A . 1529 LEU CD1 1 1
12 34920 1 1 22 LEU CD2 C -19.796 0.556 1.024 1.00 . A A . 1529 LEU CD2 1 1
12 34921 1 1 22 LEU CG C -18.439 0.355 1.692 1.00 . A A . 1529 LEU CG 1 1
12 34922 1 1 22 LEU H H -20.629 2.147 3.503 1.00 . A A . 1529 LEU H 1 1
12 34923 1 1 22 LEU HA H -19.338 -0.321 4.285 1.00 . A A . 1529 LEU HA 1 1
12 34924 1 1 22 LEU HB2 H -18.379 2.157 2.851 1.00 . A A . 1529 LEU HB2 1 1
12 34925 1 1 22 LEU HB3 H -17.270 0.929 3.405 1.00 . A A . 1529 LEU HB3 1 1
12 34926 1 1 22 LEU HD11 H -17.120 -1.246 2.085 1.00 . A A . 1529 LEU HD11 1 1
12 34927 1 1 22 LEU HD12 H -18.403 -1.621 0.920 1.00 . A A . 1529 LEU HD12 1 1
12 34928 1 1 22 LEU HD13 H -18.764 -1.482 2.657 1.00 . A A . 1529 LEU HD13 1 1
12 34929 1 1 22 LEU HD21 H -19.979 1.604 0.834 1.00 . A A . 1529 LEU HD21 1 1
12 34930 1 1 22 LEU HD22 H -20.577 0.118 1.629 1.00 . A A . 1529 LEU HD22 1 1
12 34931 1 1 22 LEU HD23 H -19.780 0.030 0.081 1.00 . A A . 1529 LEU HD23 1 1
12 34932 1 1 22 LEU HG H -17.681 0.763 1.041 1.00 . A A . 1529 LEU HG 1 1
12 34933 1 1 22 LEU N N -20.568 1.287 3.973 1.00 . A A . 1529 LEU N 1 1
12 34934 1 1 22 LEU O O -17.624 0.943 5.978 1.00 . A A . 1529 LEU O 1 1
12 34935 1 1 23 SER C C -19.249 1.545 8.536 1.00 . A A . 1530 SER C 1 1
12 34936 1 1 23 SER CA C -19.215 2.662 7.479 1.00 . A A . 1530 SER CA 1 1
12 34937 1 1 23 SER CB C -20.219 3.760 7.821 1.00 . A A . 1530 SER CB 1 1
12 34938 1 1 23 SER H H -20.388 2.309 5.746 1.00 . A A . 1530 SER H 1 1
12 34939 1 1 23 SER HA H -18.219 3.075 7.430 1.00 . A A . 1530 SER HA 1 1
12 34940 1 1 23 SER HB2 H -21.061 3.359 8.370 1.00 . A A . 1530 SER HB2 1 1
12 34941 1 1 23 SER HB3 H -19.728 4.496 8.440 1.00 . A A . 1530 SER HB3 1 1
12 34942 1 1 23 SER HG H -21.591 4.112 6.526 1.00 . A A . 1530 SER HG 1 1
12 34943 1 1 23 SER N N -19.538 2.088 6.180 1.00 . A A . 1530 SER N 1 1
12 34944 1 1 23 SER O O -18.555 1.595 9.536 1.00 . A A . 1530 SER O 1 1
12 34945 1 1 23 SER OG O -20.668 4.412 6.624 1.00 . A A . 1530 SER OG 1 1
12 34946 1 1 24 SER C C -18.755 -1.375 9.144 1.00 . A A . 1531 SER C 1 1
12 34947 1 1 24 SER CA C -20.129 -0.689 9.074 1.00 . A A . 1531 SER CA 1 1
12 34948 1 1 24 SER CB C -21.165 -1.637 8.435 1.00 . A A . 1531 SER CB 1 1
12 34949 1 1 24 SER H H -20.634 0.591 7.477 1.00 . A A . 1531 SER H 1 1
12 34950 1 1 24 SER HA H -20.460 -0.419 10.066 1.00 . A A . 1531 SER HA 1 1
12 34951 1 1 24 SER HB2 H -22.110 -1.124 8.359 1.00 . A A . 1531 SER HB2 1 1
12 34952 1 1 24 SER HB3 H -20.828 -1.896 7.442 1.00 . A A . 1531 SER HB3 1 1
12 34953 1 1 24 SER HG H -22.010 -2.660 9.868 1.00 . A A . 1531 SER HG 1 1
12 34954 1 1 24 SER N N -20.040 0.516 8.256 1.00 . A A . 1531 SER N 1 1
12 34955 1 1 24 SER O O -18.430 -2.068 10.102 1.00 . A A . 1531 SER O 1 1
12 34956 1 1 24 SER OG O -21.348 -2.833 9.180 1.00 . A A . 1531 SER OG 1 1
12 34957 1 1 25 LEU C C -15.562 -0.742 8.474 1.00 . A A . 1532 LEU C 1 1
12 34958 1 1 25 LEU CA C -16.642 -1.741 8.026 1.00 . A A . 1532 LEU CA 1 1
12 34959 1 1 25 LEU CB C -16.384 -2.155 6.582 1.00 . A A . 1532 LEU CB 1 1
12 34960 1 1 25 LEU CD1 C -17.097 -3.299 4.495 1.00 . A A . 1532 LEU CD1 1 1
12 34961 1 1 25 LEU CD2 C -17.674 -4.321 6.674 1.00 . A A . 1532 LEU CD2 1 1
12 34962 1 1 25 LEU CG C -17.463 -3.018 5.924 1.00 . A A . 1532 LEU CG 1 1
12 34963 1 1 25 LEU H H -18.283 -0.595 7.385 1.00 . A A . 1532 LEU H 1 1
12 34964 1 1 25 LEU HA H -16.608 -2.621 8.650 1.00 . A A . 1532 LEU HA 1 1
12 34965 1 1 25 LEU HB2 H -16.268 -1.257 5.994 1.00 . A A . 1532 LEU HB2 1 1
12 34966 1 1 25 LEU HB3 H -15.453 -2.702 6.552 1.00 . A A . 1532 LEU HB3 1 1
12 34967 1 1 25 LEU HD11 H -16.159 -3.833 4.471 1.00 . A A . 1532 LEU HD11 1 1
12 34968 1 1 25 LEU HD12 H -16.992 -2.356 3.976 1.00 . A A . 1532 LEU HD12 1 1
12 34969 1 1 25 LEU HD13 H -17.873 -3.888 4.031 1.00 . A A . 1532 LEU HD13 1 1
12 34970 1 1 25 LEU HD21 H -18.446 -4.888 6.173 1.00 . A A . 1532 LEU HD21 1 1
12 34971 1 1 25 LEU HD22 H -17.978 -4.117 7.689 1.00 . A A . 1532 LEU HD22 1 1
12 34972 1 1 25 LEU HD23 H -16.756 -4.887 6.667 1.00 . A A . 1532 LEU HD23 1 1
12 34973 1 1 25 LEU HG H -18.394 -2.470 5.924 1.00 . A A . 1532 LEU HG 1 1
12 34974 1 1 25 LEU N N -17.959 -1.156 8.121 1.00 . A A . 1532 LEU N 1 1
12 34975 1 1 25 LEU O O -14.378 -1.063 8.475 1.00 . A A . 1532 LEU O 1 1
12 34976 1 1 26 SER C C -14.394 1.200 10.628 1.00 . A A . 1533 SER C 1 1
12 34977 1 1 26 SER CA C -15.050 1.506 9.265 1.00 . A A . 1533 SER CA 1 1
12 34978 1 1 26 SER CB C -15.764 2.903 9.268 1.00 . A A . 1533 SER CB 1 1
12 34979 1 1 26 SER H H -16.943 0.614 8.925 1.00 . A A . 1533 SER H 1 1
12 34980 1 1 26 SER HA H -14.266 1.523 8.523 1.00 . A A . 1533 SER HA 1 1
12 34981 1 1 26 SER HB2 H -16.128 3.113 8.275 1.00 . A A . 1533 SER HB2 1 1
12 34982 1 1 26 SER HB3 H -16.580 2.904 9.975 1.00 . A A . 1533 SER HB3 1 1
12 34983 1 1 26 SER HG H -14.177 3.979 8.905 1.00 . A A . 1533 SER HG 1 1
12 34984 1 1 26 SER N N -15.978 0.449 8.873 1.00 . A A . 1533 SER N 1 1
12 34985 1 1 26 SER O O -14.719 0.204 11.300 1.00 . A A . 1533 SER O 1 1
12 34986 1 1 26 SER OG O -14.883 3.990 9.569 1.00 . A A . 1533 SER OG 1 1
12 34987 1 1 27 GLY C C -11.783 3.026 12.356 1.00 . A A . 1534 GLY C 1 1
12 34988 1 1 27 GLY CA C -12.769 1.909 12.234 1.00 . A A . 1534 GLY CA 1 1
12 34989 1 1 27 GLY H H -13.275 2.804 10.422 1.00 . A A . 1534 GLY H 1 1
12 34990 1 1 27 GLY HA2 H -13.486 2.005 13.044 1.00 . A A . 1534 GLY HA2 1 1
12 34991 1 1 27 GLY HA3 H -12.227 0.969 12.255 1.00 . A A . 1534 GLY HA3 1 1
12 34992 1 1 27 GLY N N -13.474 2.038 11.002 1.00 . A A . 1534 GLY N 1 1
12 34993 1 1 27 GLY O O -11.217 3.465 11.343 1.00 . A A . 1534 GLY O 1 1
12 34994 1 1 28 ARG C C -9.213 4.177 13.664 1.00 . A A . 1535 ARG C 1 1
12 34995 1 1 28 ARG CA C -10.676 4.605 13.786 1.00 . A A . 1535 ARG CA 1 1
12 34996 1 1 28 ARG CB C -10.959 5.288 15.129 1.00 . A A . 1535 ARG CB 1 1
12 34997 1 1 28 ARG CD C -10.242 6.950 16.852 1.00 . A A . 1535 ARG CD 1 1
12 34998 1 1 28 ARG CG C -9.942 6.344 15.486 1.00 . A A . 1535 ARG CG 1 1
12 34999 1 1 28 ARG CZ C -9.337 8.713 18.361 1.00 . A A . 1535 ARG CZ 1 1
12 35000 1 1 28 ARG H H -12.040 3.063 14.307 1.00 . A A . 1535 ARG H 1 1
12 35001 1 1 28 ARG HA H -10.866 5.315 12.994 1.00 . A A . 1535 ARG HA 1 1
12 35002 1 1 28 ARG HB2 H -11.921 5.774 15.061 1.00 . A A . 1535 ARG HB2 1 1
12 35003 1 1 28 ARG HB3 H -11.000 4.569 15.933 1.00 . A A . 1535 ARG HB3 1 1
12 35004 1 1 28 ARG HD2 H -11.193 7.458 16.801 1.00 . A A . 1535 ARG HD2 1 1
12 35005 1 1 28 ARG HD3 H -10.314 6.145 17.570 1.00 . A A . 1535 ARG HD3 1 1
12 35006 1 1 28 ARG HE H -8.356 7.955 16.834 1.00 . A A . 1535 ARG HE 1 1
12 35007 1 1 28 ARG HG2 H -8.988 5.838 15.468 1.00 . A A . 1535 ARG HG2 1 1
12 35008 1 1 28 ARG HG3 H -9.989 7.097 14.712 1.00 . A A . 1535 ARG HG3 1 1
12 35009 1 1 28 ARG HH11 H -11.264 8.173 18.876 1.00 . A A . 1535 ARG HH11 1 1
12 35010 1 1 28 ARG HH12 H -10.529 9.323 19.902 1.00 . A A . 1535 ARG HH12 1 1
12 35011 1 1 28 ARG HH21 H -7.487 9.475 18.115 1.00 . A A . 1535 ARG HH21 1 1
12 35012 1 1 28 ARG HH22 H -8.319 10.132 19.460 1.00 . A A . 1535 ARG HH22 1 1
12 35013 1 1 28 ARG N N -11.577 3.495 13.554 1.00 . A A . 1535 ARG N 1 1
12 35014 1 1 28 ARG NE N -9.222 7.910 17.314 1.00 . A A . 1535 ARG NE 1 1
12 35015 1 1 28 ARG NH1 N -10.458 8.743 19.088 1.00 . A A . 1535 ARG NH1 1 1
12 35016 1 1 28 ARG NH2 N -8.319 9.497 18.673 1.00 . A A . 1535 ARG NH2 1 1
12 35017 1 1 28 ARG O O -8.405 4.865 13.030 1.00 . A A . 1535 ARG O 1 1
12 35018 1 1 29 ALA C C -7.326 1.821 12.852 1.00 . A A . 1536 ALA C 1 1
12 35019 1 1 29 ALA CA C -7.524 2.557 14.155 1.00 . A A . 1536 ALA CA 1 1
12 35020 1 1 29 ALA CB C -7.202 1.671 15.338 1.00 . A A . 1536 ALA CB 1 1
12 35021 1 1 29 ALA H H -9.556 2.493 14.678 1.00 . A A . 1536 ALA H 1 1
12 35022 1 1 29 ALA HA H -6.868 3.415 14.170 1.00 . A A . 1536 ALA HA 1 1
12 35023 1 1 29 ALA HB1 H -7.354 2.223 16.254 1.00 . A A . 1536 ALA HB1 1 1
12 35024 1 1 29 ALA HB2 H -6.173 1.351 15.278 1.00 . A A . 1536 ALA HB2 1 1
12 35025 1 1 29 ALA HB3 H -7.850 0.807 15.328 1.00 . A A . 1536 ALA HB3 1 1
12 35026 1 1 29 ALA N N -8.879 3.041 14.227 1.00 . A A . 1536 ALA N 1 1
12 35027 1 1 29 ALA O O -6.280 1.934 12.198 1.00 . A A . 1536 ALA O 1 1
12 35028 1 1 30 GLY C C -8.091 -1.069 11.450 1.00 . A A . 1537 GLY C 1 1
12 35029 1 1 30 GLY CA C -8.306 0.391 11.243 1.00 . A A . 1537 GLY CA 1 1
12 35030 1 1 30 GLY H H -9.126 0.982 13.052 1.00 . A A . 1537 GLY H 1 1
12 35031 1 1 30 GLY HA2 H -9.243 0.543 10.726 1.00 . A A . 1537 GLY HA2 1 1
12 35032 1 1 30 GLY HA3 H -7.501 0.780 10.639 1.00 . A A . 1537 GLY HA3 1 1
12 35033 1 1 30 GLY N N -8.341 1.086 12.468 1.00 . A A . 1537 GLY N 1 1
12 35034 1 1 30 GLY O O -8.661 -1.669 12.370 1.00 . A A . 1537 GLY O 1 1
12 35035 1 1 31 PHE C C -5.514 -3.217 10.367 1.00 . A A . 1538 PHE C 1 1
12 35036 1 1 31 PHE CA C -6.983 -3.053 10.638 1.00 . A A . 1538 PHE CA 1 1
12 35037 1 1 31 PHE CB C -7.824 -3.801 9.569 1.00 . A A . 1538 PHE CB 1 1
12 35038 1 1 31 PHE CD1 C -9.915 -4.712 10.618 1.00 . A A . 1538 PHE CD1 1 1
12 35039 1 1 31 PHE CD2 C -10.089 -2.730 9.303 1.00 . A A . 1538 PHE CD2 1 1
12 35040 1 1 31 PHE CE1 C -11.267 -4.657 10.877 1.00 . A A . 1538 PHE CE1 1 1
12 35041 1 1 31 PHE CE2 C -11.436 -2.667 9.563 1.00 . A A . 1538 PHE CE2 1 1
12 35042 1 1 31 PHE CG C -9.308 -3.751 9.827 1.00 . A A . 1538 PHE CG 1 1
12 35043 1 1 31 PHE CZ C -12.028 -3.631 10.350 1.00 . A A . 1538 PHE CZ 1 1
12 35044 1 1 31 PHE H H -6.807 -1.092 9.953 1.00 . A A . 1538 PHE H 1 1
12 35045 1 1 31 PHE HA H -7.215 -3.440 11.618 1.00 . A A . 1538 PHE HA 1 1
12 35046 1 1 31 PHE HB2 H -7.648 -3.350 8.604 1.00 . A A . 1538 PHE HB2 1 1
12 35047 1 1 31 PHE HB3 H -7.530 -4.839 9.527 1.00 . A A . 1538 PHE HB3 1 1
12 35048 1 1 31 PHE HD1 H -9.320 -5.514 11.030 1.00 . A A . 1538 PHE HD1 1 1
12 35049 1 1 31 PHE HD2 H -9.628 -1.975 8.686 1.00 . A A . 1538 PHE HD2 1 1
12 35050 1 1 31 PHE HE1 H -11.731 -5.411 11.493 1.00 . A A . 1538 PHE HE1 1 1
12 35051 1 1 31 PHE HE2 H -12.028 -1.863 9.152 1.00 . A A . 1538 PHE HE2 1 1
12 35052 1 1 31 PHE HZ H -13.087 -3.582 10.557 1.00 . A A . 1538 PHE HZ 1 1
12 35053 1 1 31 PHE N N -7.275 -1.641 10.621 1.00 . A A . 1538 PHE N 1 1
12 35054 1 1 31 PHE O O -4.899 -2.329 9.748 1.00 . A A . 1538 PHE O 1 1
12 35055 1 1 32 THR C C -3.371 -5.830 9.899 1.00 . A A . 1539 THR C 1 1
12 35056 1 1 32 THR CA C -3.551 -4.528 10.648 1.00 . A A . 1539 THR CA 1 1
12 35057 1 1 32 THR CB C -2.824 -4.609 11.991 1.00 . A A . 1539 THR CB 1 1
12 35058 1 1 32 THR CG2 C -1.371 -4.193 11.831 1.00 . A A . 1539 THR CG2 1 1
12 35059 1 1 32 THR H H -5.470 -4.988 11.293 1.00 . A A . 1539 THR H 1 1
12 35060 1 1 32 THR HA H -3.134 -3.731 10.060 1.00 . A A . 1539 THR HA 1 1
12 35061 1 1 32 THR HB H -2.857 -5.633 12.328 1.00 . A A . 1539 THR HB 1 1
12 35062 1 1 32 THR HG1 H -4.280 -4.134 13.177 1.00 . A A . 1539 THR HG1 1 1
12 35063 1 1 32 THR HG21 H -0.879 -4.837 11.117 1.00 . A A . 1539 THR HG21 1 1
12 35064 1 1 32 THR HG22 H -0.871 -4.268 12.785 1.00 . A A . 1539 THR HG22 1 1
12 35065 1 1 32 THR HG23 H -1.315 -3.170 11.494 1.00 . A A . 1539 THR HG23 1 1
12 35066 1 1 32 THR N N -4.946 -4.296 10.832 1.00 . A A . 1539 THR N 1 1
12 35067 1 1 32 THR O O -3.872 -6.880 10.325 1.00 . A A . 1539 THR O 1 1
12 35068 1 1 32 THR OG1 O -3.446 -3.705 12.926 1.00 . A A . 1539 THR OG1 1 1
12 35069 1 1 33 ALA C C -1.001 -7.214 7.876 1.00 . A A . 1540 ALA C 1 1
12 35070 1 1 33 ALA CA C -2.473 -6.913 7.976 1.00 . A A . 1540 ALA CA 1 1
12 35071 1 1 33 ALA CB C -3.089 -6.695 6.597 1.00 . A A . 1540 ALA CB 1 1
12 35072 1 1 33 ALA H H -2.247 -4.906 8.594 1.00 . A A . 1540 ALA H 1 1
12 35073 1 1 33 ALA HA H -2.966 -7.753 8.445 1.00 . A A . 1540 ALA HA 1 1
12 35074 1 1 33 ALA HB1 H -4.141 -6.476 6.696 1.00 . A A . 1540 ALA HB1 1 1
12 35075 1 1 33 ALA HB2 H -2.967 -7.588 6.001 1.00 . A A . 1540 ALA HB2 1 1
12 35076 1 1 33 ALA HB3 H -2.596 -5.868 6.107 1.00 . A A . 1540 ALA HB3 1 1
12 35077 1 1 33 ALA N N -2.673 -5.763 8.814 1.00 . A A . 1540 ALA N 1 1
12 35078 1 1 33 ALA O O -0.162 -6.289 7.818 1.00 . A A . 1540 ALA O 1 1
12 35079 1 1 34 ALA C C 1.151 -8.978 6.396 1.00 . A A . 1541 ALA C 1 1
12 35080 1 1 34 ALA CA C 0.681 -8.932 7.834 1.00 . A A . 1541 ALA CA 1 1
12 35081 1 1 34 ALA CB C 0.815 -10.298 8.477 1.00 . A A . 1541 ALA CB 1 1
12 35082 1 1 34 ALA H H -1.398 -9.152 7.978 1.00 . A A . 1541 ALA H 1 1
12 35083 1 1 34 ALA HA H 1.296 -8.237 8.385 1.00 . A A . 1541 ALA HA 1 1
12 35084 1 1 34 ALA HB1 H 0.472 -10.249 9.501 1.00 . A A . 1541 ALA HB1 1 1
12 35085 1 1 34 ALA HB2 H 1.850 -10.606 8.458 1.00 . A A . 1541 ALA HB2 1 1
12 35086 1 1 34 ALA HB3 H 0.215 -11.013 7.933 1.00 . A A . 1541 ALA HB3 1 1
12 35087 1 1 34 ALA N N -0.680 -8.482 7.904 1.00 . A A . 1541 ALA N 1 1
12 35088 1 1 34 ALA O O 0.647 -9.768 5.581 1.00 . A A . 1541 ALA O 1 1
12 35089 1 1 35 TYR C C 4.040 -8.725 4.921 1.00 . A A . 1542 TYR C 1 1
12 35090 1 1 35 TYR CA C 2.665 -8.080 4.788 1.00 . A A . 1542 TYR CA 1 1
12 35091 1 1 35 TYR CB C 2.753 -6.623 4.259 1.00 . A A . 1542 TYR CB 1 1
12 35092 1 1 35 TYR CD1 C 3.789 -7.286 2.017 1.00 . A A . 1542 TYR CD1 1 1
12 35093 1 1 35 TYR CD2 C 2.175 -5.538 2.048 1.00 . A A . 1542 TYR CD2 1 1
12 35094 1 1 35 TYR CE1 C 3.922 -7.148 0.654 1.00 . A A . 1542 TYR CE1 1 1
12 35095 1 1 35 TYR CE2 C 2.307 -5.395 0.673 1.00 . A A . 1542 TYR CE2 1 1
12 35096 1 1 35 TYR CG C 2.911 -6.487 2.744 1.00 . A A . 1542 TYR CG 1 1
12 35097 1 1 35 TYR CZ C 3.184 -6.205 -0.013 1.00 . A A . 1542 TYR CZ 1 1
12 35098 1 1 35 TYR H H 2.424 -7.514 6.763 1.00 . A A . 1542 TYR H 1 1
12 35099 1 1 35 TYR HA H 2.059 -8.686 4.130 1.00 . A A . 1542 TYR HA 1 1
12 35100 1 1 35 TYR HB2 H 1.854 -6.097 4.538 1.00 . A A . 1542 TYR HB2 1 1
12 35101 1 1 35 TYR HB3 H 3.599 -6.140 4.727 1.00 . A A . 1542 TYR HB3 1 1
12 35102 1 1 35 TYR HD1 H 4.371 -8.035 2.534 1.00 . A A . 1542 TYR HD1 1 1
12 35103 1 1 35 TYR HD2 H 1.493 -4.913 2.606 1.00 . A A . 1542 TYR HD2 1 1
12 35104 1 1 35 TYR HE1 H 4.605 -7.782 0.111 1.00 . A A . 1542 TYR HE1 1 1
12 35105 1 1 35 TYR HE2 H 1.729 -4.654 0.139 1.00 . A A . 1542 TYR HE2 1 1
12 35106 1 1 35 TYR HH H 3.372 -6.964 -1.758 1.00 . A A . 1542 TYR HH 1 1
12 35107 1 1 35 TYR N N 2.080 -8.131 6.085 1.00 . A A . 1542 TYR N 1 1
12 35108 1 1 35 TYR O O 4.152 -9.954 4.984 1.00 . A A . 1542 TYR O 1 1
12 35109 1 1 35 TYR OH O 3.315 -6.078 -1.377 1.00 . A A . 1542 TYR OH 1 1
12 35110 1 1 36 SER C C 6.625 -8.923 6.574 1.00 . A A . 1543 SER C 1 1
12 35111 1 1 36 SER CA C 6.408 -8.315 5.167 1.00 . A A . 1543 SER CA 1 1
12 35112 1 1 36 SER CB C 7.243 -7.073 5.007 1.00 . A A . 1543 SER CB 1 1
12 35113 1 1 36 SER H H 4.938 -6.932 4.917 1.00 . A A . 1543 SER H 1 1
12 35114 1 1 36 SER HA H 6.683 -9.016 4.394 1.00 . A A . 1543 SER HA 1 1
12 35115 1 1 36 SER HB2 H 7.230 -6.500 5.922 1.00 . A A . 1543 SER HB2 1 1
12 35116 1 1 36 SER HB3 H 8.252 -7.354 4.758 1.00 . A A . 1543 SER HB3 1 1
12 35117 1 1 36 SER HG H 7.335 -6.342 3.204 1.00 . A A . 1543 SER HG 1 1
12 35118 1 1 36 SER N N 5.055 -7.902 4.999 1.00 . A A . 1543 SER N 1 1
12 35119 1 1 36 SER O O 5.748 -8.772 7.449 1.00 . A A . 1543 SER O 1 1
12 35120 1 1 36 SER OG O 6.717 -6.288 3.947 1.00 . A A . 1543 SER OG 1 1
12 35121 1 1 37 LYS C C 7.924 -9.226 9.286 1.00 . A A . 1544 LYS C 1 1
12 35122 1 1 37 LYS CA C 7.984 -10.217 8.117 1.00 . A A . 1544 LYS CA 1 1
12 35123 1 1 37 LYS CB C 9.305 -11.013 8.153 1.00 . A A . 1544 LYS CB 1 1
12 35124 1 1 37 LYS CD C 10.806 -12.522 9.519 1.00 . A A . 1544 LYS CD 1 1
12 35125 1 1 37 LYS CE C 10.894 -13.334 10.803 1.00 . A A . 1544 LYS CE 1 1
12 35126 1 1 37 LYS CG C 9.510 -11.743 9.472 1.00 . A A . 1544 LYS CG 1 1
12 35127 1 1 37 LYS H H 8.460 -9.597 6.140 1.00 . A A . 1544 LYS H 1 1
12 35128 1 1 37 LYS HA H 7.166 -10.911 8.247 1.00 . A A . 1544 LYS HA 1 1
12 35129 1 1 37 LYS HB2 H 9.274 -11.755 7.369 1.00 . A A . 1544 LYS HB2 1 1
12 35130 1 1 37 LYS HB3 H 10.158 -10.373 7.985 1.00 . A A . 1544 LYS HB3 1 1
12 35131 1 1 37 LYS HD2 H 10.843 -13.193 8.674 1.00 . A A . 1544 LYS HD2 1 1
12 35132 1 1 37 LYS HD3 H 11.636 -11.834 9.478 1.00 . A A . 1544 LYS HD3 1 1
12 35133 1 1 37 LYS HE2 H 11.826 -13.878 10.808 1.00 . A A . 1544 LYS HE2 1 1
12 35134 1 1 37 LYS HE3 H 10.867 -12.658 11.646 1.00 . A A . 1544 LYS HE3 1 1
12 35135 1 1 37 LYS HG2 H 9.517 -11.016 10.272 1.00 . A A . 1544 LYS HG2 1 1
12 35136 1 1 37 LYS HG3 H 8.682 -12.422 9.619 1.00 . A A . 1544 LYS HG3 1 1
12 35137 1 1 37 LYS HZ1 H 9.766 -14.978 10.134 1.00 . A A . 1544 LYS HZ1 1 1
12 35138 1 1 37 LYS HZ2 H 8.848 -13.811 10.921 1.00 . A A . 1544 LYS HZ2 1 1
12 35139 1 1 37 LYS HZ3 H 9.824 -14.834 11.815 1.00 . A A . 1544 LYS HZ3 1 1
12 35140 1 1 37 LYS N N 7.760 -9.564 6.823 1.00 . A A . 1544 LYS N 1 1
12 35141 1 1 37 LYS NZ N 9.770 -14.296 10.924 1.00 . A A . 1544 LYS NZ 1 1
12 35142 1 1 37 LYS O O 7.314 -9.508 10.314 1.00 . A A . 1544 LYS O 1 1
12 35143 1 1 38 SER C C 7.773 -5.842 9.741 1.00 . A A . 1545 SER C 1 1
12 35144 1 1 38 SER CA C 8.551 -7.092 10.162 1.00 . A A . 1545 SER CA 1 1
12 35145 1 1 38 SER CB C 10.031 -6.766 10.467 1.00 . A A . 1545 SER CB 1 1
12 35146 1 1 38 SER H H 8.913 -7.835 8.243 1.00 . A A . 1545 SER H 1 1
12 35147 1 1 38 SER HA H 8.096 -7.515 11.044 1.00 . A A . 1545 SER HA 1 1
12 35148 1 1 38 SER HB2 H 10.551 -7.679 10.715 1.00 . A A . 1545 SER HB2 1 1
12 35149 1 1 38 SER HB3 H 10.485 -6.328 9.590 1.00 . A A . 1545 SER HB3 1 1
12 35150 1 1 38 SER HG H 9.415 -5.274 11.527 1.00 . A A . 1545 SER HG 1 1
12 35151 1 1 38 SER N N 8.502 -8.066 9.109 1.00 . A A . 1545 SER N 1 1
12 35152 1 1 38 SER O O 7.942 -4.760 10.314 1.00 . A A . 1545 SER O 1 1
12 35153 1 1 38 SER OG O 10.180 -5.864 11.557 1.00 . A A . 1545 SER OG 1 1
12 35154 1 1 39 GLY C C 4.691 -5.104 8.139 1.00 . A A . 1546 GLY C 1 1
12 35155 1 1 39 GLY CA C 6.180 -4.877 8.237 1.00 . A A . 1546 GLY CA 1 1
12 35156 1 1 39 GLY H H 6.691 -6.914 8.473 1.00 . A A . 1546 GLY H 1 1
12 35157 1 1 39 GLY HA2 H 6.358 -4.021 8.871 1.00 . A A . 1546 GLY HA2 1 1
12 35158 1 1 39 GLY HA3 H 6.564 -4.665 7.251 1.00 . A A . 1546 GLY HA3 1 1
12 35159 1 1 39 GLY N N 6.892 -6.005 8.779 1.00 . A A . 1546 GLY N 1 1
12 35160 1 1 39 GLY O O 4.219 -5.836 7.260 1.00 . A A . 1546 GLY O 1 1
12 35161 1 1 40 VAL C C 1.960 -3.326 8.341 1.00 . A A . 1547 VAL C 1 1
12 35162 1 1 40 VAL CA C 2.515 -4.563 9.009 1.00 . A A . 1547 VAL CA 1 1
12 35163 1 1 40 VAL CB C 1.865 -4.727 10.411 1.00 . A A . 1547 VAL CB 1 1
12 35164 1 1 40 VAL CG1 C 2.209 -6.067 11.026 1.00 . A A . 1547 VAL CG1 1 1
12 35165 1 1 40 VAL CG2 C 2.246 -3.584 11.345 1.00 . A A . 1547 VAL CG2 1 1
12 35166 1 1 40 VAL H H 4.414 -3.995 9.754 1.00 . A A . 1547 VAL H 1 1
12 35167 1 1 40 VAL HA H 2.242 -5.412 8.402 1.00 . A A . 1547 VAL HA 1 1
12 35168 1 1 40 VAL HB H 0.794 -4.705 10.274 1.00 . A A . 1547 VAL HB 1 1
12 35169 1 1 40 VAL HG11 H 1.866 -6.852 10.368 1.00 . A A . 1547 VAL HG11 1 1
12 35170 1 1 40 VAL HG12 H 1.698 -6.156 11.974 1.00 . A A . 1547 VAL HG12 1 1
12 35171 1 1 40 VAL HG13 H 3.275 -6.147 11.171 1.00 . A A . 1547 VAL HG13 1 1
12 35172 1 1 40 VAL HG21 H 1.780 -3.737 12.306 1.00 . A A . 1547 VAL HG21 1 1
12 35173 1 1 40 VAL HG22 H 1.887 -2.659 10.916 1.00 . A A . 1547 VAL HG22 1 1
12 35174 1 1 40 VAL HG23 H 3.320 -3.545 11.456 1.00 . A A . 1547 VAL HG23 1 1
12 35175 1 1 40 VAL N N 3.960 -4.504 9.043 1.00 . A A . 1547 VAL N 1 1
12 35176 1 1 40 VAL O O 2.584 -2.244 8.363 1.00 . A A . 1547 VAL O 1 1
12 35177 1 1 41 VAL C C -0.997 -1.904 7.930 1.00 . A A . 1548 VAL C 1 1
12 35178 1 1 41 VAL CA C 0.188 -2.371 7.087 1.00 . A A . 1548 VAL CA 1 1
12 35179 1 1 41 VAL CB C -0.255 -2.730 5.627 1.00 . A A . 1548 VAL CB 1 1
12 35180 1 1 41 VAL CG1 C -1.318 -3.812 5.591 1.00 . A A . 1548 VAL CG1 1 1
12 35181 1 1 41 VAL CG2 C -0.697 -1.496 4.854 1.00 . A A . 1548 VAL CG2 1 1
12 35182 1 1 41 VAL H H 0.400 -4.357 7.720 1.00 . A A . 1548 VAL H 1 1
12 35183 1 1 41 VAL HA H 0.908 -1.566 7.043 1.00 . A A . 1548 VAL HA 1 1
12 35184 1 1 41 VAL HB H 0.614 -3.139 5.132 1.00 . A A . 1548 VAL HB 1 1
12 35185 1 1 41 VAL HG11 H -2.211 -3.456 6.085 1.00 . A A . 1548 VAL HG11 1 1
12 35186 1 1 41 VAL HG12 H -0.953 -4.687 6.108 1.00 . A A . 1548 VAL HG12 1 1
12 35187 1 1 41 VAL HG13 H -1.547 -4.074 4.569 1.00 . A A . 1548 VAL HG13 1 1
12 35188 1 1 41 VAL HG21 H -1.037 -1.785 3.871 1.00 . A A . 1548 VAL HG21 1 1
12 35189 1 1 41 VAL HG22 H 0.152 -0.834 4.758 1.00 . A A . 1548 VAL HG22 1 1
12 35190 1 1 41 VAL HG23 H -1.486 -0.995 5.393 1.00 . A A . 1548 VAL HG23 1 1
12 35191 1 1 41 VAL N N 0.828 -3.472 7.732 1.00 . A A . 1548 VAL N 1 1
12 35192 1 1 41 VAL O O -1.708 -2.724 8.531 1.00 . A A . 1548 VAL O 1 1
12 35193 1 1 42 TYR C C -3.192 0.572 7.712 1.00 . A A . 1549 TYR C 1 1
12 35194 1 1 42 TYR CA C -2.242 0.007 8.707 1.00 . A A . 1549 TYR CA 1 1
12 35195 1 1 42 TYR CB C -1.778 1.069 9.707 1.00 . A A . 1549 TYR CB 1 1
12 35196 1 1 42 TYR CD1 C -1.993 0.002 11.972 1.00 . A A . 1549 TYR CD1 1 1
12 35197 1 1 42 TYR CD2 C 0.198 0.386 11.126 1.00 . A A . 1549 TYR CD2 1 1
12 35198 1 1 42 TYR CE1 C -1.461 -0.545 13.119 1.00 . A A . 1549 TYR CE1 1 1
12 35199 1 1 42 TYR CE2 C 0.736 -0.162 12.276 1.00 . A A . 1549 TYR CE2 1 1
12 35200 1 1 42 TYR CG C -1.174 0.478 10.956 1.00 . A A . 1549 TYR CG 1 1
12 35201 1 1 42 TYR CZ C -0.097 -0.624 13.263 1.00 . A A . 1549 TYR CZ 1 1
12 35202 1 1 42 TYR H H -0.502 -0.008 7.592 1.00 . A A . 1549 TYR H 1 1
12 35203 1 1 42 TYR HA H -2.786 -0.750 9.241 1.00 . A A . 1549 TYR HA 1 1
12 35204 1 1 42 TYR HB2 H -1.032 1.696 9.240 1.00 . A A . 1549 TYR HB2 1 1
12 35205 1 1 42 TYR HB3 H -2.623 1.675 9.999 1.00 . A A . 1549 TYR HB3 1 1
12 35206 1 1 42 TYR HD1 H -3.065 0.064 11.855 1.00 . A A . 1549 TYR HD1 1 1
12 35207 1 1 42 TYR HD2 H 0.851 0.749 10.345 1.00 . A A . 1549 TYR HD2 1 1
12 35208 1 1 42 TYR HE1 H -2.115 -0.909 13.897 1.00 . A A . 1549 TYR HE1 1 1
12 35209 1 1 42 TYR HE2 H 1.806 -0.228 12.411 1.00 . A A . 1549 TYR HE2 1 1
12 35210 1 1 42 TYR HH H 1.203 -0.629 14.653 1.00 . A A . 1549 TYR HH 1 1
12 35211 1 1 42 TYR N N -1.146 -0.611 8.029 1.00 . A A . 1549 TYR N 1 1
12 35212 1 1 42 TYR O O -2.798 1.307 6.797 1.00 . A A . 1549 TYR O 1 1
12 35213 1 1 42 TYR OH O 0.438 -1.178 14.402 1.00 . A A . 1549 TYR OH 1 1
12 35214 1 1 43 MET C C -6.716 0.979 7.660 1.00 . A A . 1550 MET C 1 1
12 35215 1 1 43 MET CA C -5.444 0.662 6.939 1.00 . A A . 1550 MET CA 1 1
12 35216 1 1 43 MET CB C -5.685 -0.334 5.767 1.00 . A A . 1550 MET CB 1 1
12 35217 1 1 43 MET CE C -7.460 -1.784 3.645 1.00 . A A . 1550 MET CE 1 1
12 35218 1 1 43 MET CG C -6.256 -1.706 6.131 1.00 . A A . 1550 MET CG 1 1
12 35219 1 1 43 MET H H -4.651 -0.314 8.660 1.00 . A A . 1550 MET H 1 1
12 35220 1 1 43 MET HA H -5.084 1.593 6.526 1.00 . A A . 1550 MET HA 1 1
12 35221 1 1 43 MET HB2 H -6.391 0.120 5.087 1.00 . A A . 1550 MET HB2 1 1
12 35222 1 1 43 MET HB3 H -4.758 -0.486 5.238 1.00 . A A . 1550 MET HB3 1 1
12 35223 1 1 43 MET HE1 H -6.944 -0.861 3.426 1.00 . A A . 1550 MET HE1 1 1
12 35224 1 1 43 MET HE2 H -8.394 -1.572 4.144 1.00 . A A . 1550 MET HE2 1 1
12 35225 1 1 43 MET HE3 H -7.646 -2.320 2.726 1.00 . A A . 1550 MET HE3 1 1
12 35226 1 1 43 MET HG2 H -5.595 -2.225 6.803 1.00 . A A . 1550 MET HG2 1 1
12 35227 1 1 43 MET HG3 H -7.229 -1.582 6.582 1.00 . A A . 1550 MET HG3 1 1
12 35228 1 1 43 MET N N -4.428 0.222 7.866 1.00 . A A . 1550 MET N 1 1
12 35229 1 1 43 MET O O -7.292 0.135 8.351 1.00 . A A . 1550 MET O 1 1
12 35230 1 1 43 MET SD S -6.430 -2.779 4.705 1.00 . A A . 1550 MET SD 1 1
12 35231 1 1 44 SER C C -9.417 2.806 7.106 1.00 . A A . 1551 SER C 1 1
12 35232 1 1 44 SER CA C -8.307 2.668 8.153 1.00 . A A . 1551 SER CA 1 1
12 35233 1 1 44 SER CB C -7.997 3.996 8.821 1.00 . A A . 1551 SER CB 1 1
12 35234 1 1 44 SER H H -6.566 2.811 7.010 1.00 . A A . 1551 SER H 1 1
12 35235 1 1 44 SER HA H -8.600 1.959 8.912 1.00 . A A . 1551 SER HA 1 1
12 35236 1 1 44 SER HB2 H -8.919 4.491 9.087 1.00 . A A . 1551 SER HB2 1 1
12 35237 1 1 44 SER HB3 H -7.405 3.824 9.709 1.00 . A A . 1551 SER HB3 1 1
12 35238 1 1 44 SER HG H -7.890 5.418 7.488 1.00 . A A . 1551 SER HG 1 1
12 35239 1 1 44 SER N N -7.113 2.186 7.543 1.00 . A A . 1551 SER N 1 1
12 35240 1 1 44 SER O O -9.270 3.538 6.118 1.00 . A A . 1551 SER O 1 1
12 35241 1 1 44 SER OG O -7.265 4.828 7.935 1.00 . A A . 1551 SER OG 1 1
12 35242 1 1 45 ILE C C -12.490 3.325 6.698 1.00 . A A . 1552 ILE C 1 1
12 35243 1 1 45 ILE CA C -11.619 2.130 6.368 1.00 . A A . 1552 ILE CA 1 1
12 35244 1 1 45 ILE CB C -12.481 0.829 6.446 1.00 . A A . 1552 ILE CB 1 1
12 35245 1 1 45 ILE CD1 C -11.107 -0.490 4.712 1.00 . A A . 1552 ILE CD1 1 1
12 35246 1 1 45 ILE CG1 C -11.635 -0.420 6.134 1.00 . A A . 1552 ILE CG1 1 1
12 35247 1 1 45 ILE CG2 C -13.701 0.904 5.516 1.00 . A A . 1552 ILE CG2 1 1
12 35248 1 1 45 ILE H H -10.581 1.514 8.087 1.00 . A A . 1552 ILE H 1 1
12 35249 1 1 45 ILE HA H -11.234 2.245 5.366 1.00 . A A . 1552 ILE HA 1 1
12 35250 1 1 45 ILE HB H -12.853 0.750 7.457 1.00 . A A . 1552 ILE HB 1 1
12 35251 1 1 45 ILE HD11 H -11.943 -0.511 4.027 1.00 . A A . 1552 ILE HD11 1 1
12 35252 1 1 45 ILE HD12 H -10.517 -1.387 4.589 1.00 . A A . 1552 ILE HD12 1 1
12 35253 1 1 45 ILE HD13 H -10.497 0.375 4.508 1.00 . A A . 1552 ILE HD13 1 1
12 35254 1 1 45 ILE HG12 H -10.783 -0.439 6.797 1.00 . A A . 1552 ILE HG12 1 1
12 35255 1 1 45 ILE HG13 H -12.236 -1.301 6.311 1.00 . A A . 1552 ILE HG13 1 1
12 35256 1 1 45 ILE HG21 H -14.279 -0.005 5.604 1.00 . A A . 1552 ILE HG21 1 1
12 35257 1 1 45 ILE HG22 H -13.368 1.019 4.494 1.00 . A A . 1552 ILE HG22 1 1
12 35258 1 1 45 ILE HG23 H -14.313 1.750 5.792 1.00 . A A . 1552 ILE HG23 1 1
12 35259 1 1 45 ILE N N -10.506 2.086 7.297 1.00 . A A . 1552 ILE N 1 1
12 35260 1 1 45 ILE O O -12.980 3.434 7.821 1.00 . A A . 1552 ILE O 1 1
12 35261 1 1 46 CYS C C -12.973 6.310 7.011 1.00 . A A . 1553 CYS C 1 1
12 35262 1 1 46 CYS CA C -13.469 5.423 5.872 1.00 . A A . 1553 CYS CA 1 1
12 35263 1 1 46 CYS CB C -14.944 5.053 6.084 1.00 . A A . 1553 CYS CB 1 1
12 35264 1 1 46 CYS H H -12.103 4.123 4.916 1.00 . A A . 1553 CYS H 1 1
12 35265 1 1 46 CYS HA H -13.379 5.977 4.946 1.00 . A A . 1553 CYS HA 1 1
12 35266 1 1 46 CYS HB2 H -15.240 4.328 5.339 1.00 . A A . 1553 CYS HB2 1 1
12 35267 1 1 46 CYS HB3 H -15.064 4.622 7.067 1.00 . A A . 1553 CYS HB3 1 1
12 35268 1 1 46 CYS N N -12.624 4.232 5.742 1.00 . A A . 1553 CYS N 1 1
12 35269 1 1 46 CYS O O -13.739 6.763 7.873 1.00 . A A . 1553 CYS O 1 1
12 35270 1 1 46 CYS SG S -16.065 6.478 5.958 1.00 . A A . 1553 CYS SG 1 1
12 35271 1 1 47 GLY C C -9.656 7.321 7.864 1.00 . A A . 1554 GLY C 1 1
12 35272 1 1 47 GLY CA C -11.120 7.332 8.022 1.00 . A A . 1554 GLY CA 1 1
12 35273 1 1 47 GLY H H -11.108 6.123 6.361 1.00 . A A . 1554 GLY H 1 1
12 35274 1 1 47 GLY HA2 H -11.489 8.342 7.921 1.00 . A A . 1554 GLY HA2 1 1
12 35275 1 1 47 GLY HA3 H -11.372 6.949 8.999 1.00 . A A . 1554 GLY HA3 1 1
12 35276 1 1 47 GLY N N -11.704 6.521 7.031 1.00 . A A . 1554 GLY N 1 1
12 35277 1 1 47 GLY O O -9.128 6.611 6.984 1.00 . A A . 1554 GLY O 1 1
12 35278 1 1 48 GLU C C -6.945 7.381 9.755 1.00 . A A . 1555 GLU C 1 1
12 35279 1 1 48 GLU CA C -7.578 8.151 8.618 1.00 . A A . 1555 GLU CA 1 1
12 35280 1 1 48 GLU CB C -7.143 9.606 8.654 1.00 . A A . 1555 GLU CB 1 1
12 35281 1 1 48 GLU CD C -7.043 11.750 9.912 1.00 . A A . 1555 GLU CD 1 1
12 35282 1 1 48 GLU CG C -7.586 10.362 9.887 1.00 . A A . 1555 GLU CG 1 1
12 35283 1 1 48 GLU H H -9.465 8.545 9.385 1.00 . A A . 1555 GLU H 1 1
12 35284 1 1 48 GLU HA H -7.258 7.723 7.679 1.00 . A A . 1555 GLU HA 1 1
12 35285 1 1 48 GLU HB2 H -6.066 9.628 8.611 1.00 . A A . 1555 GLU HB2 1 1
12 35286 1 1 48 GLU HB3 H -7.541 10.107 7.783 1.00 . A A . 1555 GLU HB3 1 1
12 35287 1 1 48 GLU HG2 H -8.664 10.411 9.900 1.00 . A A . 1555 GLU HG2 1 1
12 35288 1 1 48 GLU HG3 H -7.238 9.834 10.762 1.00 . A A . 1555 GLU HG3 1 1
12 35289 1 1 48 GLU N N -8.991 8.055 8.682 1.00 . A A . 1555 GLU N 1 1
12 35290 1 1 48 GLU O O -7.580 7.139 10.799 1.00 . A A . 1555 GLU O 1 1
12 35291 1 1 48 GLU OE1 O -5.901 11.946 10.391 1.00 . A A . 1555 GLU OE1 1 1
12 35292 1 1 48 GLU OE2 O -7.725 12.677 9.448 1.00 . A A . 1555 GLU OE2 1 1
12 35293 1 1 49 ASN C C -4.126 7.277 11.281 1.00 . A A . 1556 ASN C 1 1
12 35294 1 1 49 ASN CA C -4.964 6.264 10.502 1.00 . A A . 1556 ASN CA 1 1
12 35295 1 1 49 ASN CB C -4.096 5.195 9.829 1.00 . A A . 1556 ASN CB 1 1
12 35296 1 1 49 ASN CG C -3.209 4.478 10.815 1.00 . A A . 1556 ASN CG 1 1
12 35297 1 1 49 ASN H H -5.332 7.169 8.657 1.00 . A A . 1556 ASN H 1 1
12 35298 1 1 49 ASN HA H -5.683 5.788 11.153 1.00 . A A . 1556 ASN HA 1 1
12 35299 1 1 49 ASN HB2 H -4.757 4.462 9.388 1.00 . A A . 1556 ASN HB2 1 1
12 35300 1 1 49 ASN HB3 H -3.492 5.628 9.047 1.00 . A A . 1556 ASN HB3 1 1
12 35301 1 1 49 ASN HD21 H -4.645 3.159 11.194 1.00 . A A . 1556 ASN HD21 1 1
12 35302 1 1 49 ASN HD22 H -3.168 2.955 12.071 1.00 . A A . 1556 ASN HD22 1 1
12 35303 1 1 49 ASN N N -5.733 6.971 9.533 1.00 . A A . 1556 ASN N 1 1
12 35304 1 1 49 ASN ND2 N -3.720 3.427 11.413 1.00 . A A . 1556 ASN ND2 1 1
12 35305 1 1 49 ASN O O -3.571 8.214 10.693 1.00 . A A . 1556 ASN O 1 1
12 35306 1 1 49 ASN OD1 O -2.073 4.886 11.059 1.00 . A A . 1556 ASN OD1 1 1
12 35307 1 1 50 GLU C C -2.021 7.862 13.861 1.00 . A A . 1557 GLU C 1 1
12 35308 1 1 50 GLU CA C -3.464 8.120 13.444 1.00 . A A . 1557 GLU CA 1 1
12 35309 1 1 50 GLU CB C -4.326 8.277 14.663 1.00 . A A . 1557 GLU CB 1 1
12 35310 1 1 50 GLU CD C -6.591 8.793 15.552 1.00 . A A . 1557 GLU CD 1 1
12 35311 1 1 50 GLU CG C -5.766 8.522 14.331 1.00 . A A . 1557 GLU CG 1 1
12 35312 1 1 50 GLU H H -4.416 6.288 12.986 1.00 . A A . 1557 GLU H 1 1
12 35313 1 1 50 GLU HA H -3.503 9.056 12.910 1.00 . A A . 1557 GLU HA 1 1
12 35314 1 1 50 GLU HB2 H -4.262 7.375 15.254 1.00 . A A . 1557 GLU HB2 1 1
12 35315 1 1 50 GLU HB3 H -3.964 9.110 15.246 1.00 . A A . 1557 GLU HB3 1 1
12 35316 1 1 50 GLU HG2 H -5.768 9.350 13.643 1.00 . A A . 1557 GLU HG2 1 1
12 35317 1 1 50 GLU HG3 H -6.164 7.658 13.820 1.00 . A A . 1557 GLU HG3 1 1
12 35318 1 1 50 GLU N N -4.041 7.106 12.583 1.00 . A A . 1557 GLU N 1 1
12 35319 1 1 50 GLU O O -1.448 8.656 14.615 1.00 . A A . 1557 GLU O 1 1
12 35320 1 1 50 GLU OE1 O -6.713 7.913 16.411 1.00 . A A . 1557 GLU OE1 1 1
12 35321 1 1 50 GLU OE2 O -7.122 9.909 15.685 1.00 . A A . 1557 GLU OE2 1 1
12 35322 1 1 51 ASN C C 0.878 6.811 12.595 1.00 . A A . 1558 ASN C 1 1
12 35323 1 1 51 ASN CA C -0.019 6.527 13.774 1.00 . A A . 1558 ASN CA 1 1
12 35324 1 1 51 ASN CB C 0.239 5.111 14.352 1.00 . A A . 1558 ASN CB 1 1
12 35325 1 1 51 ASN CG C 0.172 3.955 13.353 1.00 . A A . 1558 ASN CG 1 1
12 35326 1 1 51 ASN H H -1.959 6.191 12.835 1.00 . A A . 1558 ASN H 1 1
12 35327 1 1 51 ASN HA H 0.221 7.269 14.522 1.00 . A A . 1558 ASN HA 1 1
12 35328 1 1 51 ASN HB2 H 1.207 5.085 14.829 1.00 . A A . 1558 ASN HB2 1 1
12 35329 1 1 51 ASN HB3 H -0.528 4.957 15.096 1.00 . A A . 1558 ASN HB3 1 1
12 35330 1 1 51 ASN HD21 H -1.709 3.591 13.844 1.00 . A A . 1558 ASN HD21 1 1
12 35331 1 1 51 ASN HD22 H -0.992 2.565 12.637 1.00 . A A . 1558 ASN HD22 1 1
12 35332 1 1 51 ASN N N -1.434 6.786 13.413 1.00 . A A . 1558 ASN N 1 1
12 35333 1 1 51 ASN ND2 N -0.957 3.309 13.272 1.00 . A A . 1558 ASN ND2 1 1
12 35334 1 1 51 ASN O O 2.094 6.603 12.627 1.00 . A A . 1558 ASN O 1 1
12 35335 1 1 51 ASN OD1 O 1.162 3.612 12.701 1.00 . A A . 1558 ASN OD1 1 1
12 35336 1 1 52 CYS C C 0.410 9.098 10.020 1.00 . A A . 1559 CYS C 1 1
12 35337 1 1 52 CYS CA C 0.925 7.694 10.363 1.00 . A A . 1559 CYS CA 1 1
12 35338 1 1 52 CYS CB C 0.569 6.670 9.263 1.00 . A A . 1559 CYS CB 1 1
12 35339 1 1 52 CYS H H -0.703 7.444 11.647 1.00 . A A . 1559 CYS H 1 1
12 35340 1 1 52 CYS HA H 1.992 7.717 10.527 1.00 . A A . 1559 CYS HA 1 1
12 35341 1 1 52 CYS HB2 H 0.744 5.675 9.642 1.00 . A A . 1559 CYS HB2 1 1
12 35342 1 1 52 CYS HB3 H -0.480 6.772 9.022 1.00 . A A . 1559 CYS HB3 1 1
12 35343 1 1 52 CYS N N 0.265 7.311 11.578 1.00 . A A . 1559 CYS N 1 1
12 35344 1 1 52 CYS O O -0.680 9.442 10.496 1.00 . A A . 1559 CYS O 1 1
12 35345 1 1 52 CYS SG S 1.510 6.825 7.708 1.00 . A A . 1559 CYS SG 1 1
12 35346 1 1 53 PRO C C -0.669 11.571 8.667 1.00 . A A . 1560 PRO C 1 1
12 35347 1 1 53 PRO CA C 0.847 11.319 8.861 1.00 . A A . 1560 PRO CA 1 1
12 35348 1 1 53 PRO CB C 1.565 11.438 7.515 1.00 . A A . 1560 PRO CB 1 1
12 35349 1 1 53 PRO CD C 2.571 9.664 8.843 1.00 . A A . 1560 PRO CD 1 1
12 35350 1 1 53 PRO CG C 2.687 10.435 7.549 1.00 . A A . 1560 PRO CG 1 1
12 35351 1 1 53 PRO HA H 1.250 12.062 9.533 1.00 . A A . 1560 PRO HA 1 1
12 35352 1 1 53 PRO HB2 H 0.864 11.220 6.723 1.00 . A A . 1560 PRO HB2 1 1
12 35353 1 1 53 PRO HB3 H 1.940 12.444 7.397 1.00 . A A . 1560 PRO HB3 1 1
12 35354 1 1 53 PRO HD2 H 2.705 8.606 8.669 1.00 . A A . 1560 PRO HD2 1 1
12 35355 1 1 53 PRO HD3 H 3.294 10.022 9.562 1.00 . A A . 1560 PRO HD3 1 1
12 35356 1 1 53 PRO HG2 H 2.599 9.761 6.710 1.00 . A A . 1560 PRO HG2 1 1
12 35357 1 1 53 PRO HG3 H 3.634 10.953 7.508 1.00 . A A . 1560 PRO HG3 1 1
12 35358 1 1 53 PRO N N 1.209 9.948 9.284 1.00 . A A . 1560 PRO N 1 1
12 35359 1 1 53 PRO O O -1.322 10.914 7.848 1.00 . A A . 1560 PRO O 1 1
12 35360 1 1 54 PRO C C -3.301 12.996 8.058 1.00 . A A . 1561 PRO C 1 1
12 35361 1 1 54 PRO CA C -2.649 12.921 9.445 1.00 . A A . 1561 PRO CA 1 1
12 35362 1 1 54 PRO CB C -2.656 14.318 10.122 1.00 . A A . 1561 PRO CB 1 1
12 35363 1 1 54 PRO CD C -0.453 13.439 10.308 1.00 . A A . 1561 PRO CD 1 1
12 35364 1 1 54 PRO CG C -1.222 14.714 10.227 1.00 . A A . 1561 PRO CG 1 1
12 35365 1 1 54 PRO HA H -3.208 12.231 10.060 1.00 . A A . 1561 PRO HA 1 1
12 35366 1 1 54 PRO HB2 H -3.201 15.029 9.518 1.00 . A A . 1561 PRO HB2 1 1
12 35367 1 1 54 PRO HB3 H -3.107 14.255 11.102 1.00 . A A . 1561 PRO HB3 1 1
12 35368 1 1 54 PRO HD2 H 0.557 13.577 9.949 1.00 . A A . 1561 PRO HD2 1 1
12 35369 1 1 54 PRO HD3 H -0.452 13.056 11.317 1.00 . A A . 1561 PRO HD3 1 1
12 35370 1 1 54 PRO HG2 H -0.930 15.271 9.350 1.00 . A A . 1561 PRO HG2 1 1
12 35371 1 1 54 PRO HG3 H -1.067 15.304 11.118 1.00 . A A . 1561 PRO HG3 1 1
12 35372 1 1 54 PRO N N -1.212 12.561 9.420 1.00 . A A . 1561 PRO N 1 1
12 35373 1 1 54 PRO O O -2.770 13.631 7.141 1.00 . A A . 1561 PRO O 1 1
12 35374 1 1 55 GLY C C -4.918 11.114 5.804 1.00 . A A . 1562 GLY C 1 1
12 35375 1 1 55 GLY CA C -5.164 12.342 6.665 1.00 . A A . 1562 GLY CA 1 1
12 35376 1 1 55 GLY H H -4.809 11.860 8.691 1.00 . A A . 1562 GLY H 1 1
12 35377 1 1 55 GLY HA2 H -6.220 12.399 6.884 1.00 . A A . 1562 GLY HA2 1 1
12 35378 1 1 55 GLY HA3 H -4.877 13.220 6.107 1.00 . A A . 1562 GLY HA3 1 1
12 35379 1 1 55 GLY N N -4.435 12.333 7.915 1.00 . A A . 1562 GLY N 1 1
12 35380 1 1 55 GLY O O -5.517 10.965 4.735 1.00 . A A . 1562 GLY O 1 1
12 35381 1 1 56 VAL C C -4.643 7.878 5.840 1.00 . A A . 1563 VAL C 1 1
12 35382 1 1 56 VAL CA C -3.748 9.063 5.450 1.00 . A A . 1563 VAL CA 1 1
12 35383 1 1 56 VAL CB C -2.250 8.682 5.575 1.00 . A A . 1563 VAL CB 1 1
12 35384 1 1 56 VAL CG1 C -1.923 8.055 6.918 1.00 . A A . 1563 VAL CG1 1 1
12 35385 1 1 56 VAL CG2 C -1.832 7.795 4.447 1.00 . A A . 1563 VAL CG2 1 1
12 35386 1 1 56 VAL H H -3.646 10.350 7.126 1.00 . A A . 1563 VAL H 1 1
12 35387 1 1 56 VAL HA H -3.956 9.319 4.421 1.00 . A A . 1563 VAL HA 1 1
12 35388 1 1 56 VAL HB H -1.682 9.598 5.507 1.00 . A A . 1563 VAL HB 1 1
12 35389 1 1 56 VAL HG11 H -0.875 7.796 6.956 1.00 . A A . 1563 VAL HG11 1 1
12 35390 1 1 56 VAL HG12 H -2.529 7.170 7.038 1.00 . A A . 1563 VAL HG12 1 1
12 35391 1 1 56 VAL HG13 H -2.158 8.764 7.699 1.00 . A A . 1563 VAL HG13 1 1
12 35392 1 1 56 VAL HG21 H -0.770 7.610 4.497 1.00 . A A . 1563 VAL HG21 1 1
12 35393 1 1 56 VAL HG22 H -2.061 8.286 3.511 1.00 . A A . 1563 VAL HG22 1 1
12 35394 1 1 56 VAL HG23 H -2.371 6.864 4.502 1.00 . A A . 1563 VAL HG23 1 1
12 35395 1 1 56 VAL N N -4.066 10.227 6.249 1.00 . A A . 1563 VAL N 1 1
12 35396 1 1 56 VAL O O -4.960 7.691 7.008 1.00 . A A . 1563 VAL O 1 1
12 35397 1 1 57 GLY C C -5.169 4.651 5.022 1.00 . A A . 1564 GLY C 1 1
12 35398 1 1 57 GLY CA C -5.926 5.970 5.099 1.00 . A A . 1564 GLY CA 1 1
12 35399 1 1 57 GLY H H -4.826 7.355 3.930 1.00 . A A . 1564 GLY H 1 1
12 35400 1 1 57 GLY HA2 H -6.369 6.062 6.080 1.00 . A A . 1564 GLY HA2 1 1
12 35401 1 1 57 GLY HA3 H -6.718 5.958 4.364 1.00 . A A . 1564 GLY HA3 1 1
12 35402 1 1 57 GLY N N -5.078 7.123 4.850 1.00 . A A . 1564 GLY N 1 1
12 35403 1 1 57 GLY O O -5.533 3.681 5.677 1.00 . A A . 1564 GLY O 1 1
12 35404 1 1 58 ALA C C -1.881 3.785 4.317 1.00 . A A . 1565 ALA C 1 1
12 35405 1 1 58 ALA CA C -3.329 3.429 4.052 1.00 . A A . 1565 ALA CA 1 1
12 35406 1 1 58 ALA CB C -3.480 2.875 2.652 1.00 . A A . 1565 ALA CB 1 1
12 35407 1 1 58 ALA H H -3.906 5.376 3.643 1.00 . A A . 1565 ALA H 1 1
12 35408 1 1 58 ALA HA H -3.655 2.682 4.759 1.00 . A A . 1565 ALA HA 1 1
12 35409 1 1 58 ALA HB1 H -3.120 3.618 1.954 1.00 . A A . 1565 ALA HB1 1 1
12 35410 1 1 58 ALA HB2 H -4.520 2.671 2.455 1.00 . A A . 1565 ALA HB2 1 1
12 35411 1 1 58 ALA HB3 H -2.896 1.973 2.553 1.00 . A A . 1565 ALA HB3 1 1
12 35412 1 1 58 ALA N N -4.145 4.605 4.199 1.00 . A A . 1565 ALA N 1 1
12 35413 1 1 58 ALA O O -1.351 4.728 3.716 1.00 . A A . 1565 ALA O 1 1
12 35414 1 1 59 CYS C C 0.819 2.081 6.039 1.00 . A A . 1566 CYS C 1 1
12 35415 1 1 59 CYS CA C 0.138 3.336 5.533 1.00 . A A . 1566 CYS CA 1 1
12 35416 1 1 59 CYS CB C 0.161 4.369 6.651 1.00 . A A . 1566 CYS CB 1 1
12 35417 1 1 59 CYS H H -1.691 2.310 5.651 1.00 . A A . 1566 CYS H 1 1
12 35418 1 1 59 CYS HA H 0.640 3.749 4.672 1.00 . A A . 1566 CYS HA 1 1
12 35419 1 1 59 CYS HB2 H -0.402 5.241 6.369 1.00 . A A . 1566 CYS HB2 1 1
12 35420 1 1 59 CYS HB3 H -0.308 3.929 7.517 1.00 . A A . 1566 CYS HB3 1 1
12 35421 1 1 59 CYS N N -1.239 3.055 5.190 1.00 . A A . 1566 CYS N 1 1
12 35422 1 1 59 CYS O O 0.196 1.276 6.707 1.00 . A A . 1566 CYS O 1 1
12 35423 1 1 59 CYS SG S 1.818 4.914 7.150 1.00 . A A . 1566 CYS SG 1 1
12 35424 1 1 60 PHE C C 3.386 1.279 7.641 1.00 . A A . 1567 PHE C 1 1
12 35425 1 1 60 PHE CA C 2.815 0.790 6.301 1.00 . A A . 1567 PHE CA 1 1
12 35426 1 1 60 PHE CB C 3.957 0.324 5.400 1.00 . A A . 1567 PHE CB 1 1
12 35427 1 1 60 PHE CD1 C 2.674 -1.266 3.991 1.00 . A A . 1567 PHE CD1 1 1
12 35428 1 1 60 PHE CD2 C 3.897 0.461 2.915 1.00 . A A . 1567 PHE CD2 1 1
12 35429 1 1 60 PHE CE1 C 2.236 -1.725 2.777 1.00 . A A . 1567 PHE CE1 1 1
12 35430 1 1 60 PHE CE2 C 3.462 0.006 1.691 1.00 . A A . 1567 PHE CE2 1 1
12 35431 1 1 60 PHE CG C 3.507 -0.172 4.074 1.00 . A A . 1567 PHE CG 1 1
12 35432 1 1 60 PHE CZ C 2.627 -1.089 1.627 1.00 . A A . 1567 PHE CZ 1 1
12 35433 1 1 60 PHE H H 2.506 2.484 5.063 1.00 . A A . 1567 PHE H 1 1
12 35434 1 1 60 PHE HA H 2.073 0.009 6.395 1.00 . A A . 1567 PHE HA 1 1
12 35435 1 1 60 PHE HB2 H 4.647 1.139 5.237 1.00 . A A . 1567 PHE HB2 1 1
12 35436 1 1 60 PHE HB3 H 4.469 -0.486 5.899 1.00 . A A . 1567 PHE HB3 1 1
12 35437 1 1 60 PHE HD1 H 2.364 -1.767 4.898 1.00 . A A . 1567 PHE HD1 1 1
12 35438 1 1 60 PHE HD2 H 4.555 1.316 2.980 1.00 . A A . 1567 PHE HD2 1 1
12 35439 1 1 60 PHE HE1 H 1.582 -2.583 2.730 1.00 . A A . 1567 PHE HE1 1 1
12 35440 1 1 60 PHE HE2 H 3.772 0.508 0.786 1.00 . A A . 1567 PHE HE2 1 1
12 35441 1 1 60 PHE HZ H 2.283 -1.459 0.677 1.00 . A A . 1567 PHE HZ 1 1
12 35442 1 1 60 PHE N N 2.076 1.885 5.709 1.00 . A A . 1567 PHE N 1 1
12 35443 1 1 60 PHE O O 4.026 2.336 7.694 1.00 . A A . 1567 PHE O 1 1
12 35444 1 1 61 GLY C C 4.953 1.204 10.310 1.00 . A A . 1568 GLY C 1 1
12 35445 1 1 61 GLY CA C 3.499 0.901 10.077 1.00 . A A . 1568 GLY CA 1 1
12 35446 1 1 61 GLY H H 2.816 -0.426 8.605 1.00 . A A . 1568 GLY H 1 1
12 35447 1 1 61 GLY HA2 H 2.932 1.791 10.306 1.00 . A A . 1568 GLY HA2 1 1
12 35448 1 1 61 GLY HA3 H 3.190 0.118 10.755 1.00 . A A . 1568 GLY HA3 1 1
12 35449 1 1 61 GLY N N 3.176 0.485 8.712 1.00 . A A . 1568 GLY N 1 1
12 35450 1 1 61 GLY O O 5.287 2.041 11.152 1.00 . A A . 1568 GLY O 1 1
12 35451 1 1 62 GLN C C 7.648 2.054 9.057 1.00 . A A . 1569 GLN C 1 1
12 35452 1 1 62 GLN CA C 7.242 0.725 9.656 1.00 . A A . 1569 GLN CA 1 1
12 35453 1 1 62 GLN CB C 7.967 -0.358 8.868 1.00 . A A . 1569 GLN CB 1 1
12 35454 1 1 62 GLN CD C 9.157 -1.430 10.785 1.00 . A A . 1569 GLN CD 1 1
12 35455 1 1 62 GLN CG C 8.253 -1.638 9.593 1.00 . A A . 1569 GLN CG 1 1
12 35456 1 1 62 GLN H H 5.461 -0.177 8.993 1.00 . A A . 1569 GLN H 1 1
12 35457 1 1 62 GLN HA H 7.567 0.660 10.684 1.00 . A A . 1569 GLN HA 1 1
12 35458 1 1 62 GLN HB2 H 7.366 -0.607 8.008 1.00 . A A . 1569 GLN HB2 1 1
12 35459 1 1 62 GLN HB3 H 8.905 0.050 8.519 1.00 . A A . 1569 GLN HB3 1 1
12 35460 1 1 62 GLN HE21 H 10.722 -1.372 9.588 1.00 . A A . 1569 GLN HE21 1 1
12 35461 1 1 62 GLN HE22 H 11.060 -1.205 11.276 1.00 . A A . 1569 GLN HE22 1 1
12 35462 1 1 62 GLN HG2 H 7.322 -2.068 9.933 1.00 . A A . 1569 GLN HG2 1 1
12 35463 1 1 62 GLN HG3 H 8.738 -2.318 8.909 1.00 . A A . 1569 GLN HG3 1 1
12 35464 1 1 62 GLN N N 5.809 0.515 9.590 1.00 . A A . 1569 GLN N 1 1
12 35465 1 1 62 GLN NE2 N 10.431 -1.329 10.535 1.00 . A A . 1569 GLN NE2 1 1
12 35466 1 1 62 GLN O O 8.293 2.888 9.706 1.00 . A A . 1569 GLN O 1 1
12 35467 1 1 62 GLN OE1 O 8.704 -1.262 11.915 1.00 . A A . 1569 GLN OE1 1 1
12 35468 1 1 63 THR C C 7.112 4.666 7.324 1.00 . A A . 1570 THR C 1 1
12 35469 1 1 63 THR CA C 7.755 3.320 7.051 1.00 . A A . 1570 THR CA 1 1
12 35470 1 1 63 THR CB C 7.636 2.985 5.551 1.00 . A A . 1570 THR CB 1 1
12 35471 1 1 63 THR CG2 C 8.503 1.787 5.152 1.00 . A A . 1570 THR CG2 1 1
12 35472 1 1 63 THR H H 6.568 1.670 7.434 1.00 . A A . 1570 THR H 1 1
12 35473 1 1 63 THR HA H 8.808 3.419 7.265 1.00 . A A . 1570 THR HA 1 1
12 35474 1 1 63 THR HB H 7.956 3.859 5.007 1.00 . A A . 1570 THR HB 1 1
12 35475 1 1 63 THR HG1 H 6.203 2.567 4.273 1.00 . A A . 1570 THR HG1 1 1
12 35476 1 1 63 THR HG21 H 9.549 1.998 5.315 1.00 . A A . 1570 THR HG21 1 1
12 35477 1 1 63 THR HG22 H 8.345 1.571 4.106 1.00 . A A . 1570 THR HG22 1 1
12 35478 1 1 63 THR HG23 H 8.216 0.921 5.732 1.00 . A A . 1570 THR HG23 1 1
12 35479 1 1 63 THR N N 7.242 2.254 7.839 1.00 . A A . 1570 THR N 1 1
12 35480 1 1 63 THR O O 7.747 5.703 7.165 1.00 . A A . 1570 THR O 1 1
12 35481 1 1 63 THR OG1 O 6.260 2.692 5.226 1.00 . A A . 1570 THR OG1 1 1
12 35482 1 1 64 ARG C C 4.912 6.603 6.567 1.00 . A A . 1571 ARG C 1 1
12 35483 1 1 64 ARG CA C 5.030 5.859 7.899 1.00 . A A . 1571 ARG CA 1 1
12 35484 1 1 64 ARG CB C 5.519 6.818 9.014 1.00 . A A . 1571 ARG CB 1 1
12 35485 1 1 64 ARG CD C 6.571 5.750 11.073 1.00 . A A . 1571 ARG CD 1 1
12 35486 1 1 64 ARG CG C 5.297 6.325 10.431 1.00 . A A . 1571 ARG CG 1 1
12 35487 1 1 64 ARG CZ C 7.283 5.098 13.377 1.00 . A A . 1571 ARG CZ 1 1
12 35488 1 1 64 ARG H H 5.447 3.758 7.946 1.00 . A A . 1571 ARG H 1 1
12 35489 1 1 64 ARG HA H 4.025 5.532 8.131 1.00 . A A . 1571 ARG HA 1 1
12 35490 1 1 64 ARG HB2 H 6.578 6.984 8.882 1.00 . A A . 1571 ARG HB2 1 1
12 35491 1 1 64 ARG HB3 H 5.007 7.763 8.897 1.00 . A A . 1571 ARG HB3 1 1
12 35492 1 1 64 ARG HD2 H 6.990 4.939 10.501 1.00 . A A . 1571 ARG HD2 1 1
12 35493 1 1 64 ARG HD3 H 7.302 6.544 11.122 1.00 . A A . 1571 ARG HD3 1 1
12 35494 1 1 64 ARG HE H 5.402 5.099 12.705 1.00 . A A . 1571 ARG HE 1 1
12 35495 1 1 64 ARG HG2 H 4.943 7.168 11.008 1.00 . A A . 1571 ARG HG2 1 1
12 35496 1 1 64 ARG HG3 H 4.529 5.568 10.370 1.00 . A A . 1571 ARG HG3 1 1
12 35497 1 1 64 ARG HH11 H 8.880 5.396 12.122 1.00 . A A . 1571 ARG HH11 1 1
12 35498 1 1 64 ARG HH12 H 9.289 5.074 13.756 1.00 . A A . 1571 ARG HH12 1 1
12 35499 1 1 64 ARG HH21 H 5.960 4.683 14.881 1.00 . A A . 1571 ARG HH21 1 1
12 35500 1 1 64 ARG HH22 H 7.591 4.608 15.349 1.00 . A A . 1571 ARG HH22 1 1
12 35501 1 1 64 ARG N N 5.845 4.638 7.744 1.00 . A A . 1571 ARG N 1 1
12 35502 1 1 64 ARG NE N 6.340 5.277 12.453 1.00 . A A . 1571 ARG NE 1 1
12 35503 1 1 64 ARG NH1 N 8.570 5.196 13.059 1.00 . A A . 1571 ARG NH1 1 1
12 35504 1 1 64 ARG NH2 N 6.927 4.782 14.612 1.00 . A A . 1571 ARG NH2 1 1
12 35505 1 1 64 ARG O O 4.796 7.831 6.529 1.00 . A A . 1571 ARG O 1 1
12 35506 1 1 65 ILE C C 3.385 6.259 3.764 1.00 . A A . 1572 ILE C 1 1
12 35507 1 1 65 ILE CA C 4.841 6.398 4.178 1.00 . A A . 1572 ILE CA 1 1
12 35508 1 1 65 ILE CB C 5.797 5.690 3.144 1.00 . A A . 1572 ILE CB 1 1
12 35509 1 1 65 ILE CD1 C 8.305 5.475 2.438 1.00 . A A . 1572 ILE CD1 1 1
12 35510 1 1 65 ILE CG1 C 7.299 5.933 3.507 1.00 . A A . 1572 ILE CG1 1 1
12 35511 1 1 65 ILE CG2 C 5.480 6.087 1.696 1.00 . A A . 1572 ILE CG2 1 1
12 35512 1 1 65 ILE H H 5.094 4.890 5.573 1.00 . A A . 1572 ILE H 1 1
12 35513 1 1 65 ILE HA H 5.087 7.448 4.229 1.00 . A A . 1572 ILE HA 1 1
12 35514 1 1 65 ILE HB H 5.597 4.631 3.219 1.00 . A A . 1572 ILE HB 1 1
12 35515 1 1 65 ILE HD11 H 9.318 5.638 2.782 1.00 . A A . 1572 ILE HD11 1 1
12 35516 1 1 65 ILE HD12 H 8.153 6.055 1.539 1.00 . A A . 1572 ILE HD12 1 1
12 35517 1 1 65 ILE HD13 H 8.169 4.432 2.190 1.00 . A A . 1572 ILE HD13 1 1
12 35518 1 1 65 ILE HG12 H 7.498 6.965 3.765 1.00 . A A . 1572 ILE HG12 1 1
12 35519 1 1 65 ILE HG13 H 7.501 5.349 4.392 1.00 . A A . 1572 ILE HG13 1 1
12 35520 1 1 65 ILE HG21 H 6.170 5.598 1.024 1.00 . A A . 1572 ILE HG21 1 1
12 35521 1 1 65 ILE HG22 H 5.523 7.159 1.562 1.00 . A A . 1572 ILE HG22 1 1
12 35522 1 1 65 ILE HG23 H 4.478 5.748 1.477 1.00 . A A . 1572 ILE HG23 1 1
12 35523 1 1 65 ILE N N 4.977 5.856 5.486 1.00 . A A . 1572 ILE N 1 1
12 35524 1 1 65 ILE O O 2.790 5.174 3.890 1.00 . A A . 1572 ILE O 1 1
12 35525 1 1 66 SER C C 1.269 6.623 1.610 1.00 . A A . 1573 SER C 1 1
12 35526 1 1 66 SER CA C 1.445 7.412 2.893 1.00 . A A . 1573 SER CA 1 1
12 35527 1 1 66 SER CB C 1.000 8.889 2.694 1.00 . A A . 1573 SER CB 1 1
12 35528 1 1 66 SER H H 3.401 8.139 3.218 1.00 . A A . 1573 SER H 1 1
12 35529 1 1 66 SER HA H 0.836 6.965 3.664 1.00 . A A . 1573 SER HA 1 1
12 35530 1 1 66 SER HB2 H 0.855 9.367 3.654 1.00 . A A . 1573 SER HB2 1 1
12 35531 1 1 66 SER HB3 H 1.741 9.423 2.119 1.00 . A A . 1573 SER HB3 1 1
12 35532 1 1 66 SER HG H -0.435 9.921 1.880 1.00 . A A . 1573 SER HG 1 1
12 35533 1 1 66 SER N N 2.825 7.350 3.317 1.00 . A A . 1573 SER N 1 1
12 35534 1 1 66 SER O O 1.829 6.984 0.553 1.00 . A A . 1573 SER O 1 1
12 35535 1 1 66 SER OG O -0.252 8.981 2.027 1.00 . A A . 1573 SER OG 1 1
12 35536 1 1 67 VAL C C -1.155 4.848 0.059 1.00 . A A . 1574 VAL C 1 1
12 35537 1 1 67 VAL CA C 0.293 4.734 0.521 1.00 . A A . 1574 VAL CA 1 1
12 35538 1 1 67 VAL CB C 0.745 3.248 0.697 1.00 . A A . 1574 VAL CB 1 1
12 35539 1 1 67 VAL CG1 C 2.197 3.181 1.087 1.00 . A A . 1574 VAL CG1 1 1
12 35540 1 1 67 VAL CG2 C -0.090 2.497 1.696 1.00 . A A . 1574 VAL CG2 1 1
12 35541 1 1 67 VAL H H 0.116 5.286 2.547 1.00 . A A . 1574 VAL H 1 1
12 35542 1 1 67 VAL HA H 0.894 5.184 -0.258 1.00 . A A . 1574 VAL HA 1 1
12 35543 1 1 67 VAL HB H 0.654 2.766 -0.266 1.00 . A A . 1574 VAL HB 1 1
12 35544 1 1 67 VAL HG11 H 2.797 3.657 0.326 1.00 . A A . 1574 VAL HG11 1 1
12 35545 1 1 67 VAL HG12 H 2.476 2.143 1.175 1.00 . A A . 1574 VAL HG12 1 1
12 35546 1 1 67 VAL HG13 H 2.330 3.686 2.033 1.00 . A A . 1574 VAL HG13 1 1
12 35547 1 1 67 VAL HG21 H -0.050 2.996 2.653 1.00 . A A . 1574 VAL HG21 1 1
12 35548 1 1 67 VAL HG22 H 0.294 1.491 1.790 1.00 . A A . 1574 VAL HG22 1 1
12 35549 1 1 67 VAL HG23 H -1.107 2.468 1.337 1.00 . A A . 1574 VAL HG23 1 1
12 35550 1 1 67 VAL N N 0.522 5.543 1.687 1.00 . A A . 1574 VAL N 1 1
12 35551 1 1 67 VAL O O -1.660 4.027 -0.709 1.00 . A A . 1574 VAL O 1 1
12 35552 1 1 68 GLY C C -3.814 7.109 1.130 1.00 . A A . 1575 GLY C 1 1
12 35553 1 1 68 GLY CA C -3.149 6.167 0.146 1.00 . A A . 1575 GLY CA 1 1
12 35554 1 1 68 GLY H H -1.355 6.477 1.179 1.00 . A A . 1575 GLY H 1 1
12 35555 1 1 68 GLY HA2 H -3.121 6.583 -0.850 1.00 . A A . 1575 GLY HA2 1 1
12 35556 1 1 68 GLY HA3 H -3.699 5.237 0.119 1.00 . A A . 1575 GLY HA3 1 1
12 35557 1 1 68 GLY N N -1.804 5.889 0.532 1.00 . A A . 1575 GLY N 1 1
12 35558 1 1 68 GLY O O -3.984 6.761 2.298 1.00 . A A . 1575 GLY O 1 1
12 35559 1 1 69 LYS C C -6.264 8.872 1.774 1.00 . A A . 1576 LYS C 1 1
12 35560 1 1 69 LYS CA C -4.817 9.296 1.523 1.00 . A A . 1576 LYS CA 1 1
12 35561 1 1 69 LYS CB C -4.776 10.677 0.829 1.00 . A A . 1576 LYS CB 1 1
12 35562 1 1 69 LYS CD C -5.322 13.162 0.915 1.00 . A A . 1576 LYS CD 1 1
12 35563 1 1 69 LYS CE C -3.910 13.587 0.515 1.00 . A A . 1576 LYS CE 1 1
12 35564 1 1 69 LYS CG C -5.343 11.827 1.657 1.00 . A A . 1576 LYS CG 1 1
12 35565 1 1 69 LYS H H -4.035 8.526 -0.266 1.00 . A A . 1576 LYS H 1 1
12 35566 1 1 69 LYS HA H -4.289 9.348 2.463 1.00 . A A . 1576 LYS HA 1 1
12 35567 1 1 69 LYS HB2 H -3.748 10.914 0.593 1.00 . A A . 1576 LYS HB2 1 1
12 35568 1 1 69 LYS HB3 H -5.335 10.616 -0.094 1.00 . A A . 1576 LYS HB3 1 1
12 35569 1 1 69 LYS HD2 H -5.920 13.073 0.020 1.00 . A A . 1576 LYS HD2 1 1
12 35570 1 1 69 LYS HD3 H -5.747 13.920 1.557 1.00 . A A . 1576 LYS HD3 1 1
12 35571 1 1 69 LYS HE2 H -3.274 13.548 1.387 1.00 . A A . 1576 LYS HE2 1 1
12 35572 1 1 69 LYS HE3 H -3.537 12.897 -0.228 1.00 . A A . 1576 LYS HE3 1 1
12 35573 1 1 69 LYS HG2 H -6.365 11.593 1.918 1.00 . A A . 1576 LYS HG2 1 1
12 35574 1 1 69 LYS HG3 H -4.760 11.917 2.561 1.00 . A A . 1576 LYS HG3 1 1
12 35575 1 1 69 LYS HZ1 H -4.555 15.076 -0.829 1.00 . A A . 1576 LYS HZ1 1 1
12 35576 1 1 69 LYS HZ2 H -2.938 15.220 -0.385 1.00 . A A . 1576 LYS HZ2 1 1
12 35577 1 1 69 LYS HZ3 H -4.143 15.640 0.711 1.00 . A A . 1576 LYS HZ3 1 1
12 35578 1 1 69 LYS N N -4.171 8.295 0.680 1.00 . A A . 1576 LYS N 1 1
12 35579 1 1 69 LYS NZ N -3.885 14.959 -0.037 1.00 . A A . 1576 LYS NZ 1 1
12 35580 1 1 69 LYS O O -6.890 8.239 0.910 1.00 . A A . 1576 LYS O 1 1
12 35581 1 1 70 ALA C C -9.163 9.621 2.591 1.00 . A A . 1577 ALA C 1 1
12 35582 1 1 70 ALA CA C -8.113 8.819 3.348 1.00 . A A . 1577 ALA CA 1 1
12 35583 1 1 70 ALA CB C -8.287 8.999 4.845 1.00 . A A . 1577 ALA CB 1 1
12 35584 1 1 70 ALA H H -6.232 9.715 3.587 1.00 . A A . 1577 ALA H 1 1
12 35585 1 1 70 ALA HA H -8.248 7.773 3.120 1.00 . A A . 1577 ALA HA 1 1
12 35586 1 1 70 ALA HB1 H -9.271 8.658 5.133 1.00 . A A . 1577 ALA HB1 1 1
12 35587 1 1 70 ALA HB2 H -8.179 10.045 5.097 1.00 . A A . 1577 ALA HB2 1 1
12 35588 1 1 70 ALA HB3 H -7.537 8.423 5.365 1.00 . A A . 1577 ALA HB3 1 1
12 35589 1 1 70 ALA N N -6.771 9.189 2.950 1.00 . A A . 1577 ALA N 1 1
12 35590 1 1 70 ALA O O -9.537 10.726 2.999 1.00 . A A . 1577 ALA O 1 1
12 35591 1 1 71 ASN C C -11.908 8.846 0.900 1.00 . A A . 1578 ASN C 1 1
12 35592 1 1 71 ASN CA C -10.645 9.662 0.667 1.00 . A A . 1578 ASN CA 1 1
12 35593 1 1 71 ASN CB C -10.281 9.659 -0.840 1.00 . A A . 1578 ASN CB 1 1
12 35594 1 1 71 ASN CG C -9.127 10.625 -1.210 1.00 . A A . 1578 ASN CG 1 1
12 35595 1 1 71 ASN H H -9.151 8.258 1.175 1.00 . A A . 1578 ASN H 1 1
12 35596 1 1 71 ASN HA H -10.810 10.676 1.002 1.00 . A A . 1578 ASN HA 1 1
12 35597 1 1 71 ASN HB2 H -10.020 8.641 -1.085 1.00 . A A . 1578 ASN HB2 1 1
12 35598 1 1 71 ASN HB3 H -11.167 9.941 -1.389 1.00 . A A . 1578 ASN HB3 1 1
12 35599 1 1 71 ASN HD21 H -8.568 9.571 -2.855 1.00 . A A . 1578 ASN HD21 1 1
12 35600 1 1 71 ASN HD22 H -7.686 10.995 -2.525 1.00 . A A . 1578 ASN HD22 1 1
12 35601 1 1 71 ASN N N -9.581 9.087 1.474 1.00 . A A . 1578 ASN N 1 1
12 35602 1 1 71 ASN ND2 N -8.400 10.356 -2.293 1.00 . A A . 1578 ASN ND2 1 1
12 35603 1 1 71 ASN O O -11.851 7.791 1.516 1.00 . A A . 1578 ASN O 1 1
12 35604 1 1 71 ASN OD1 O -8.917 11.643 -0.550 1.00 . A A . 1578 ASN OD1 1 1
12 35605 1 1 72 LYS C C -15.021 8.407 -0.654 1.00 . A A . 1579 LYS C 1 1
12 35606 1 1 72 LYS CA C -14.283 8.582 0.639 1.00 . A A . 1579 LYS CA 1 1
12 35607 1 1 72 LYS CB C -15.146 9.252 1.718 1.00 . A A . 1579 LYS CB 1 1
12 35608 1 1 72 LYS CD C -16.178 11.299 2.682 1.00 . A A . 1579 LYS CD 1 1
12 35609 1 1 72 LYS CE C -16.038 12.796 2.856 1.00 . A A . 1579 LYS CE 1 1
12 35610 1 1 72 LYS CG C -15.257 10.759 1.612 1.00 . A A . 1579 LYS CG 1 1
12 35611 1 1 72 LYS H H -13.045 10.140 -0.106 1.00 . A A . 1579 LYS H 1 1
12 35612 1 1 72 LYS HA H -14.003 7.595 0.981 1.00 . A A . 1579 LYS HA 1 1
12 35613 1 1 72 LYS HB2 H -16.143 8.844 1.659 1.00 . A A . 1579 LYS HB2 1 1
12 35614 1 1 72 LYS HB3 H -14.732 9.010 2.686 1.00 . A A . 1579 LYS HB3 1 1
12 35615 1 1 72 LYS HD2 H -17.199 11.078 2.407 1.00 . A A . 1579 LYS HD2 1 1
12 35616 1 1 72 LYS HD3 H -15.945 10.810 3.617 1.00 . A A . 1579 LYS HD3 1 1
12 35617 1 1 72 LYS HE2 H -16.175 13.272 1.896 1.00 . A A . 1579 LYS HE2 1 1
12 35618 1 1 72 LYS HE3 H -16.795 13.140 3.544 1.00 . A A . 1579 LYS HE3 1 1
12 35619 1 1 72 LYS HG2 H -14.277 11.195 1.737 1.00 . A A . 1579 LYS HG2 1 1
12 35620 1 1 72 LYS HG3 H -15.652 11.018 0.641 1.00 . A A . 1579 LYS HG3 1 1
12 35621 1 1 72 LYS HZ1 H -13.942 12.861 2.731 1.00 . A A . 1579 LYS HZ1 1 1
12 35622 1 1 72 LYS HZ2 H -14.522 12.629 4.274 1.00 . A A . 1579 LYS HZ2 1 1
12 35623 1 1 72 LYS HZ3 H -14.600 14.164 3.591 1.00 . A A . 1579 LYS HZ3 1 1
12 35624 1 1 72 LYS N N -13.030 9.302 0.425 1.00 . A A . 1579 LYS N 1 1
12 35625 1 1 72 LYS NZ N -14.703 13.146 3.385 1.00 . A A . 1579 LYS NZ 1 1
12 35626 1 1 72 LYS O O -16.248 8.460 -0.711 1.00 . A A . 1579 LYS O 1 1
12 35627 1 1 73 ARG C C -15.134 6.562 -3.253 1.00 . A A . 1580 ARG C 1 1
12 35628 1 1 73 ARG CA C -14.706 8.007 -3.013 1.00 . A A . 1580 ARG CA 1 1
12 35629 1 1 73 ARG CB C -13.549 8.427 -3.939 1.00 . A A . 1580 ARG CB 1 1
12 35630 1 1 73 ARG CD C -12.670 9.076 -6.134 1.00 . A A . 1580 ARG CD 1 1
12 35631 1 1 73 ARG CG C -13.904 8.624 -5.376 1.00 . A A . 1580 ARG CG 1 1
12 35632 1 1 73 ARG CZ C -11.898 9.501 -8.454 1.00 . A A . 1580 ARG CZ 1 1
12 35633 1 1 73 ARG H H -13.317 7.898 -1.456 1.00 . A A . 1580 ARG H 1 1
12 35634 1 1 73 ARG HA H -15.546 8.670 -3.157 1.00 . A A . 1580 ARG HA 1 1
12 35635 1 1 73 ARG HB2 H -13.142 9.373 -3.615 1.00 . A A . 1580 ARG HB2 1 1
12 35636 1 1 73 ARG HB3 H -12.766 7.681 -3.911 1.00 . A A . 1580 ARG HB3 1 1
12 35637 1 1 73 ARG HD2 H -12.380 10.049 -5.762 1.00 . A A . 1580 ARG HD2 1 1
12 35638 1 1 73 ARG HD3 H -11.871 8.379 -5.926 1.00 . A A . 1580 ARG HD3 1 1
12 35639 1 1 73 ARG HE H -13.762 8.904 -7.908 1.00 . A A . 1580 ARG HE 1 1
12 35640 1 1 73 ARG HG2 H -14.299 7.706 -5.783 1.00 . A A . 1580 ARG HG2 1 1
12 35641 1 1 73 ARG HG3 H -14.636 9.418 -5.383 1.00 . A A . 1580 ARG HG3 1 1
12 35642 1 1 73 ARG HH11 H -10.562 10.137 -7.035 1.00 . A A . 1580 ARG HH11 1 1
12 35643 1 1 73 ARG HH12 H -9.989 10.227 -8.653 1.00 . A A . 1580 ARG HH12 1 1
12 35644 1 1 73 ARG HH21 H -12.994 9.090 -10.146 1.00 . A A . 1580 ARG HH21 1 1
12 35645 1 1 73 ARG HH22 H -11.410 9.636 -10.434 1.00 . A A . 1580 ARG HH22 1 1
12 35646 1 1 73 ARG N N -14.249 8.113 -1.657 1.00 . A A . 1580 ARG N 1 1
12 35647 1 1 73 ARG NE N -12.861 9.166 -7.584 1.00 . A A . 1580 ARG NE 1 1
12 35648 1 1 73 ARG NH1 N -10.738 9.994 -8.015 1.00 . A A . 1580 ARG NH1 1 1
12 35649 1 1 73 ARG NH2 N -12.114 9.407 -9.760 1.00 . A A . 1580 ARG NH2 1 1
12 35650 1 1 73 ARG O O -14.287 5.669 -3.441 1.00 . A A . 1580 ARG O 1 1
12 35651 1 1 74 LEU C C -17.526 4.754 -4.705 1.00 . A A . 1581 LEU C 1 1
12 35652 1 1 74 LEU CA C -16.986 4.978 -3.301 1.00 . A A . 1581 LEU CA 1 1
12 35653 1 1 74 LEU CB C -18.157 4.784 -2.300 1.00 . A A . 1581 LEU CB 1 1
12 35654 1 1 74 LEU CD1 C -18.671 2.334 -2.936 1.00 . A A . 1581 LEU CD1 1 1
12 35655 1 1 74 LEU CD2 C -17.539 2.831 -0.846 1.00 . A A . 1581 LEU CD2 1 1
12 35656 1 1 74 LEU CG C -18.508 3.340 -1.830 1.00 . A A . 1581 LEU CG 1 1
12 35657 1 1 74 LEU H H -17.020 7.123 -3.122 1.00 . A A . 1581 LEU H 1 1
12 35658 1 1 74 LEU HA H -16.192 4.287 -3.065 1.00 . A A . 1581 LEU HA 1 1
12 35659 1 1 74 LEU HB2 H -17.939 5.355 -1.413 1.00 . A A . 1581 LEU HB2 1 1
12 35660 1 1 74 LEU HB3 H -19.064 5.175 -2.748 1.00 . A A . 1581 LEU HB3 1 1
12 35661 1 1 74 LEU HD11 H -19.017 1.420 -2.483 1.00 . A A . 1581 LEU HD11 1 1
12 35662 1 1 74 LEU HD12 H -17.725 2.133 -3.412 1.00 . A A . 1581 LEU HD12 1 1
12 35663 1 1 74 LEU HD13 H -19.393 2.671 -3.663 1.00 . A A . 1581 LEU HD13 1 1
12 35664 1 1 74 LEU HD21 H -17.914 1.848 -0.597 1.00 . A A . 1581 LEU HD21 1 1
12 35665 1 1 74 LEU HD22 H -17.530 3.482 0.014 1.00 . A A . 1581 LEU HD22 1 1
12 35666 1 1 74 LEU HD23 H -16.572 2.752 -1.315 1.00 . A A . 1581 LEU HD23 1 1
12 35667 1 1 74 LEU HG H -19.465 3.384 -1.333 1.00 . A A . 1581 LEU HG 1 1
12 35668 1 1 74 LEU N N -16.430 6.334 -3.202 1.00 . A A . 1581 LEU N 1 1
12 35669 1 1 74 LEU O O -18.352 5.527 -5.197 1.00 . A A . 1581 LEU O 1 1
12 35670 1 1 75 ARG C C -18.155 1.942 -6.672 1.00 . A A . 1582 ARG C 1 1
12 35671 1 1 75 ARG CA C -17.611 3.380 -6.644 1.00 . A A . 1582 ARG CA 1 1
12 35672 1 1 75 ARG CB C -16.553 3.591 -7.730 1.00 . A A . 1582 ARG CB 1 1
12 35673 1 1 75 ARG CD C -15.201 5.234 -9.055 1.00 . A A . 1582 ARG CD 1 1
12 35674 1 1 75 ARG CG C -16.046 5.026 -7.822 1.00 . A A . 1582 ARG CG 1 1
12 35675 1 1 75 ARG CZ C -15.474 4.988 -11.521 1.00 . A A . 1582 ARG CZ 1 1
12 35676 1 1 75 ARG H H -16.415 3.145 -4.903 1.00 . A A . 1582 ARG H 1 1
12 35677 1 1 75 ARG HA H -18.423 4.076 -6.799 1.00 . A A . 1582 ARG HA 1 1
12 35678 1 1 75 ARG HB2 H -15.709 2.952 -7.517 1.00 . A A . 1582 ARG HB2 1 1
12 35679 1 1 75 ARG HB3 H -16.962 3.317 -8.692 1.00 . A A . 1582 ARG HB3 1 1
12 35680 1 1 75 ARG HD2 H -14.821 6.245 -9.049 1.00 . A A . 1582 ARG HD2 1 1
12 35681 1 1 75 ARG HD3 H -14.372 4.542 -9.031 1.00 . A A . 1582 ARG HD3 1 1
12 35682 1 1 75 ARG HE H -16.950 4.850 -10.142 1.00 . A A . 1582 ARG HE 1 1
12 35683 1 1 75 ARG HG2 H -16.893 5.695 -7.864 1.00 . A A . 1582 ARG HG2 1 1
12 35684 1 1 75 ARG HG3 H -15.455 5.246 -6.946 1.00 . A A . 1582 ARG HG3 1 1
12 35685 1 1 75 ARG HH11 H -13.563 5.502 -10.967 1.00 . A A . 1582 ARG HH11 1 1
12 35686 1 1 75 ARG HH12 H -13.792 5.304 -12.647 1.00 . A A . 1582 ARG HH12 1 1
12 35687 1 1 75 ARG HH21 H -17.238 4.488 -12.442 1.00 . A A . 1582 ARG HH21 1 1
12 35688 1 1 75 ARG HH22 H -15.924 4.653 -13.506 1.00 . A A . 1582 ARG HH22 1 1
12 35689 1 1 75 ARG N N -17.095 3.710 -5.338 1.00 . A A . 1582 ARG N 1 1
12 35690 1 1 75 ARG NE N -15.981 5.005 -10.285 1.00 . A A . 1582 ARG NE 1 1
12 35691 1 1 75 ARG NH1 N -14.191 5.273 -11.723 1.00 . A A . 1582 ARG NH1 1 1
12 35692 1 1 75 ARG NH2 N -16.258 4.698 -12.556 1.00 . A A . 1582 ARG NH2 1 1
12 35693 1 1 75 ARG O O -17.553 1.042 -6.083 1.00 . A A . 1582 ARG O 1 1
12 35694 1 1 76 TYR C C -19.694 -0.084 -8.873 1.00 . A A . 1583 TYR C 1 1
12 35695 1 1 76 TYR CA C -19.903 0.419 -7.456 1.00 . A A . 1583 TYR CA 1 1
12 35696 1 1 76 TYR CB C -21.417 0.476 -7.104 1.00 . A A . 1583 TYR CB 1 1
12 35697 1 1 76 TYR CD1 C -22.164 -1.808 -6.240 1.00 . A A . 1583 TYR CD1 1 1
12 35698 1 1 76 TYR CD2 C -22.915 -1.134 -8.398 1.00 . A A . 1583 TYR CD2 1 1
12 35699 1 1 76 TYR CE1 C -22.851 -2.995 -6.368 1.00 . A A . 1583 TYR CE1 1 1
12 35700 1 1 76 TYR CE2 C -23.614 -2.323 -8.528 1.00 . A A . 1583 TYR CE2 1 1
12 35701 1 1 76 TYR CG C -22.179 -0.849 -7.252 1.00 . A A . 1583 TYR CG 1 1
12 35702 1 1 76 TYR CZ C -23.554 -3.259 -7.535 1.00 . A A . 1583 TYR CZ 1 1
12 35703 1 1 76 TYR H H -19.751 2.481 -7.787 1.00 . A A . 1583 TYR H 1 1
12 35704 1 1 76 TYR HA H -19.398 -0.245 -6.770 1.00 . A A . 1583 TYR HA 1 1
12 35705 1 1 76 TYR HB2 H -21.492 0.772 -6.070 1.00 . A A . 1583 TYR HB2 1 1
12 35706 1 1 76 TYR HB3 H -21.897 1.218 -7.725 1.00 . A A . 1583 TYR HB3 1 1
12 35707 1 1 76 TYR HD1 H -21.596 -1.625 -5.340 1.00 . A A . 1583 TYR HD1 1 1
12 35708 1 1 76 TYR HD2 H -22.944 -0.414 -9.201 1.00 . A A . 1583 TYR HD2 1 1
12 35709 1 1 76 TYR HE1 H -22.821 -3.723 -5.570 1.00 . A A . 1583 TYR HE1 1 1
12 35710 1 1 76 TYR HE2 H -24.177 -2.522 -9.427 1.00 . A A . 1583 TYR HE2 1 1
12 35711 1 1 76 TYR HH H -24.192 -4.853 -8.485 1.00 . A A . 1583 TYR HH 1 1
12 35712 1 1 76 TYR N N -19.294 1.739 -7.333 1.00 . A A . 1583 TYR N 1 1
12 35713 1 1 76 TYR O O -20.280 0.440 -9.827 1.00 . A A . 1583 TYR O 1 1
12 35714 1 1 76 TYR OH O -24.292 -4.430 -7.611 1.00 . A A . 1583 TYR OH 1 1
12 35715 1 1 77 VAL C C -18.699 -3.123 -10.368 1.00 . A A . 1584 VAL C 1 1
12 35716 1 1 77 VAL CA C -18.531 -1.602 -10.329 1.00 . A A . 1584 VAL CA 1 1
12 35717 1 1 77 VAL CB C -17.116 -1.163 -10.852 1.00 . A A . 1584 VAL CB 1 1
12 35718 1 1 77 VAL CG1 C -17.121 0.315 -11.228 1.00 . A A . 1584 VAL CG1 1 1
12 35719 1 1 77 VAL CG2 C -16.041 -1.401 -9.800 1.00 . A A . 1584 VAL CG2 1 1
12 35720 1 1 77 VAL H H -18.419 -1.410 -8.207 1.00 . A A . 1584 VAL H 1 1
12 35721 1 1 77 VAL HA H -19.276 -1.193 -10.998 1.00 . A A . 1584 VAL HA 1 1
12 35722 1 1 77 VAL HB H -16.882 -1.752 -11.727 1.00 . A A . 1584 VAL HB 1 1
12 35723 1 1 77 VAL HG11 H -17.849 0.492 -12.006 1.00 . A A . 1584 VAL HG11 1 1
12 35724 1 1 77 VAL HG12 H -16.142 0.609 -11.580 1.00 . A A . 1584 VAL HG12 1 1
12 35725 1 1 77 VAL HG13 H -17.377 0.904 -10.360 1.00 . A A . 1584 VAL HG13 1 1
12 35726 1 1 77 VAL HG21 H -16.289 -0.822 -8.924 1.00 . A A . 1584 VAL HG21 1 1
12 35727 1 1 77 VAL HG22 H -15.083 -1.093 -10.193 1.00 . A A . 1584 VAL HG22 1 1
12 35728 1 1 77 VAL HG23 H -16.014 -2.450 -9.549 1.00 . A A . 1584 VAL HG23 1 1
12 35729 1 1 77 VAL N N -18.844 -1.050 -9.020 1.00 . A A . 1584 VAL N 1 1
12 35730 1 1 77 VAL O O -17.805 -3.874 -10.003 1.00 . A A . 1584 VAL O 1 1
12 35731 1 1 78 ASP C C -20.073 -5.708 -9.577 1.00 . A A . 1585 ASP C 1 1
12 35732 1 1 78 ASP CA C -20.237 -4.991 -10.910 1.00 . A A . 1585 ASP CA 1 1
12 35733 1 1 78 ASP CB C -19.439 -5.704 -12.037 1.00 . A A . 1585 ASP CB 1 1
12 35734 1 1 78 ASP CG C -19.862 -7.148 -12.237 1.00 . A A . 1585 ASP CG 1 1
12 35735 1 1 78 ASP H H -20.558 -2.874 -11.015 1.00 . A A . 1585 ASP H 1 1
12 35736 1 1 78 ASP HA H -21.290 -5.014 -11.152 1.00 . A A . 1585 ASP HA 1 1
12 35737 1 1 78 ASP HB2 H -19.569 -5.201 -12.986 1.00 . A A . 1585 ASP HB2 1 1
12 35738 1 1 78 ASP HB3 H -18.390 -5.698 -11.777 1.00 . A A . 1585 ASP HB3 1 1
12 35739 1 1 78 ASP N N -19.879 -3.554 -10.781 1.00 . A A . 1585 ASP N 1 1
12 35740 1 1 78 ASP O O -19.176 -6.525 -9.389 1.00 . A A . 1585 ASP O 1 1
12 35741 1 1 78 ASP OD1 O -20.997 -7.395 -12.697 1.00 . A A . 1585 ASP OD1 1 1
12 35742 1 1 78 ASP OD2 O -19.073 -8.060 -11.914 1.00 . A A . 1585 ASP OD2 1 1
12 35743 1 1 79 GLN C C -19.680 -5.702 -6.492 1.00 . A A . 1586 GLN C 1 1
12 35744 1 1 79 GLN CA C -20.989 -5.807 -7.235 1.00 . A A . 1586 GLN CA 1 1
12 35745 1 1 79 GLN CB C -21.674 -7.205 -7.101 1.00 . A A . 1586 GLN CB 1 1
12 35746 1 1 79 GLN CD C -21.736 -9.683 -7.655 1.00 . A A . 1586 GLN CD 1 1
12 35747 1 1 79 GLN CG C -21.012 -8.361 -7.831 1.00 . A A . 1586 GLN CG 1 1
12 35748 1 1 79 GLN H H -21.462 -4.521 -8.856 1.00 . A A . 1586 GLN H 1 1
12 35749 1 1 79 GLN HA H -21.619 -5.075 -6.746 1.00 . A A . 1586 GLN HA 1 1
12 35750 1 1 79 GLN HB2 H -21.710 -7.467 -6.054 1.00 . A A . 1586 GLN HB2 1 1
12 35751 1 1 79 GLN HB3 H -22.689 -7.118 -7.459 1.00 . A A . 1586 GLN HB3 1 1
12 35752 1 1 79 GLN HE21 H -22.386 -9.162 -5.856 1.00 . A A . 1586 GLN HE21 1 1
12 35753 1 1 79 GLN HE22 H -22.832 -10.740 -6.401 1.00 . A A . 1586 GLN HE22 1 1
12 35754 1 1 79 GLN HG2 H -20.982 -8.129 -8.885 1.00 . A A . 1586 GLN HG2 1 1
12 35755 1 1 79 GLN HG3 H -20.003 -8.464 -7.460 1.00 . A A . 1586 GLN HG3 1 1
12 35756 1 1 79 GLN N N -20.897 -5.280 -8.619 1.00 . A A . 1586 GLN N 1 1
12 35757 1 1 79 GLN NE2 N -22.382 -9.871 -6.534 1.00 . A A . 1586 GLN NE2 1 1
12 35758 1 1 79 GLN O O -19.416 -6.410 -5.525 1.00 . A A . 1586 GLN O 1 1
12 35759 1 1 79 GLN OE1 O -21.714 -10.537 -8.545 1.00 . A A . 1586 GLN OE1 1 1
12 35760 1 1 80 VAL C C -17.784 -3.105 -5.797 1.00 . A A . 1587 VAL C 1 1
12 35761 1 1 80 VAL CA C -17.634 -4.485 -6.384 1.00 . A A . 1587 VAL CA 1 1
12 35762 1 1 80 VAL CB C -16.471 -4.522 -7.424 1.00 . A A . 1587 VAL CB 1 1
12 35763 1 1 80 VAL CG1 C -15.244 -3.781 -6.934 1.00 . A A . 1587 VAL CG1 1 1
12 35764 1 1 80 VAL CG2 C -16.103 -5.956 -7.750 1.00 . A A . 1587 VAL CG2 1 1
12 35765 1 1 80 VAL H H -19.096 -4.396 -7.834 1.00 . A A . 1587 VAL H 1 1
12 35766 1 1 80 VAL HA H -17.434 -5.200 -5.600 1.00 . A A . 1587 VAL HA 1 1
12 35767 1 1 80 VAL HB H -16.812 -4.055 -8.337 1.00 . A A . 1587 VAL HB 1 1
12 35768 1 1 80 VAL HG11 H -15.535 -2.755 -6.759 1.00 . A A . 1587 VAL HG11 1 1
12 35769 1 1 80 VAL HG12 H -14.485 -3.809 -7.702 1.00 . A A . 1587 VAL HG12 1 1
12 35770 1 1 80 VAL HG13 H -14.889 -4.229 -6.022 1.00 . A A . 1587 VAL HG13 1 1
12 35771 1 1 80 VAL HG21 H -15.784 -6.460 -6.849 1.00 . A A . 1587 VAL HG21 1 1
12 35772 1 1 80 VAL HG22 H -15.301 -5.968 -8.472 1.00 . A A . 1587 VAL HG22 1 1
12 35773 1 1 80 VAL HG23 H -16.965 -6.463 -8.159 1.00 . A A . 1587 VAL HG23 1 1
12 35774 1 1 80 VAL N N -18.859 -4.830 -6.989 1.00 . A A . 1587 VAL N 1 1
12 35775 1 1 80 VAL O O -18.135 -2.145 -6.508 1.00 . A A . 1587 VAL O 1 1
12 35776 1 1 81 LEU C C -16.194 -1.350 -3.704 1.00 . A A . 1588 LEU C 1 1
12 35777 1 1 81 LEU CA C -17.619 -1.781 -3.812 1.00 . A A . 1588 LEU CA 1 1
12 35778 1 1 81 LEU CB C -18.243 -1.931 -2.398 1.00 . A A . 1588 LEU CB 1 1
12 35779 1 1 81 LEU CD1 C -20.488 -0.873 -2.703 1.00 . A A . 1588 LEU CD1 1 1
12 35780 1 1 81 LEU CD2 C -20.296 -3.285 -3.060 1.00 . A A . 1588 LEU CD2 1 1
12 35781 1 1 81 LEU CG C -19.778 -2.110 -2.275 1.00 . A A . 1588 LEU CG 1 1
12 35782 1 1 81 LEU H H -17.412 -3.854 -4.025 1.00 . A A . 1588 LEU H 1 1
12 35783 1 1 81 LEU HA H -18.179 -1.067 -4.397 1.00 . A A . 1588 LEU HA 1 1
12 35784 1 1 81 LEU HB2 H -17.779 -2.781 -1.920 1.00 . A A . 1588 LEU HB2 1 1
12 35785 1 1 81 LEU HB3 H -17.966 -1.047 -1.841 1.00 . A A . 1588 LEU HB3 1 1
12 35786 1 1 81 LEU HD11 H -20.299 -0.104 -1.971 1.00 . A A . 1588 LEU HD11 1 1
12 35787 1 1 81 LEU HD12 H -21.547 -1.074 -2.762 1.00 . A A . 1588 LEU HD12 1 1
12 35788 1 1 81 LEU HD13 H -20.115 -0.554 -3.666 1.00 . A A . 1588 LEU HD13 1 1
12 35789 1 1 81 LEU HD21 H -21.344 -3.430 -2.846 1.00 . A A . 1588 LEU HD21 1 1
12 35790 1 1 81 LEU HD22 H -19.717 -4.149 -2.787 1.00 . A A . 1588 LEU HD22 1 1
12 35791 1 1 81 LEU HD23 H -20.161 -3.088 -4.113 1.00 . A A . 1588 LEU HD23 1 1
12 35792 1 1 81 LEU HG H -20.016 -2.266 -1.232 1.00 . A A . 1588 LEU HG 1 1
12 35793 1 1 81 LEU N N -17.598 -3.027 -4.522 1.00 . A A . 1588 LEU N 1 1
12 35794 1 1 81 LEU O O -15.404 -1.981 -3.028 1.00 . A A . 1588 LEU O 1 1
12 35795 1 1 82 GLN C C -14.306 1.367 -3.742 1.00 . A A . 1589 GLN C 1 1
12 35796 1 1 82 GLN CA C -14.487 0.046 -4.432 1.00 . A A . 1589 GLN CA 1 1
12 35797 1 1 82 GLN CB C -14.001 0.070 -5.867 1.00 . A A . 1589 GLN CB 1 1
12 35798 1 1 82 GLN CD C -12.205 0.419 -7.534 1.00 . A A . 1589 GLN CD 1 1
12 35799 1 1 82 GLN CG C -12.563 0.476 -6.070 1.00 . A A . 1589 GLN CG 1 1
12 35800 1 1 82 GLN H H -16.510 0.137 -4.935 1.00 . A A . 1589 GLN H 1 1
12 35801 1 1 82 GLN HA H -13.916 -0.699 -3.898 1.00 . A A . 1589 GLN HA 1 1
12 35802 1 1 82 GLN HB2 H -14.087 -0.939 -6.239 1.00 . A A . 1589 GLN HB2 1 1
12 35803 1 1 82 GLN HB3 H -14.635 0.722 -6.449 1.00 . A A . 1589 GLN HB3 1 1
12 35804 1 1 82 GLN HE21 H -12.881 2.252 -7.813 1.00 . A A . 1589 GLN HE21 1 1
12 35805 1 1 82 GLN HE22 H -12.280 1.446 -9.208 1.00 . A A . 1589 GLN HE22 1 1
12 35806 1 1 82 GLN HG2 H -12.406 1.470 -5.677 1.00 . A A . 1589 GLN HG2 1 1
12 35807 1 1 82 GLN HG3 H -11.934 -0.221 -5.537 1.00 . A A . 1589 GLN HG3 1 1
12 35808 1 1 82 GLN N N -15.843 -0.357 -4.406 1.00 . A A . 1589 GLN N 1 1
12 35809 1 1 82 GLN NE2 N -12.473 1.475 -8.246 1.00 . A A . 1589 GLN NE2 1 1
12 35810 1 1 82 GLN O O -14.877 2.387 -4.150 1.00 . A A . 1589 GLN O 1 1
12 35811 1 1 82 GLN OE1 O -11.732 -0.603 -8.034 1.00 . A A . 1589 GLN OE1 1 1
12 35812 1 1 83 LEU C C -11.786 2.822 -2.355 1.00 . A A . 1590 LEU C 1 1
12 35813 1 1 83 LEU CA C -13.205 2.490 -1.929 1.00 . A A . 1590 LEU CA 1 1
12 35814 1 1 83 LEU CB C -13.256 2.166 -0.418 1.00 . A A . 1590 LEU CB 1 1
12 35815 1 1 83 LEU CD1 C -13.902 2.754 1.941 1.00 . A A . 1590 LEU CD1 1 1
12 35816 1 1 83 LEU CD2 C -13.461 4.564 0.331 1.00 . A A . 1590 LEU CD2 1 1
12 35817 1 1 83 LEU CG C -13.998 3.171 0.492 1.00 . A A . 1590 LEU CG 1 1
12 35818 1 1 83 LEU H H -13.178 0.460 -2.411 1.00 . A A . 1590 LEU H 1 1
12 35819 1 1 83 LEU HA H -13.878 3.299 -2.172 1.00 . A A . 1590 LEU HA 1 1
12 35820 1 1 83 LEU HB2 H -13.712 1.196 -0.292 1.00 . A A . 1590 LEU HB2 1 1
12 35821 1 1 83 LEU HB3 H -12.235 2.097 -0.072 1.00 . A A . 1590 LEU HB3 1 1
12 35822 1 1 83 LEU HD11 H -12.859 2.693 2.215 1.00 . A A . 1590 LEU HD11 1 1
12 35823 1 1 83 LEU HD12 H -14.390 1.802 2.077 1.00 . A A . 1590 LEU HD12 1 1
12 35824 1 1 83 LEU HD13 H -14.387 3.499 2.553 1.00 . A A . 1590 LEU HD13 1 1
12 35825 1 1 83 LEU HD21 H -12.421 4.553 0.613 1.00 . A A . 1590 LEU HD21 1 1
12 35826 1 1 83 LEU HD22 H -14.013 5.229 0.981 1.00 . A A . 1590 LEU HD22 1 1
12 35827 1 1 83 LEU HD23 H -13.567 4.853 -0.701 1.00 . A A . 1590 LEU HD23 1 1
12 35828 1 1 83 LEU HG H -15.044 3.173 0.221 1.00 . A A . 1590 LEU HG 1 1
12 35829 1 1 83 LEU N N -13.553 1.326 -2.685 1.00 . A A . 1590 LEU N 1 1
12 35830 1 1 83 LEU O O -10.826 2.162 -1.929 1.00 . A A . 1590 LEU O 1 1
12 35831 1 1 84 VAL C C -9.582 5.104 -2.951 1.00 . A A . 1591 VAL C 1 1
12 35832 1 1 84 VAL CA C -10.346 4.055 -3.784 1.00 . A A . 1591 VAL CA 1 1
12 35833 1 1 84 VAL CB C -10.391 4.449 -5.307 1.00 . A A . 1591 VAL CB 1 1
12 35834 1 1 84 VAL CG1 C -10.952 5.838 -5.529 1.00 . A A . 1591 VAL CG1 1 1
12 35835 1 1 84 VAL CG2 C -9.022 4.298 -5.979 1.00 . A A . 1591 VAL CG2 1 1
12 35836 1 1 84 VAL H H -12.433 4.289 -3.520 1.00 . A A . 1591 VAL H 1 1
12 35837 1 1 84 VAL HA H -9.816 3.120 -3.708 1.00 . A A . 1591 VAL HA 1 1
12 35838 1 1 84 VAL HB H -11.069 3.750 -5.774 1.00 . A A . 1591 VAL HB 1 1
12 35839 1 1 84 VAL HG11 H -10.351 6.490 -4.913 1.00 . A A . 1591 VAL HG11 1 1
12 35840 1 1 84 VAL HG12 H -11.991 5.902 -5.241 1.00 . A A . 1591 VAL HG12 1 1
12 35841 1 1 84 VAL HG13 H -10.830 6.125 -6.563 1.00 . A A . 1591 VAL HG13 1 1
12 35842 1 1 84 VAL HG21 H -9.114 4.550 -7.026 1.00 . A A . 1591 VAL HG21 1 1
12 35843 1 1 84 VAL HG22 H -8.670 3.280 -5.893 1.00 . A A . 1591 VAL HG22 1 1
12 35844 1 1 84 VAL HG23 H -8.309 4.969 -5.522 1.00 . A A . 1591 VAL HG23 1 1
12 35845 1 1 84 VAL N N -11.647 3.772 -3.244 1.00 . A A . 1591 VAL N 1 1
12 35846 1 1 84 VAL O O -10.100 6.193 -2.630 1.00 . A A . 1591 VAL O 1 1
12 35847 1 1 85 TYR C C -6.409 6.018 -2.894 1.00 . A A . 1592 TYR C 1 1
12 35848 1 1 85 TYR CA C -7.487 5.650 -1.906 1.00 . A A . 1592 TYR CA 1 1
12 35849 1 1 85 TYR CB C -6.866 5.053 -0.618 1.00 . A A . 1592 TYR CB 1 1
12 35850 1 1 85 TYR CD1 C -9.002 5.658 0.647 1.00 . A A . 1592 TYR CD1 1 1
12 35851 1 1 85 TYR CD2 C -7.417 4.256 1.734 1.00 . A A . 1592 TYR CD2 1 1
12 35852 1 1 85 TYR CE1 C -9.810 5.602 1.759 1.00 . A A . 1592 TYR CE1 1 1
12 35853 1 1 85 TYR CE2 C -8.238 4.207 2.853 1.00 . A A . 1592 TYR CE2 1 1
12 35854 1 1 85 TYR CG C -7.786 4.983 0.605 1.00 . A A . 1592 TYR CG 1 1
12 35855 1 1 85 TYR CZ C -9.428 4.878 2.851 1.00 . A A . 1592 TYR CZ 1 1
12 35856 1 1 85 TYR H H -8.069 3.842 -2.768 1.00 . A A . 1592 TYR H 1 1
12 35857 1 1 85 TYR HA H -8.044 6.544 -1.664 1.00 . A A . 1592 TYR HA 1 1
12 35858 1 1 85 TYR HB2 H -6.540 4.046 -0.829 1.00 . A A . 1592 TYR HB2 1 1
12 35859 1 1 85 TYR HB3 H -6.002 5.644 -0.350 1.00 . A A . 1592 TYR HB3 1 1
12 35860 1 1 85 TYR HD1 H -9.330 6.238 -0.200 1.00 . A A . 1592 TYR HD1 1 1
12 35861 1 1 85 TYR HD2 H -6.477 3.723 1.734 1.00 . A A . 1592 TYR HD2 1 1
12 35862 1 1 85 TYR HE1 H -10.748 6.138 1.764 1.00 . A A . 1592 TYR HE1 1 1
12 35863 1 1 85 TYR HE2 H -7.956 3.658 3.739 1.00 . A A . 1592 TYR HE2 1 1
12 35864 1 1 85 TYR HH H -9.647 4.631 4.712 1.00 . A A . 1592 TYR HH 1 1
12 35865 1 1 85 TYR N N -8.387 4.751 -2.567 1.00 . A A . 1592 TYR N 1 1
12 35866 1 1 85 TYR O O -5.973 5.188 -3.685 1.00 . A A . 1592 TYR O 1 1
12 35867 1 1 85 TYR OH O -10.239 4.835 3.970 1.00 . A A . 1592 TYR OH 1 1
12 35868 1 1 86 LYS C C -4.441 8.969 -3.072 1.00 . A A . 1593 LYS C 1 1
12 35869 1 1 86 LYS CA C -5.036 7.796 -3.767 1.00 . A A . 1593 LYS CA 1 1
12 35870 1 1 86 LYS CB C -5.739 8.219 -5.085 1.00 . A A . 1593 LYS CB 1 1
12 35871 1 1 86 LYS CD C -7.670 9.422 -6.209 1.00 . A A . 1593 LYS CD 1 1
12 35872 1 1 86 LYS CE C -6.878 10.502 -6.933 1.00 . A A . 1593 LYS CE 1 1
12 35873 1 1 86 LYS CG C -7.027 9.025 -4.886 1.00 . A A . 1593 LYS CG 1 1
12 35874 1 1 86 LYS H H -6.277 7.821 -2.119 1.00 . A A . 1593 LYS H 1 1
12 35875 1 1 86 LYS HA H -4.270 7.063 -3.973 1.00 . A A . 1593 LYS HA 1 1
12 35876 1 1 86 LYS HB2 H -5.059 8.822 -5.669 1.00 . A A . 1593 LYS HB2 1 1
12 35877 1 1 86 LYS HB3 H -5.974 7.330 -5.649 1.00 . A A . 1593 LYS HB3 1 1
12 35878 1 1 86 LYS HD2 H -7.728 8.553 -6.846 1.00 . A A . 1593 LYS HD2 1 1
12 35879 1 1 86 LYS HD3 H -8.668 9.788 -6.014 1.00 . A A . 1593 LYS HD3 1 1
12 35880 1 1 86 LYS HE2 H -5.844 10.196 -6.981 1.00 . A A . 1593 LYS HE2 1 1
12 35881 1 1 86 LYS HE3 H -7.268 10.598 -7.936 1.00 . A A . 1593 LYS HE3 1 1
12 35882 1 1 86 LYS HG2 H -7.727 8.426 -4.325 1.00 . A A . 1593 LYS HG2 1 1
12 35883 1 1 86 LYS HG3 H -6.797 9.918 -4.323 1.00 . A A . 1593 LYS HG3 1 1
12 35884 1 1 86 LYS HZ1 H -7.916 12.219 -6.315 1.00 . A A . 1593 LYS HZ1 1 1
12 35885 1 1 86 LYS HZ2 H -6.326 12.506 -6.729 1.00 . A A . 1593 LYS HZ2 1 1
12 35886 1 1 86 LYS HZ3 H -6.680 11.781 -5.247 1.00 . A A . 1593 LYS HZ3 1 1
12 35887 1 1 86 LYS N N -5.991 7.230 -2.847 1.00 . A A . 1593 LYS N 1 1
12 35888 1 1 86 LYS NZ N -6.954 11.821 -6.255 1.00 . A A . 1593 LYS NZ 1 1
12 35889 1 1 86 LYS O O -4.701 9.130 -1.886 1.00 . A A . 1593 LYS O 1 1
12 35890 1 1 87 ASP C C -2.066 10.603 -2.125 1.00 . A A . 1594 ASP C 1 1
12 35891 1 1 87 ASP CA C -3.044 10.980 -3.217 1.00 . A A . 1594 ASP CA 1 1
12 35892 1 1 87 ASP CB C -4.120 11.955 -2.675 1.00 . A A . 1594 ASP CB 1 1
12 35893 1 1 87 ASP CG C -5.147 12.366 -3.699 1.00 . A A . 1594 ASP CG 1 1
12 35894 1 1 87 ASP H H -3.384 9.525 -4.686 1.00 . A A . 1594 ASP H 1 1
12 35895 1 1 87 ASP HA H -2.494 11.458 -4.015 1.00 . A A . 1594 ASP HA 1 1
12 35896 1 1 87 ASP HB2 H -4.644 11.421 -1.898 1.00 . A A . 1594 ASP HB2 1 1
12 35897 1 1 87 ASP HB3 H -3.645 12.834 -2.264 1.00 . A A . 1594 ASP HB3 1 1
12 35898 1 1 87 ASP N N -3.640 9.761 -3.769 1.00 . A A . 1594 ASP N 1 1
12 35899 1 1 87 ASP O O -2.065 11.178 -1.028 1.00 . A A . 1594 ASP O 1 1
12 35900 1 1 87 ASP OD1 O -4.802 13.108 -4.661 1.00 . A A . 1594 ASP OD1 1 1
12 35901 1 1 87 ASP OD2 O -6.332 11.997 -3.561 1.00 . A A . 1594 ASP OD2 1 1
12 35902 1 1 88 GLY C C 0.994 9.883 -1.544 1.00 . A A . 1595 GLY C 1 1
12 35903 1 1 88 GLY CA C -0.294 9.109 -1.486 1.00 . A A . 1595 GLY CA 1 1
12 35904 1 1 88 GLY H H -1.296 9.230 -3.332 1.00 . A A . 1595 GLY H 1 1
12 35905 1 1 88 GLY HA2 H -0.706 9.181 -0.490 1.00 . A A . 1595 GLY HA2 1 1
12 35906 1 1 88 GLY HA3 H -0.090 8.072 -1.710 1.00 . A A . 1595 GLY HA3 1 1
12 35907 1 1 88 GLY N N -1.255 9.612 -2.426 1.00 . A A . 1595 GLY N 1 1
12 35908 1 1 88 GLY O O 1.099 10.890 -2.266 1.00 . A A . 1595 GLY O 1 1
12 35909 1 1 89 SER C C 4.190 9.439 -1.782 1.00 . A A . 1596 SER C 1 1
12 35910 1 1 89 SER CA C 3.232 10.122 -0.787 1.00 . A A . 1596 SER CA 1 1
12 35911 1 1 89 SER CB C 3.783 10.166 0.657 1.00 . A A . 1596 SER CB 1 1
12 35912 1 1 89 SER H H 1.832 8.640 -0.273 1.00 . A A . 1596 SER H 1 1
12 35913 1 1 89 SER HA H 3.058 11.131 -1.133 1.00 . A A . 1596 SER HA 1 1
12 35914 1 1 89 SER HB2 H 4.761 10.621 0.651 1.00 . A A . 1596 SER HB2 1 1
12 35915 1 1 89 SER HB3 H 3.119 10.757 1.270 1.00 . A A . 1596 SER HB3 1 1
12 35916 1 1 89 SER HG H 3.630 8.209 0.566 1.00 . A A . 1596 SER HG 1 1
12 35917 1 1 89 SER N N 1.964 9.453 -0.809 1.00 . A A . 1596 SER N 1 1
12 35918 1 1 89 SER O O 3.795 8.418 -2.393 1.00 . A A . 1596 SER O 1 1
12 35919 1 1 89 SER OG O 3.891 8.873 1.216 1.00 . A A . 1596 SER OG 1 1
12 35920 1 1 90 PRO C C 6.646 7.912 -2.663 1.00 . A A . 1597 PRO C 1 1
12 35921 1 1 90 PRO CA C 6.384 9.397 -2.926 1.00 . A A . 1597 PRO CA 1 1
12 35922 1 1 90 PRO CB C 7.664 10.228 -2.717 1.00 . A A . 1597 PRO CB 1 1
12 35923 1 1 90 PRO CD C 5.936 11.247 -1.458 1.00 . A A . 1597 PRO CD 1 1
12 35924 1 1 90 PRO CG C 7.409 11.004 -1.473 1.00 . A A . 1597 PRO CG 1 1
12 35925 1 1 90 PRO HA H 6.046 9.503 -3.946 1.00 . A A . 1597 PRO HA 1 1
12 35926 1 1 90 PRO HB2 H 8.513 9.569 -2.603 1.00 . A A . 1597 PRO HB2 1 1
12 35927 1 1 90 PRO HB3 H 7.825 10.887 -3.556 1.00 . A A . 1597 PRO HB3 1 1
12 35928 1 1 90 PRO HD2 H 5.587 11.402 -0.448 1.00 . A A . 1597 PRO HD2 1 1
12 35929 1 1 90 PRO HD3 H 5.679 12.084 -2.089 1.00 . A A . 1597 PRO HD3 1 1
12 35930 1 1 90 PRO HG2 H 7.706 10.425 -0.611 1.00 . A A . 1597 PRO HG2 1 1
12 35931 1 1 90 PRO HG3 H 7.944 11.941 -1.503 1.00 . A A . 1597 PRO HG3 1 1
12 35932 1 1 90 PRO N N 5.412 9.990 -2.016 1.00 . A A . 1597 PRO N 1 1
12 35933 1 1 90 PRO O O 6.915 7.479 -1.541 1.00 . A A . 1597 PRO O 1 1
12 35934 1 1 91 CYS C C 8.243 5.527 -3.868 1.00 . A A . 1598 CYS C 1 1
12 35935 1 1 91 CYS CA C 6.733 5.759 -3.728 1.00 . A A . 1598 CYS CA 1 1
12 35936 1 1 91 CYS CB C 5.968 5.195 -4.946 1.00 . A A . 1598 CYS CB 1 1
12 35937 1 1 91 CYS H H 6.214 7.624 -4.524 1.00 . A A . 1598 CYS H 1 1
12 35938 1 1 91 CYS HA H 6.355 5.310 -2.820 1.00 . A A . 1598 CYS HA 1 1
12 35939 1 1 91 CYS HB2 H 4.937 5.508 -4.877 1.00 . A A . 1598 CYS HB2 1 1
12 35940 1 1 91 CYS HB3 H 6.383 5.601 -5.860 1.00 . A A . 1598 CYS HB3 1 1
12 35941 1 1 91 CYS N N 6.506 7.171 -3.702 1.00 . A A . 1598 CYS N 1 1
12 35942 1 1 91 CYS O O 8.837 5.969 -4.846 1.00 . A A . 1598 CYS O 1 1
12 35943 1 1 91 CYS SG S 5.936 3.389 -5.129 1.00 . A A . 1598 CYS SG 1 1
12 35944 1 1 92 PRO C C 10.891 3.921 -4.115 1.00 . A A . 1599 PRO C 1 1
12 35945 1 1 92 PRO CA C 10.349 4.581 -2.843 1.00 . A A . 1599 PRO CA 1 1
12 35946 1 1 92 PRO CB C 10.536 3.633 -1.645 1.00 . A A . 1599 PRO CB 1 1
12 35947 1 1 92 PRO CD C 8.245 4.343 -1.651 1.00 . A A . 1599 PRO CD 1 1
12 35948 1 1 92 PRO CG C 9.161 3.241 -1.213 1.00 . A A . 1599 PRO CG 1 1
12 35949 1 1 92 PRO HA H 10.904 5.489 -2.663 1.00 . A A . 1599 PRO HA 1 1
12 35950 1 1 92 PRO HB2 H 11.108 2.772 -1.956 1.00 . A A . 1599 PRO HB2 1 1
12 35951 1 1 92 PRO HB3 H 11.062 4.150 -0.856 1.00 . A A . 1599 PRO HB3 1 1
12 35952 1 1 92 PRO HD2 H 7.261 3.953 -1.868 1.00 . A A . 1599 PRO HD2 1 1
12 35953 1 1 92 PRO HD3 H 8.191 5.111 -0.894 1.00 . A A . 1599 PRO HD3 1 1
12 35954 1 1 92 PRO HG2 H 8.875 2.308 -1.675 1.00 . A A . 1599 PRO HG2 1 1
12 35955 1 1 92 PRO HG3 H 9.136 3.145 -0.138 1.00 . A A . 1599 PRO HG3 1 1
12 35956 1 1 92 PRO N N 8.885 4.853 -2.868 1.00 . A A . 1599 PRO N 1 1
12 35957 1 1 92 PRO O O 12.092 3.975 -4.384 1.00 . A A . 1599 PRO O 1 1
12 35958 1 1 93 SER C C 10.966 3.684 -7.083 1.00 . A A . 1600 SER C 1 1
12 35959 1 1 93 SER CA C 10.318 2.666 -6.122 1.00 . A A . 1600 SER CA 1 1
12 35960 1 1 93 SER CB C 9.024 2.124 -6.722 1.00 . A A . 1600 SER CB 1 1
12 35961 1 1 93 SER H H 9.089 3.232 -4.528 1.00 . A A . 1600 SER H 1 1
12 35962 1 1 93 SER HA H 10.995 1.842 -5.950 1.00 . A A . 1600 SER HA 1 1
12 35963 1 1 93 SER HB2 H 8.408 2.934 -7.085 1.00 . A A . 1600 SER HB2 1 1
12 35964 1 1 93 SER HB3 H 9.261 1.456 -7.538 1.00 . A A . 1600 SER HB3 1 1
12 35965 1 1 93 SER HG H 7.372 1.684 -5.799 1.00 . A A . 1600 SER HG 1 1
12 35966 1 1 93 SER N N 10.005 3.292 -4.862 1.00 . A A . 1600 SER N 1 1
12 35967 1 1 93 SER O O 11.966 3.387 -7.739 1.00 . A A . 1600 SER O 1 1
12 35968 1 1 93 SER OG O 8.289 1.394 -5.742 1.00 . A A . 1600 SER OG 1 1
12 35969 1 1 94 LYS C C 10.262 7.238 -7.523 1.00 . A A . 1601 LYS C 1 1
12 35970 1 1 94 LYS CA C 10.889 5.931 -7.982 1.00 . A A . 1601 LYS CA 1 1
12 35971 1 1 94 LYS CB C 10.581 5.672 -9.463 1.00 . A A . 1601 LYS CB 1 1
12 35972 1 1 94 LYS CD C 10.918 6.322 -11.862 1.00 . A A . 1601 LYS CD 1 1
12 35973 1 1 94 LYS CE C 9.452 6.127 -12.197 1.00 . A A . 1601 LYS CE 1 1
12 35974 1 1 94 LYS CG C 11.121 6.735 -10.419 1.00 . A A . 1601 LYS CG 1 1
12 35975 1 1 94 LYS H H 9.603 5.082 -6.598 1.00 . A A . 1601 LYS H 1 1
12 35976 1 1 94 LYS HA H 11.960 5.940 -7.836 1.00 . A A . 1601 LYS HA 1 1
12 35977 1 1 94 LYS HB2 H 11.005 4.721 -9.748 1.00 . A A . 1601 LYS HB2 1 1
12 35978 1 1 94 LYS HB3 H 9.509 5.624 -9.587 1.00 . A A . 1601 LYS HB3 1 1
12 35979 1 1 94 LYS HD2 H 11.322 7.090 -12.504 1.00 . A A . 1601 LYS HD2 1 1
12 35980 1 1 94 LYS HD3 H 11.446 5.396 -12.032 1.00 . A A . 1601 LYS HD3 1 1
12 35981 1 1 94 LYS HE2 H 9.010 5.474 -11.459 1.00 . A A . 1601 LYS HE2 1 1
12 35982 1 1 94 LYS HE3 H 8.956 7.086 -12.170 1.00 . A A . 1601 LYS HE3 1 1
12 35983 1 1 94 LYS HG2 H 10.599 7.666 -10.251 1.00 . A A . 1601 LYS HG2 1 1
12 35984 1 1 94 LYS HG3 H 12.176 6.871 -10.239 1.00 . A A . 1601 LYS HG3 1 1
12 35985 1 1 94 LYS HZ1 H 8.272 5.369 -13.748 1.00 . A A . 1601 LYS HZ1 1 1
12 35986 1 1 94 LYS HZ2 H 9.752 4.601 -13.560 1.00 . A A . 1601 LYS HZ2 1 1
12 35987 1 1 94 LYS HZ3 H 9.676 6.148 -14.268 1.00 . A A . 1601 LYS HZ3 1 1
12 35988 1 1 94 LYS N N 10.379 4.870 -7.159 1.00 . A A . 1601 LYS N 1 1
12 35989 1 1 94 LYS NZ N 9.278 5.530 -13.528 1.00 . A A . 1601 LYS NZ 1 1
12 35990 1 1 94 LYS O O 9.022 7.322 -7.403 1.00 . A A . 1601 LYS O 1 1
12 35991 1 1 95 SER C C 9.714 10.089 -7.954 1.00 . A A . 1602 SER C 1 1
12 35992 1 1 95 SER CA C 10.628 9.517 -6.852 1.00 . A A . 1602 SER CA 1 1
12 35993 1 1 95 SER CB C 11.835 10.441 -6.543 1.00 . A A . 1602 SER CB 1 1
12 35994 1 1 95 SER H H 12.055 8.131 -7.316 1.00 . A A . 1602 SER H 1 1
12 35995 1 1 95 SER HA H 10.098 9.336 -5.926 1.00 . A A . 1602 SER HA 1 1
12 35996 1 1 95 SER HB2 H 11.485 11.457 -6.439 1.00 . A A . 1602 SER HB2 1 1
12 35997 1 1 95 SER HB3 H 12.291 10.126 -5.616 1.00 . A A . 1602 SER HB3 1 1
12 35998 1 1 95 SER HG H 13.236 9.527 -7.577 1.00 . A A . 1602 SER HG 1 1
12 35999 1 1 95 SER N N 11.087 8.237 -7.244 1.00 . A A . 1602 SER N 1 1
12 36000 1 1 95 SER O O 10.042 10.018 -9.152 1.00 . A A . 1602 SER O 1 1
12 36001 1 1 95 SER OG O 12.826 10.409 -7.579 1.00 . A A . 1602 SER OG 1 1
12 36002 1 1 96 GLY C C 6.414 10.155 -8.664 1.00 . A A . 1603 GLY C 1 1
12 36003 1 1 96 GLY CA C 7.606 11.084 -8.516 1.00 . A A . 1603 GLY CA 1 1
12 36004 1 1 96 GLY H H 8.391 10.627 -6.606 1.00 . A A . 1603 GLY H 1 1
12 36005 1 1 96 GLY HA2 H 7.258 12.052 -8.186 1.00 . A A . 1603 GLY HA2 1 1
12 36006 1 1 96 GLY HA3 H 8.086 11.192 -9.477 1.00 . A A . 1603 GLY HA3 1 1
12 36007 1 1 96 GLY N N 8.575 10.588 -7.564 1.00 . A A . 1603 GLY N 1 1
12 36008 1 1 96 GLY O O 5.369 10.546 -9.205 1.00 . A A . 1603 GLY O 1 1
12 36009 1 1 97 LEU C C 4.806 8.119 -6.828 1.00 . A A . 1604 LEU C 1 1
12 36010 1 1 97 LEU CA C 5.447 8.002 -8.196 1.00 . A A . 1604 LEU CA 1 1
12 36011 1 1 97 LEU CB C 5.909 6.549 -8.415 1.00 . A A . 1604 LEU CB 1 1
12 36012 1 1 97 LEU CD1 C 7.047 4.768 -9.717 1.00 . A A . 1604 LEU CD1 1 1
12 36013 1 1 97 LEU CD2 C 6.035 6.710 -10.920 1.00 . A A . 1604 LEU CD2 1 1
12 36014 1 1 97 LEU CG C 6.737 6.250 -9.655 1.00 . A A . 1604 LEU CG 1 1
12 36015 1 1 97 LEU H H 7.434 8.602 -7.921 1.00 . A A . 1604 LEU H 1 1
12 36016 1 1 97 LEU HA H 4.734 8.284 -8.957 1.00 . A A . 1604 LEU HA 1 1
12 36017 1 1 97 LEU HB2 H 6.508 6.244 -7.572 1.00 . A A . 1604 LEU HB2 1 1
12 36018 1 1 97 LEU HB3 H 5.037 5.913 -8.448 1.00 . A A . 1604 LEU HB3 1 1
12 36019 1 1 97 LEU HD11 H 6.125 4.206 -9.756 1.00 . A A . 1604 LEU HD11 1 1
12 36020 1 1 97 LEU HD12 H 7.605 4.482 -8.838 1.00 . A A . 1604 LEU HD12 1 1
12 36021 1 1 97 LEU HD13 H 7.633 4.561 -10.601 1.00 . A A . 1604 LEU HD13 1 1
12 36022 1 1 97 LEU HD21 H 5.890 7.779 -10.873 1.00 . A A . 1604 LEU HD21 1 1
12 36023 1 1 97 LEU HD22 H 5.082 6.211 -11.013 1.00 . A A . 1604 LEU HD22 1 1
12 36024 1 1 97 LEU HD23 H 6.660 6.473 -11.768 1.00 . A A . 1604 LEU HD23 1 1
12 36025 1 1 97 LEU HG H 7.679 6.772 -9.572 1.00 . A A . 1604 LEU HG 1 1
12 36026 1 1 97 LEU N N 6.560 8.923 -8.228 1.00 . A A . 1604 LEU N 1 1
12 36027 1 1 97 LEU O O 5.485 8.473 -5.857 1.00 . A A . 1604 LEU O 1 1
12 36028 1 1 98 SER C C 1.955 6.687 -5.369 1.00 . A A . 1605 SER C 1 1
12 36029 1 1 98 SER CA C 2.848 7.911 -5.485 1.00 . A A . 1605 SER CA 1 1
12 36030 1 1 98 SER CB C 2.011 9.176 -5.455 1.00 . A A . 1605 SER CB 1 1
12 36031 1 1 98 SER H H 3.021 7.601 -7.531 1.00 . A A . 1605 SER H 1 1
12 36032 1 1 98 SER HA H 3.594 7.957 -4.705 1.00 . A A . 1605 SER HA 1 1
12 36033 1 1 98 SER HB2 H 1.284 9.106 -6.248 1.00 . A A . 1605 SER HB2 1 1
12 36034 1 1 98 SER HB3 H 1.487 9.278 -4.516 1.00 . A A . 1605 SER HB3 1 1
12 36035 1 1 98 SER HG H 3.707 10.102 -5.306 1.00 . A A . 1605 SER HG 1 1
12 36036 1 1 98 SER N N 3.547 7.851 -6.735 1.00 . A A . 1605 SER N 1 1
12 36037 1 1 98 SER O O 1.407 6.221 -6.364 1.00 . A A . 1605 SER O 1 1
12 36038 1 1 98 SER OG O 2.835 10.310 -5.664 1.00 . A A . 1605 SER OG 1 1
12 36039 1 1 99 TYR C C -0.492 5.301 -4.009 1.00 . A A . 1606 TYR C 1 1
12 36040 1 1 99 TYR CA C 0.983 4.962 -3.957 1.00 . A A . 1606 TYR CA 1 1
12 36041 1 1 99 TYR CB C 1.226 4.267 -2.613 1.00 . A A . 1606 TYR CB 1 1
12 36042 1 1 99 TYR CD1 C 3.684 4.319 -2.094 1.00 . A A . 1606 TYR CD1 1 1
12 36043 1 1 99 TYR CD2 C 2.675 2.236 -2.618 1.00 . A A . 1606 TYR CD2 1 1
12 36044 1 1 99 TYR CE1 C 4.911 3.710 -1.973 1.00 . A A . 1606 TYR CE1 1 1
12 36045 1 1 99 TYR CE2 C 3.894 1.616 -2.493 1.00 . A A . 1606 TYR CE2 1 1
12 36046 1 1 99 TYR CG C 2.546 3.587 -2.422 1.00 . A A . 1606 TYR CG 1 1
12 36047 1 1 99 TYR CZ C 4.956 2.308 -1.966 1.00 . A A . 1606 TYR CZ 1 1
12 36048 1 1 99 TYR H H 2.342 6.598 -3.459 1.00 . A A . 1606 TYR H 1 1
12 36049 1 1 99 TYR HA H 1.218 4.267 -4.749 1.00 . A A . 1606 TYR HA 1 1
12 36050 1 1 99 TYR HB2 H 1.037 4.905 -1.760 1.00 . A A . 1606 TYR HB2 1 1
12 36051 1 1 99 TYR HB3 H 0.468 3.507 -2.510 1.00 . A A . 1606 TYR HB3 1 1
12 36052 1 1 99 TYR HD1 H 3.601 5.384 -1.936 1.00 . A A . 1606 TYR HD1 1 1
12 36053 1 1 99 TYR HD2 H 1.786 1.673 -2.861 1.00 . A A . 1606 TYR HD2 1 1
12 36054 1 1 99 TYR HE1 H 5.784 4.294 -1.719 1.00 . A A . 1606 TYR HE1 1 1
12 36055 1 1 99 TYR HE2 H 3.974 0.549 -2.649 1.00 . A A . 1606 TYR HE2 1 1
12 36056 1 1 99 TYR HH H 6.693 2.077 -1.288 1.00 . A A . 1606 TYR HH 1 1
12 36057 1 1 99 TYR N N 1.839 6.154 -4.178 1.00 . A A . 1606 TYR N 1 1
12 36058 1 1 99 TYR O O -0.884 6.466 -3.833 1.00 . A A . 1606 TYR O 1 1
12 36059 1 1 99 TYR OH O 6.228 1.735 -2.057 1.00 . A A . 1606 TYR OH 1 1
12 36060 1 1 100 LYS C C -3.211 3.029 -3.734 1.00 . A A . 1607 LYS C 1 1
12 36061 1 1 100 LYS CA C -2.712 4.387 -4.188 1.00 . A A . 1607 LYS CA 1 1
12 36062 1 1 100 LYS CB C -3.310 4.775 -5.543 1.00 . A A . 1607 LYS CB 1 1
12 36063 1 1 100 LYS CD C -3.549 4.187 -7.997 1.00 . A A . 1607 LYS CD 1 1
12 36064 1 1 100 LYS CE C -5.063 4.029 -8.051 1.00 . A A . 1607 LYS CE 1 1
12 36065 1 1 100 LYS CG C -2.942 3.817 -6.652 1.00 . A A . 1607 LYS CG 1 1
12 36066 1 1 100 LYS H H -0.960 3.397 -4.502 1.00 . A A . 1607 LYS H 1 1
12 36067 1 1 100 LYS HA H -2.968 5.124 -3.441 1.00 . A A . 1607 LYS HA 1 1
12 36068 1 1 100 LYS HB2 H -4.382 4.792 -5.426 1.00 . A A . 1607 LYS HB2 1 1
12 36069 1 1 100 LYS HB3 H -2.965 5.764 -5.807 1.00 . A A . 1607 LYS HB3 1 1
12 36070 1 1 100 LYS HD2 H -3.328 5.223 -8.198 1.00 . A A . 1607 LYS HD2 1 1
12 36071 1 1 100 LYS HD3 H -3.103 3.569 -8.764 1.00 . A A . 1607 LYS HD3 1 1
12 36072 1 1 100 LYS HE2 H -5.329 3.026 -7.752 1.00 . A A . 1607 LYS HE2 1 1
12 36073 1 1 100 LYS HE3 H -5.533 4.741 -7.391 1.00 . A A . 1607 LYS HE3 1 1
12 36074 1 1 100 LYS HG2 H -1.866 3.801 -6.750 1.00 . A A . 1607 LYS HG2 1 1
12 36075 1 1 100 LYS HG3 H -3.304 2.850 -6.339 1.00 . A A . 1607 LYS HG3 1 1
12 36076 1 1 100 LYS HZ1 H -6.600 4.165 -9.453 1.00 . A A . 1607 LYS HZ1 1 1
12 36077 1 1 100 LYS HZ2 H -5.144 3.559 -10.059 1.00 . A A . 1607 LYS HZ2 1 1
12 36078 1 1 100 LYS HZ3 H -5.301 5.225 -9.737 1.00 . A A . 1607 LYS HZ3 1 1
12 36079 1 1 100 LYS N N -1.296 4.292 -4.254 1.00 . A A . 1607 LYS N 1 1
12 36080 1 1 100 LYS NZ N -5.561 4.268 -9.417 1.00 . A A . 1607 LYS NZ 1 1
12 36081 1 1 100 LYS O O -2.553 2.008 -3.989 1.00 . A A . 1607 LYS O 1 1
12 36082 1 1 101 SER C C -6.187 1.496 -3.117 1.00 . A A . 1608 SER C 1 1
12 36083 1 1 101 SER CA C -4.819 1.783 -2.542 1.00 . A A . 1608 SER CA 1 1
12 36084 1 1 101 SER CB C -4.866 1.903 -1.010 1.00 . A A . 1608 SER CB 1 1
12 36085 1 1 101 SER H H -4.880 3.804 -3.037 1.00 . A A . 1608 SER H 1 1
12 36086 1 1 101 SER HA H -4.144 0.984 -2.811 1.00 . A A . 1608 SER HA 1 1
12 36087 1 1 101 SER HB2 H -3.890 2.188 -0.646 1.00 . A A . 1608 SER HB2 1 1
12 36088 1 1 101 SER HB3 H -5.585 2.662 -0.737 1.00 . A A . 1608 SER HB3 1 1
12 36089 1 1 101 SER HG H -4.432 0.224 -0.136 1.00 . A A . 1608 SER HG 1 1
12 36090 1 1 101 SER N N -4.326 2.996 -3.100 1.00 . A A . 1608 SER N 1 1
12 36091 1 1 101 SER O O -7.092 2.339 -3.060 1.00 . A A . 1608 SER O 1 1
12 36092 1 1 101 SER OG O -5.234 0.685 -0.398 1.00 . A A . 1608 SER OG 1 1
12 36093 1 1 102 VAL C C -8.230 -1.068 -3.389 1.00 . A A . 1609 VAL C 1 1
12 36094 1 1 102 VAL CA C -7.583 -0.029 -4.284 1.00 . A A . 1609 VAL CA 1 1
12 36095 1 1 102 VAL CB C -7.434 -0.579 -5.727 1.00 . A A . 1609 VAL CB 1 1
12 36096 1 1 102 VAL CG1 C -8.794 -0.827 -6.340 1.00 . A A . 1609 VAL CG1 1 1
12 36097 1 1 102 VAL CG2 C -6.618 0.368 -6.604 1.00 . A A . 1609 VAL CG2 1 1
12 36098 1 1 102 VAL H H -5.581 -0.281 -3.793 1.00 . A A . 1609 VAL H 1 1
12 36099 1 1 102 VAL HA H -8.226 0.838 -4.294 1.00 . A A . 1609 VAL HA 1 1
12 36100 1 1 102 VAL HB H -6.918 -1.527 -5.673 1.00 . A A . 1609 VAL HB 1 1
12 36101 1 1 102 VAL HG11 H -9.341 0.105 -6.349 1.00 . A A . 1609 VAL HG11 1 1
12 36102 1 1 102 VAL HG12 H -9.325 -1.553 -5.743 1.00 . A A . 1609 VAL HG12 1 1
12 36103 1 1 102 VAL HG13 H -8.678 -1.191 -7.351 1.00 . A A . 1609 VAL HG13 1 1
12 36104 1 1 102 VAL HG21 H -7.105 1.330 -6.675 1.00 . A A . 1609 VAL HG21 1 1
12 36105 1 1 102 VAL HG22 H -6.526 -0.055 -7.593 1.00 . A A . 1609 VAL HG22 1 1
12 36106 1 1 102 VAL HG23 H -5.633 0.492 -6.180 1.00 . A A . 1609 VAL HG23 1 1
12 36107 1 1 102 VAL N N -6.332 0.350 -3.719 1.00 . A A . 1609 VAL N 1 1
12 36108 1 1 102 VAL O O -7.897 -2.268 -3.439 1.00 . A A . 1609 VAL O 1 1
12 36109 1 1 103 ILE C C -11.075 -1.948 -2.339 1.00 . A A . 1610 ILE C 1 1
12 36110 1 1 103 ILE CA C -9.824 -1.444 -1.651 1.00 . A A . 1610 ILE CA 1 1
12 36111 1 1 103 ILE CB C -10.176 -0.677 -0.356 1.00 . A A . 1610 ILE CB 1 1
12 36112 1 1 103 ILE CD1 C -9.138 0.677 1.536 1.00 . A A . 1610 ILE CD1 1 1
12 36113 1 1 103 ILE CG1 C -8.891 -0.194 0.333 1.00 . A A . 1610 ILE CG1 1 1
12 36114 1 1 103 ILE CG2 C -10.973 -1.565 0.584 1.00 . A A . 1610 ILE CG2 1 1
12 36115 1 1 103 ILE H H -9.350 0.345 -2.575 1.00 . A A . 1610 ILE H 1 1
12 36116 1 1 103 ILE HA H -9.191 -2.285 -1.407 1.00 . A A . 1610 ILE HA 1 1
12 36117 1 1 103 ILE HB H -10.776 0.182 -0.614 1.00 . A A . 1610 ILE HB 1 1
12 36118 1 1 103 ILE HD11 H -9.771 0.150 2.235 1.00 . A A . 1610 ILE HD11 1 1
12 36119 1 1 103 ILE HD12 H -9.608 1.595 1.219 1.00 . A A . 1610 ILE HD12 1 1
12 36120 1 1 103 ILE HD13 H -8.185 0.883 1.998 1.00 . A A . 1610 ILE HD13 1 1
12 36121 1 1 103 ILE HG12 H -8.332 -1.056 0.668 1.00 . A A . 1610 ILE HG12 1 1
12 36122 1 1 103 ILE HG13 H -8.273 0.364 -0.354 1.00 . A A . 1610 ILE HG13 1 1
12 36123 1 1 103 ILE HG21 H -11.882 -1.879 0.092 1.00 . A A . 1610 ILE HG21 1 1
12 36124 1 1 103 ILE HG22 H -11.215 -1.013 1.480 1.00 . A A . 1610 ILE HG22 1 1
12 36125 1 1 103 ILE HG23 H -10.378 -2.430 0.834 1.00 . A A . 1610 ILE HG23 1 1
12 36126 1 1 103 ILE N N -9.123 -0.608 -2.565 1.00 . A A . 1610 ILE N 1 1
12 36127 1 1 103 ILE O O -12.028 -1.197 -2.572 1.00 . A A . 1610 ILE O 1 1
12 36128 1 1 104 SER C C -12.933 -4.702 -2.546 1.00 . A A . 1611 SER C 1 1
12 36129 1 1 104 SER CA C -12.088 -3.797 -3.439 1.00 . A A . 1611 SER CA 1 1
12 36130 1 1 104 SER CB C -11.477 -4.588 -4.587 1.00 . A A . 1611 SER CB 1 1
12 36131 1 1 104 SER H H -10.270 -3.742 -2.448 1.00 . A A . 1611 SER H 1 1
12 36132 1 1 104 SER HA H -12.693 -3.006 -3.854 1.00 . A A . 1611 SER HA 1 1
12 36133 1 1 104 SER HB2 H -10.904 -5.410 -4.181 1.00 . A A . 1611 SER HB2 1 1
12 36134 1 1 104 SER HB3 H -12.254 -4.964 -5.235 1.00 . A A . 1611 SER HB3 1 1
12 36135 1 1 104 SER HG H -9.940 -3.429 -4.719 1.00 . A A . 1611 SER HG 1 1
12 36136 1 1 104 SER N N -11.038 -3.189 -2.700 1.00 . A A . 1611 SER N 1 1
12 36137 1 1 104 SER O O -12.440 -5.708 -2.003 1.00 . A A . 1611 SER O 1 1
12 36138 1 1 104 SER OG O -10.596 -3.760 -5.343 1.00 . A A . 1611 SER OG 1 1
12 36139 1 1 105 PHE C C -15.847 -6.025 -2.559 1.00 . A A . 1612 PHE C 1 1
12 36140 1 1 105 PHE CA C -15.118 -5.102 -1.618 1.00 . A A . 1612 PHE CA 1 1
12 36141 1 1 105 PHE CB C -16.086 -4.211 -0.845 1.00 . A A . 1612 PHE CB 1 1
12 36142 1 1 105 PHE CD1 C -14.798 -3.934 1.310 1.00 . A A . 1612 PHE CD1 1 1
12 36143 1 1 105 PHE CD2 C -15.359 -2.007 0.037 1.00 . A A . 1612 PHE CD2 1 1
12 36144 1 1 105 PHE CE1 C -14.170 -3.135 2.245 1.00 . A A . 1612 PHE CE1 1 1
12 36145 1 1 105 PHE CE2 C -14.738 -1.217 0.963 1.00 . A A . 1612 PHE CE2 1 1
12 36146 1 1 105 PHE CG C -15.403 -3.369 0.190 1.00 . A A . 1612 PHE CG 1 1
12 36147 1 1 105 PHE CZ C -14.138 -1.860 2.135 1.00 . A A . 1612 PHE CZ 1 1
12 36148 1 1 105 PHE H H -14.483 -3.473 -2.754 1.00 . A A . 1612 PHE H 1 1
12 36149 1 1 105 PHE HA H -14.568 -5.711 -0.919 1.00 . A A . 1612 PHE HA 1 1
12 36150 1 1 105 PHE HB2 H -16.587 -3.547 -1.535 1.00 . A A . 1612 PHE HB2 1 1
12 36151 1 1 105 PHE HB3 H -16.817 -4.829 -0.346 1.00 . A A . 1612 PHE HB3 1 1
12 36152 1 1 105 PHE HD1 H -14.813 -5.004 1.452 1.00 . A A . 1612 PHE HD1 1 1
12 36153 1 1 105 PHE HD2 H -15.832 -1.561 -0.825 1.00 . A A . 1612 PHE HD2 1 1
12 36154 1 1 105 PHE HE1 H -13.704 -3.579 3.113 1.00 . A A . 1612 PHE HE1 1 1
12 36155 1 1 105 PHE HE2 H -14.716 -0.147 0.822 1.00 . A A . 1612 PHE HE2 1 1
12 36156 1 1 105 PHE HZ H -13.635 -1.302 2.909 1.00 . A A . 1612 PHE HZ 1 1
12 36157 1 1 105 PHE N N -14.172 -4.323 -2.365 1.00 . A A . 1612 PHE N 1 1
12 36158 1 1 105 PHE O O -16.647 -5.586 -3.397 1.00 . A A . 1612 PHE O 1 1
12 36159 1 1 106 VAL C C -17.130 -9.105 -2.558 1.00 . A A . 1613 VAL C 1 1
12 36160 1 1 106 VAL CA C -16.055 -8.311 -3.312 1.00 . A A . 1613 VAL CA 1 1
12 36161 1 1 106 VAL CB C -14.908 -9.278 -3.757 1.00 . A A . 1613 VAL CB 1 1
12 36162 1 1 106 VAL CG1 C -15.388 -10.288 -4.781 1.00 . A A . 1613 VAL CG1 1 1
12 36163 1 1 106 VAL CG2 C -13.707 -8.510 -4.290 1.00 . A A . 1613 VAL CG2 1 1
12 36164 1 1 106 VAL H H -14.918 -7.535 -1.722 1.00 . A A . 1613 VAL H 1 1
12 36165 1 1 106 VAL HA H -16.482 -7.848 -4.189 1.00 . A A . 1613 VAL HA 1 1
12 36166 1 1 106 VAL HB H -14.591 -9.831 -2.884 1.00 . A A . 1613 VAL HB 1 1
12 36167 1 1 106 VAL HG11 H -16.186 -10.873 -4.350 1.00 . A A . 1613 VAL HG11 1 1
12 36168 1 1 106 VAL HG12 H -14.568 -10.936 -5.054 1.00 . A A . 1613 VAL HG12 1 1
12 36169 1 1 106 VAL HG13 H -15.752 -9.767 -5.655 1.00 . A A . 1613 VAL HG13 1 1
12 36170 1 1 106 VAL HG21 H -13.331 -7.861 -3.513 1.00 . A A . 1613 VAL HG21 1 1
12 36171 1 1 106 VAL HG22 H -14.004 -7.922 -5.146 1.00 . A A . 1613 VAL HG22 1 1
12 36172 1 1 106 VAL HG23 H -12.936 -9.209 -4.580 1.00 . A A . 1613 VAL HG23 1 1
12 36173 1 1 106 VAL N N -15.528 -7.283 -2.446 1.00 . A A . 1613 VAL N 1 1
12 36174 1 1 106 VAL O O -17.023 -9.314 -1.350 1.00 . A A . 1613 VAL O 1 1
12 36175 1 1 107 CYS C C -18.800 -11.693 -2.385 1.00 . A A . 1614 CYS C 1 1
12 36176 1 1 107 CYS CA C -19.247 -10.285 -2.737 1.00 . A A . 1614 CYS CA 1 1
12 36177 1 1 107 CYS CB C -20.376 -10.351 -3.777 1.00 . A A . 1614 CYS CB 1 1
12 36178 1 1 107 CYS H H -18.162 -9.286 -4.231 1.00 . A A . 1614 CYS H 1 1
12 36179 1 1 107 CYS HA H -19.638 -9.812 -1.851 1.00 . A A . 1614 CYS HA 1 1
12 36180 1 1 107 CYS HB2 H -20.759 -9.355 -3.939 1.00 . A A . 1614 CYS HB2 1 1
12 36181 1 1 107 CYS HB3 H -19.971 -10.724 -4.706 1.00 . A A . 1614 CYS HB3 1 1
12 36182 1 1 107 CYS N N -18.148 -9.511 -3.271 1.00 . A A . 1614 CYS N 1 1
12 36183 1 1 107 CYS O O -18.478 -12.493 -3.277 1.00 . A A . 1614 CYS O 1 1
12 36184 1 1 107 CYS SG S -21.792 -11.410 -3.318 1.00 . A A . 1614 CYS SG 1 1
12 36185 1 1 108 ARG C C -19.334 -13.747 0.444 1.00 . A A . 1615 ARG C 1 1
12 36186 1 1 108 ARG CA C -18.423 -13.347 -0.713 1.00 . A A . 1615 ARG CA 1 1
12 36187 1 1 108 ARG CB C -16.959 -13.511 -0.316 1.00 . A A . 1615 ARG CB 1 1
12 36188 1 1 108 ARG CD C -16.733 -15.611 -1.607 1.00 . A A . 1615 ARG CD 1 1
12 36189 1 1 108 ARG CG C -16.507 -14.957 -0.257 1.00 . A A . 1615 ARG CG 1 1
12 36190 1 1 108 ARG CZ C -16.521 -17.835 -2.655 1.00 . A A . 1615 ARG CZ 1 1
12 36191 1 1 108 ARG H H -18.784 -11.297 -0.414 1.00 . A A . 1615 ARG H 1 1
12 36192 1 1 108 ARG HA H -18.621 -13.955 -1.583 1.00 . A A . 1615 ARG HA 1 1
12 36193 1 1 108 ARG HB2 H -16.340 -12.993 -1.034 1.00 . A A . 1615 ARG HB2 1 1
12 36194 1 1 108 ARG HB3 H -16.812 -13.071 0.659 1.00 . A A . 1615 ARG HB3 1 1
12 36195 1 1 108 ARG HD2 H -17.796 -15.661 -1.787 1.00 . A A . 1615 ARG HD2 1 1
12 36196 1 1 108 ARG HD3 H -16.278 -14.991 -2.366 1.00 . A A . 1615 ARG HD3 1 1
12 36197 1 1 108 ARG HE H -15.508 -17.168 -1.012 1.00 . A A . 1615 ARG HE 1 1
12 36198 1 1 108 ARG HG2 H -15.456 -14.992 -0.009 1.00 . A A . 1615 ARG HG2 1 1
12 36199 1 1 108 ARG HG3 H -17.083 -15.481 0.492 1.00 . A A . 1615 ARG HG3 1 1
12 36200 1 1 108 ARG HH11 H -17.871 -16.611 -3.626 1.00 . A A . 1615 ARG HH11 1 1
12 36201 1 1 108 ARG HH12 H -17.688 -18.160 -4.311 1.00 . A A . 1615 ARG HH12 1 1
12 36202 1 1 108 ARG HH21 H -15.271 -19.294 -1.982 1.00 . A A . 1615 ARG HH21 1 1
12 36203 1 1 108 ARG HH22 H -16.149 -19.713 -3.385 1.00 . A A . 1615 ARG HH22 1 1
12 36204 1 1 108 ARG N N -18.703 -11.995 -1.103 1.00 . A A . 1615 ARG N 1 1
12 36205 1 1 108 ARG NE N -16.186 -16.954 -1.702 1.00 . A A . 1615 ARG NE 1 1
12 36206 1 1 108 ARG NH1 N -17.415 -17.511 -3.588 1.00 . A A . 1615 ARG NH1 1 1
12 36207 1 1 108 ARG NH2 N -15.954 -19.024 -2.676 1.00 . A A . 1615 ARG NH2 1 1
12 36208 1 1 108 ARG O O -18.984 -13.536 1.604 1.00 . A A . 1615 ARG O 1 1
12 36209 1 1 109 PRO C C -20.993 -15.782 2.159 1.00 . A A . 1616 PRO C 1 1
12 36210 1 1 109 PRO CA C -21.490 -14.693 1.198 1.00 . A A . 1616 PRO CA 1 1
12 36211 1 1 109 PRO CB C -22.715 -15.188 0.414 1.00 . A A . 1616 PRO CB 1 1
12 36212 1 1 109 PRO CD C -21.014 -14.719 -1.183 1.00 . A A . 1616 PRO CD 1 1
12 36213 1 1 109 PRO CG C -22.495 -14.738 -0.987 1.00 . A A . 1616 PRO CG 1 1
12 36214 1 1 109 PRO HA H -21.765 -13.822 1.776 1.00 . A A . 1616 PRO HA 1 1
12 36215 1 1 109 PRO HB2 H -22.781 -16.263 0.480 1.00 . A A . 1616 PRO HB2 1 1
12 36216 1 1 109 PRO HB3 H -23.604 -14.740 0.830 1.00 . A A . 1616 PRO HB3 1 1
12 36217 1 1 109 PRO HD2 H -20.683 -15.710 -1.463 1.00 . A A . 1616 PRO HD2 1 1
12 36218 1 1 109 PRO HD3 H -20.765 -13.998 -1.945 1.00 . A A . 1616 PRO HD3 1 1
12 36219 1 1 109 PRO HG2 H -22.956 -15.432 -1.675 1.00 . A A . 1616 PRO HG2 1 1
12 36220 1 1 109 PRO HG3 H -22.903 -13.747 -1.123 1.00 . A A . 1616 PRO HG3 1 1
12 36221 1 1 109 PRO N N -20.515 -14.339 0.158 1.00 . A A . 1616 PRO N 1 1
12 36222 1 1 109 PRO O O -21.510 -15.914 3.279 1.00 . A A . 1616 PRO O 1 1
12 36223 1 1 110 GLU C C -18.811 -17.117 3.788 1.00 . A A . 1617 GLU C 1 1
12 36224 1 1 110 GLU CA C -19.419 -17.628 2.478 1.00 . A A . 1617 GLU CA 1 1
12 36225 1 1 110 GLU CB C -18.342 -18.322 1.643 1.00 . A A . 1617 GLU CB 1 1
12 36226 1 1 110 GLU CD C -16.741 -20.265 1.470 1.00 . A A . 1617 GLU CD 1 1
12 36227 1 1 110 GLU CG C -17.765 -19.540 2.303 1.00 . A A . 1617 GLU CG 1 1
12 36228 1 1 110 GLU H H -19.697 -16.496 0.786 1.00 . A A . 1617 GLU H 1 1
12 36229 1 1 110 GLU HA H -20.185 -18.356 2.704 1.00 . A A . 1617 GLU HA 1 1
12 36230 1 1 110 GLU HB2 H -18.756 -18.611 0.688 1.00 . A A . 1617 GLU HB2 1 1
12 36231 1 1 110 GLU HB3 H -17.539 -17.616 1.485 1.00 . A A . 1617 GLU HB3 1 1
12 36232 1 1 110 GLU HG2 H -17.315 -19.221 3.230 1.00 . A A . 1617 GLU HG2 1 1
12 36233 1 1 110 GLU HG3 H -18.596 -20.197 2.506 1.00 . A A . 1617 GLU HG3 1 1
12 36234 1 1 110 GLU N N -20.017 -16.572 1.708 1.00 . A A . 1617 GLU N 1 1
12 36235 1 1 110 GLU O O -18.932 -17.785 4.825 1.00 . A A . 1617 GLU O 1 1
12 36236 1 1 110 GLU OE1 O -15.545 -19.911 1.533 1.00 . A A . 1617 GLU OE1 1 1
12 36237 1 1 110 GLU OE2 O -17.106 -21.239 0.760 1.00 . A A . 1617 GLU OE2 1 1
12 36238 1 1 111 ALA C C -16.252 -16.187 5.248 1.00 . A A . 1618 ALA C 1 1
12 36239 1 1 111 ALA CA C -17.474 -15.311 4.877 1.00 . A A . 1618 ALA CA 1 1
12 36240 1 1 111 ALA CB C -18.437 -15.111 6.069 1.00 . A A . 1618 ALA CB 1 1
12 36241 1 1 111 ALA H H -18.212 -15.410 2.891 1.00 . A A . 1618 ALA H 1 1
12 36242 1 1 111 ALA HA H -17.104 -14.350 4.548 1.00 . A A . 1618 ALA HA 1 1
12 36243 1 1 111 ALA HB1 H -19.271 -14.504 5.751 1.00 . A A . 1618 ALA HB1 1 1
12 36244 1 1 111 ALA HB2 H -17.957 -14.638 6.911 1.00 . A A . 1618 ALA HB2 1 1
12 36245 1 1 111 ALA HB3 H -18.817 -16.075 6.376 1.00 . A A . 1618 ALA HB3 1 1
12 36246 1 1 111 ALA N N -18.186 -15.913 3.731 1.00 . A A . 1618 ALA N 1 1
12 36247 1 1 111 ALA O O -15.903 -17.118 4.496 1.00 . A A . 1618 ALA O 1 1
12 36248 1 1 112 GLY C C -13.192 -15.966 6.792 1.00 . A A . 1619 GLY C 1 1
12 36249 1 1 112 GLY CA C -14.484 -16.713 6.746 1.00 . A A . 1619 GLY CA 1 1
12 36250 1 1 112 GLY H H -15.749 -15.106 6.895 1.00 . A A . 1619 GLY H 1 1
12 36251 1 1 112 GLY HA2 H -14.658 -17.087 7.739 1.00 . A A . 1619 GLY HA2 1 1
12 36252 1 1 112 GLY HA3 H -14.380 -17.540 6.060 1.00 . A A . 1619 GLY HA3 1 1
12 36253 1 1 112 GLY N N -15.577 -15.894 6.337 1.00 . A A . 1619 GLY N 1 1
12 36254 1 1 112 GLY O O -13.190 -14.749 6.867 1.00 . A A . 1619 GLY O 1 1
12 36255 1 1 113 PRO C C -10.401 -15.117 5.634 1.00 . A A . 1620 PRO C 1 1
12 36256 1 1 113 PRO CA C -10.680 -16.128 6.757 1.00 . A A . 1620 PRO CA 1 1
12 36257 1 1 113 PRO CB C -9.845 -17.356 6.490 1.00 . A A . 1620 PRO CB 1 1
12 36258 1 1 113 PRO CD C -12.049 -18.170 6.751 1.00 . A A . 1620 PRO CD 1 1
12 36259 1 1 113 PRO CG C -10.605 -18.475 7.069 1.00 . A A . 1620 PRO CG 1 1
12 36260 1 1 113 PRO HA H -10.408 -15.714 7.716 1.00 . A A . 1620 PRO HA 1 1
12 36261 1 1 113 PRO HB2 H -9.755 -17.463 5.422 1.00 . A A . 1620 PRO HB2 1 1
12 36262 1 1 113 PRO HB3 H -8.879 -17.221 6.939 1.00 . A A . 1620 PRO HB3 1 1
12 36263 1 1 113 PRO HD2 H -12.407 -18.571 5.810 1.00 . A A . 1620 PRO HD2 1 1
12 36264 1 1 113 PRO HD3 H -12.700 -18.525 7.536 1.00 . A A . 1620 PRO HD3 1 1
12 36265 1 1 113 PRO HG2 H -10.266 -19.404 6.629 1.00 . A A . 1620 PRO HG2 1 1
12 36266 1 1 113 PRO HG3 H -10.438 -18.494 8.137 1.00 . A A . 1620 PRO HG3 1 1
12 36267 1 1 113 PRO N N -12.070 -16.693 6.745 1.00 . A A . 1620 PRO N 1 1
12 36268 1 1 113 PRO O O -9.372 -14.436 5.613 1.00 . A A . 1620 PRO O 1 1
12 36269 1 1 114 THR C C -11.841 -12.843 3.877 1.00 . A A . 1621 THR C 1 1
12 36270 1 1 114 THR CA C -11.226 -14.216 3.571 1.00 . A A . 1621 THR CA 1 1
12 36271 1 1 114 THR CB C -11.996 -14.896 2.449 1.00 . A A . 1621 THR CB 1 1
12 36272 1 1 114 THR CG2 C -11.222 -16.098 1.932 1.00 . A A . 1621 THR CG2 1 1
12 36273 1 1 114 THR H H -12.065 -15.661 4.816 1.00 . A A . 1621 THR H 1 1
12 36274 1 1 114 THR HA H -10.198 -14.107 3.260 1.00 . A A . 1621 THR HA 1 1
12 36275 1 1 114 THR HB H -12.157 -14.194 1.643 1.00 . A A . 1621 THR HB 1 1
12 36276 1 1 114 THR HG1 H -13.521 -16.181 2.578 1.00 . A A . 1621 THR HG1 1 1
12 36277 1 1 114 THR HG21 H -10.264 -15.776 1.554 1.00 . A A . 1621 THR HG21 1 1
12 36278 1 1 114 THR HG22 H -11.785 -16.576 1.144 1.00 . A A . 1621 THR HG22 1 1
12 36279 1 1 114 THR HG23 H -11.075 -16.791 2.747 1.00 . A A . 1621 THR HG23 1 1
12 36280 1 1 114 THR N N -11.292 -15.069 4.714 1.00 . A A . 1621 THR N 1 1
12 36281 1 1 114 THR O O -11.712 -11.884 3.094 1.00 . A A . 1621 THR O 1 1
12 36282 1 1 114 THR OG1 O -13.263 -15.334 2.974 1.00 . A A . 1621 THR OG1 1 1
12 36283 1 1 115 ASN C C -12.168 -10.616 6.208 1.00 . A A . 1622 ASN C 1 1
12 36284 1 1 115 ASN CA C -13.153 -11.532 5.455 1.00 . A A . 1622 ASN CA 1 1
12 36285 1 1 115 ASN CB C -14.393 -11.886 6.303 1.00 . A A . 1622 ASN CB 1 1
12 36286 1 1 115 ASN CG C -15.210 -10.689 6.767 1.00 . A A . 1622 ASN CG 1 1
12 36287 1 1 115 ASN H H -12.494 -13.533 5.619 1.00 . A A . 1622 ASN H 1 1
12 36288 1 1 115 ASN HA H -13.466 -11.038 4.547 1.00 . A A . 1622 ASN HA 1 1
12 36289 1 1 115 ASN HB2 H -15.036 -12.516 5.707 1.00 . A A . 1622 ASN HB2 1 1
12 36290 1 1 115 ASN HB3 H -14.071 -12.443 7.170 1.00 . A A . 1622 ASN HB3 1 1
12 36291 1 1 115 ASN HD21 H -15.789 -11.682 8.365 1.00 . A A . 1622 ASN HD21 1 1
12 36292 1 1 115 ASN HD22 H -16.393 -10.072 8.212 1.00 . A A . 1622 ASN HD22 1 1
12 36293 1 1 115 ASN N N -12.479 -12.748 5.026 1.00 . A A . 1622 ASN N 1 1
12 36294 1 1 115 ASN ND2 N -15.858 -10.828 7.887 1.00 . A A . 1622 ASN ND2 1 1
12 36295 1 1 115 ASN O O -12.347 -10.260 7.396 1.00 . A A . 1622 ASN O 1 1
12 36296 1 1 115 ASN OD1 O -15.259 -9.657 6.120 1.00 . A A . 1622 ASN OD1 1 1
12 36297 1 1 116 ARG C C -9.364 -8.888 4.724 1.00 . A A . 1623 ARG C 1 1
12 36298 1 1 116 ARG CA C -10.072 -9.409 5.956 1.00 . A A . 1623 ARG CA 1 1
12 36299 1 1 116 ARG CB C -9.089 -10.148 6.881 1.00 . A A . 1623 ARG CB 1 1
12 36300 1 1 116 ARG CD C -7.504 -12.027 7.274 1.00 . A A . 1623 ARG CD 1 1
12 36301 1 1 116 ARG CG C -8.473 -11.404 6.296 1.00 . A A . 1623 ARG CG 1 1
12 36302 1 1 116 ARG CZ C -5.987 -13.985 7.366 1.00 . A A . 1623 ARG CZ 1 1
12 36303 1 1 116 ARG H H -11.036 -10.625 4.591 1.00 . A A . 1623 ARG H 1 1
12 36304 1 1 116 ARG HA H -10.524 -8.581 6.482 1.00 . A A . 1623 ARG HA 1 1
12 36305 1 1 116 ARG HB2 H -8.284 -9.476 7.135 1.00 . A A . 1623 ARG HB2 1 1
12 36306 1 1 116 ARG HB3 H -9.612 -10.417 7.787 1.00 . A A . 1623 ARG HB3 1 1
12 36307 1 1 116 ARG HD2 H -6.671 -11.354 7.412 1.00 . A A . 1623 ARG HD2 1 1
12 36308 1 1 116 ARG HD3 H -8.012 -12.172 8.216 1.00 . A A . 1623 ARG HD3 1 1
12 36309 1 1 116 ARG HE H -7.495 -13.691 6.042 1.00 . A A . 1623 ARG HE 1 1
12 36310 1 1 116 ARG HG2 H -9.258 -12.112 6.075 1.00 . A A . 1623 ARG HG2 1 1
12 36311 1 1 116 ARG HG3 H -7.947 -11.149 5.387 1.00 . A A . 1623 ARG HG3 1 1
12 36312 1 1 116 ARG HH11 H -5.611 -12.581 8.814 1.00 . A A . 1623 ARG HH11 1 1
12 36313 1 1 116 ARG HH12 H -4.604 -13.950 8.897 1.00 . A A . 1623 ARG HH12 1 1
12 36314 1 1 116 ARG HH21 H -6.091 -15.635 6.124 1.00 . A A . 1623 ARG HH21 1 1
12 36315 1 1 116 ARG HH22 H -4.871 -15.708 7.284 1.00 . A A . 1623 ARG HH22 1 1
12 36316 1 1 116 ARG N N -11.124 -10.275 5.506 1.00 . A A . 1623 ARG N 1 1
12 36317 1 1 116 ARG NE N -6.997 -13.318 6.806 1.00 . A A . 1623 ARG NE 1 1
12 36318 1 1 116 ARG NH1 N -5.350 -13.474 8.421 1.00 . A A . 1623 ARG NH1 1 1
12 36319 1 1 116 ARG NH2 N -5.633 -15.176 6.897 1.00 . A A . 1623 ARG NH2 1 1
12 36320 1 1 116 ARG O O -9.197 -9.634 3.753 1.00 . A A . 1623 ARG O 1 1
12 36321 1 1 117 PRO C C -6.932 -7.526 3.387 1.00 . A A . 1624 PRO C 1 1
12 36322 1 1 117 PRO CA C -8.353 -6.995 3.558 1.00 . A A . 1624 PRO CA 1 1
12 36323 1 1 117 PRO CB C -8.327 -5.497 3.887 1.00 . A A . 1624 PRO CB 1 1
12 36324 1 1 117 PRO CD C -9.174 -6.651 5.807 1.00 . A A . 1624 PRO CD 1 1
12 36325 1 1 117 PRO CG C -9.157 -5.328 5.118 1.00 . A A . 1624 PRO CG 1 1
12 36326 1 1 117 PRO HA H -8.927 -7.164 2.658 1.00 . A A . 1624 PRO HA 1 1
12 36327 1 1 117 PRO HB2 H -7.307 -5.186 4.058 1.00 . A A . 1624 PRO HB2 1 1
12 36328 1 1 117 PRO HB3 H -8.741 -4.943 3.057 1.00 . A A . 1624 PRO HB3 1 1
12 36329 1 1 117 PRO HD2 H -8.356 -6.722 6.508 1.00 . A A . 1624 PRO HD2 1 1
12 36330 1 1 117 PRO HD3 H -10.118 -6.805 6.309 1.00 . A A . 1624 PRO HD3 1 1
12 36331 1 1 117 PRO HG2 H -8.711 -4.582 5.759 1.00 . A A . 1624 PRO HG2 1 1
12 36332 1 1 117 PRO HG3 H -10.160 -5.032 4.846 1.00 . A A . 1624 PRO HG3 1 1
12 36333 1 1 117 PRO N N -9.006 -7.603 4.705 1.00 . A A . 1624 PRO N 1 1
12 36334 1 1 117 PRO O O -6.059 -7.277 4.224 1.00 . A A . 1624 PRO O 1 1
12 36335 1 1 118 MET C C -4.827 -8.258 0.799 1.00 . A A . 1625 MET C 1 1
12 36336 1 1 118 MET CA C -5.409 -8.851 2.072 1.00 . A A . 1625 MET CA 1 1
12 36337 1 1 118 MET CB C -5.467 -10.392 1.996 1.00 . A A . 1625 MET CB 1 1
12 36338 1 1 118 MET CE C -7.025 -13.282 2.088 1.00 . A A . 1625 MET CE 1 1
12 36339 1 1 118 MET CG C -5.830 -11.062 3.324 1.00 . A A . 1625 MET CG 1 1
12 36340 1 1 118 MET H H -7.463 -8.452 1.727 1.00 . A A . 1625 MET H 1 1
12 36341 1 1 118 MET HA H -4.785 -8.566 2.906 1.00 . A A . 1625 MET HA 1 1
12 36342 1 1 118 MET HB2 H -6.207 -10.676 1.262 1.00 . A A . 1625 MET HB2 1 1
12 36343 1 1 118 MET HB3 H -4.501 -10.760 1.685 1.00 . A A . 1625 MET HB3 1 1
12 36344 1 1 118 MET HE1 H -7.978 -12.911 2.434 1.00 . A A . 1625 MET HE1 1 1
12 36345 1 1 118 MET HE2 H -7.080 -14.356 1.985 1.00 . A A . 1625 MET HE2 1 1
12 36346 1 1 118 MET HE3 H -6.786 -12.845 1.130 1.00 . A A . 1625 MET HE3 1 1
12 36347 1 1 118 MET HG2 H -5.147 -10.710 4.082 1.00 . A A . 1625 MET HG2 1 1
12 36348 1 1 118 MET HG3 H -6.836 -10.767 3.587 1.00 . A A . 1625 MET HG3 1 1
12 36349 1 1 118 MET N N -6.715 -8.283 2.341 1.00 . A A . 1625 MET N 1 1
12 36350 1 1 118 MET O O -5.572 -7.909 -0.139 1.00 . A A . 1625 MET O 1 1
12 36351 1 1 118 MET SD S -5.746 -12.878 3.279 1.00 . A A . 1625 MET SD 1 1
12 36352 1 1 119 LEU C C -2.541 -8.603 -1.373 1.00 . A A . 1626 LEU C 1 1
12 36353 1 1 119 LEU CA C -2.788 -7.532 -0.324 1.00 . A A . 1626 LEU CA 1 1
12 36354 1 1 119 LEU CB C -1.442 -7.004 0.217 1.00 . A A . 1626 LEU CB 1 1
12 36355 1 1 119 LEU CD1 C -0.440 -5.816 -1.816 1.00 . A A . 1626 LEU CD1 1 1
12 36356 1 1 119 LEU CD2 C -1.879 -4.618 -0.306 1.00 . A A . 1626 LEU CD2 1 1
12 36357 1 1 119 LEU CG C -0.877 -5.694 -0.385 1.00 . A A . 1626 LEU CG 1 1
12 36358 1 1 119 LEU H H -2.979 -8.494 1.524 1.00 . A A . 1626 LEU H 1 1
12 36359 1 1 119 LEU HA H -3.365 -6.707 -0.716 1.00 . A A . 1626 LEU HA 1 1
12 36360 1 1 119 LEU HB2 H -1.555 -6.847 1.279 1.00 . A A . 1626 LEU HB2 1 1
12 36361 1 1 119 LEU HB3 H -0.706 -7.781 0.074 1.00 . A A . 1626 LEU HB3 1 1
12 36362 1 1 119 LEU HD11 H -0.256 -4.793 -2.124 1.00 . A A . 1626 LEU HD11 1 1
12 36363 1 1 119 LEU HD12 H -1.226 -6.255 -2.414 1.00 . A A . 1626 LEU HD12 1 1
12 36364 1 1 119 LEU HD13 H 0.472 -6.388 -1.889 1.00 . A A . 1626 LEU HD13 1 1
12 36365 1 1 119 LEU HD21 H -2.563 -4.744 -1.134 1.00 . A A . 1626 LEU HD21 1 1
12 36366 1 1 119 LEU HD22 H -1.366 -3.671 -0.327 1.00 . A A . 1626 LEU HD22 1 1
12 36367 1 1 119 LEU HD23 H -2.420 -4.737 0.621 1.00 . A A . 1626 LEU HD23 1 1
12 36368 1 1 119 LEU HG H -0.028 -5.377 0.203 1.00 . A A . 1626 LEU HG 1 1
12 36369 1 1 119 LEU N N -3.510 -8.139 0.771 1.00 . A A . 1626 LEU N 1 1
12 36370 1 1 119 LEU O O -1.822 -9.575 -1.127 1.00 . A A . 1626 LEU O 1 1
12 36371 1 1 120 ILE C C -1.700 -9.256 -4.261 1.00 . A A . 1627 ILE C 1 1
12 36372 1 1 120 ILE CA C -3.044 -9.405 -3.589 1.00 . A A . 1627 ILE CA 1 1
12 36373 1 1 120 ILE CB C -4.147 -9.179 -4.668 1.00 . A A . 1627 ILE CB 1 1
12 36374 1 1 120 ILE CD1 C -5.951 -10.465 -3.363 1.00 . A A . 1627 ILE CD1 1 1
12 36375 1 1 120 ILE CG1 C -5.551 -9.161 -4.038 1.00 . A A . 1627 ILE CG1 1 1
12 36376 1 1 120 ILE CG2 C -4.069 -10.254 -5.758 1.00 . A A . 1627 ILE CG2 1 1
12 36377 1 1 120 ILE H H -3.696 -7.636 -2.665 1.00 . A A . 1627 ILE H 1 1
12 36378 1 1 120 ILE HA H -3.152 -10.400 -3.184 1.00 . A A . 1627 ILE HA 1 1
12 36379 1 1 120 ILE HB H -3.953 -8.226 -5.138 1.00 . A A . 1627 ILE HB 1 1
12 36380 1 1 120 ILE HD11 H -5.919 -11.262 -4.092 1.00 . A A . 1627 ILE HD11 1 1
12 36381 1 1 120 ILE HD12 H -6.954 -10.378 -2.974 1.00 . A A . 1627 ILE HD12 1 1
12 36382 1 1 120 ILE HD13 H -5.259 -10.680 -2.563 1.00 . A A . 1627 ILE HD13 1 1
12 36383 1 1 120 ILE HG12 H -5.585 -8.384 -3.288 1.00 . A A . 1627 ILE HG12 1 1
12 36384 1 1 120 ILE HG13 H -6.276 -8.944 -4.810 1.00 . A A . 1627 ILE HG13 1 1
12 36385 1 1 120 ILE HG21 H -3.099 -10.225 -6.227 1.00 . A A . 1627 ILE HG21 1 1
12 36386 1 1 120 ILE HG22 H -4.830 -10.065 -6.501 1.00 . A A . 1627 ILE HG22 1 1
12 36387 1 1 120 ILE HG23 H -4.230 -11.224 -5.310 1.00 . A A . 1627 ILE HG23 1 1
12 36388 1 1 120 ILE N N -3.151 -8.442 -2.520 1.00 . A A . 1627 ILE N 1 1
12 36389 1 1 120 ILE O O -0.908 -10.207 -4.341 1.00 . A A . 1627 ILE O 1 1
12 36390 1 1 121 SER C C -0.053 -6.261 -5.465 1.00 . A A . 1628 SER C 1 1
12 36391 1 1 121 SER CA C -0.263 -7.753 -5.482 1.00 . A A . 1628 SER CA 1 1
12 36392 1 1 121 SER CB C -0.445 -8.259 -6.939 1.00 . A A . 1628 SER CB 1 1
12 36393 1 1 121 SER H H -1.991 -7.294 -4.442 1.00 . A A . 1628 SER H 1 1
12 36394 1 1 121 SER HA H 0.600 -8.234 -5.044 1.00 . A A . 1628 SER HA 1 1
12 36395 1 1 121 SER HB2 H -1.343 -7.823 -7.352 1.00 . A A . 1628 SER HB2 1 1
12 36396 1 1 121 SER HB3 H 0.395 -7.982 -7.558 1.00 . A A . 1628 SER HB3 1 1
12 36397 1 1 121 SER HG H -0.572 -9.973 -6.059 1.00 . A A . 1628 SER HG 1 1
12 36398 1 1 121 SER N N -1.426 -8.058 -4.695 1.00 . A A . 1628 SER N 1 1
12 36399 1 1 121 SER O O -1.011 -5.486 -5.243 1.00 . A A . 1628 SER O 1 1
12 36400 1 1 121 SER OG O -0.591 -9.679 -6.980 1.00 . A A . 1628 SER OG 1 1
12 36401 1 1 122 LEU C C 2.064 -4.235 -7.032 1.00 . A A . 1629 LEU C 1 1
12 36402 1 1 122 LEU CA C 1.552 -4.513 -5.640 1.00 . A A . 1629 LEU CA 1 1
12 36403 1 1 122 LEU CB C 2.681 -4.336 -4.597 1.00 . A A . 1629 LEU CB 1 1
12 36404 1 1 122 LEU CD1 C 4.101 -2.980 -3.040 1.00 . A A . 1629 LEU CD1 1 1
12 36405 1 1 122 LEU CD2 C 3.206 -1.890 -5.084 1.00 . A A . 1629 LEU CD2 1 1
12 36406 1 1 122 LEU CG C 2.954 -2.937 -4.020 1.00 . A A . 1629 LEU CG 1 1
12 36407 1 1 122 LEU H H 1.895 -6.536 -5.711 1.00 . A A . 1629 LEU H 1 1
12 36408 1 1 122 LEU HA H 0.745 -3.828 -5.434 1.00 . A A . 1629 LEU HA 1 1
12 36409 1 1 122 LEU HB2 H 2.456 -4.984 -3.762 1.00 . A A . 1629 LEU HB2 1 1
12 36410 1 1 122 LEU HB3 H 3.592 -4.693 -5.051 1.00 . A A . 1629 LEU HB3 1 1
12 36411 1 1 122 LEU HD11 H 4.270 -1.988 -2.647 1.00 . A A . 1629 LEU HD11 1 1
12 36412 1 1 122 LEU HD12 H 4.989 -3.327 -3.545 1.00 . A A . 1629 LEU HD12 1 1
12 36413 1 1 122 LEU HD13 H 3.848 -3.650 -2.230 1.00 . A A . 1629 LEU HD13 1 1
12 36414 1 1 122 LEU HD21 H 2.301 -1.800 -5.669 1.00 . A A . 1629 LEU HD21 1 1
12 36415 1 1 122 LEU HD22 H 4.036 -2.198 -5.700 1.00 . A A . 1629 LEU HD22 1 1
12 36416 1 1 122 LEU HD23 H 3.426 -0.949 -4.603 1.00 . A A . 1629 LEU HD23 1 1
12 36417 1 1 122 LEU HG H 2.081 -2.647 -3.454 1.00 . A A . 1629 LEU HG 1 1
12 36418 1 1 122 LEU N N 1.167 -5.875 -5.617 1.00 . A A . 1629 LEU N 1 1
12 36419 1 1 122 LEU O O 3.095 -4.784 -7.439 1.00 . A A . 1629 LEU O 1 1
12 36420 1 1 123 ASP C C 2.852 -1.961 -8.848 1.00 . A A . 1630 ASP C 1 1
12 36421 1 1 123 ASP CA C 1.851 -3.042 -9.095 1.00 . A A . 1630 ASP CA 1 1
12 36422 1 1 123 ASP CB C 0.780 -2.571 -10.128 1.00 . A A . 1630 ASP CB 1 1
12 36423 1 1 123 ASP CG C 1.435 -2.225 -11.446 1.00 . A A . 1630 ASP CG 1 1
12 36424 1 1 123 ASP H H 0.469 -3.151 -7.438 1.00 . A A . 1630 ASP H 1 1
12 36425 1 1 123 ASP HA H 2.404 -3.886 -9.481 1.00 . A A . 1630 ASP HA 1 1
12 36426 1 1 123 ASP HB2 H 0.060 -3.351 -10.324 1.00 . A A . 1630 ASP HB2 1 1
12 36427 1 1 123 ASP HB3 H 0.233 -1.687 -9.837 1.00 . A A . 1630 ASP HB3 1 1
12 36428 1 1 123 ASP N N 1.336 -3.449 -7.793 1.00 . A A . 1630 ASP N 1 1
12 36429 1 1 123 ASP O O 2.505 -0.804 -8.692 1.00 . A A . 1630 ASP O 1 1
12 36430 1 1 123 ASP OD1 O 1.901 -1.067 -11.620 1.00 . A A . 1630 ASP OD1 1 1
12 36431 1 1 123 ASP OD2 O 1.511 -3.108 -12.329 1.00 . A A . 1630 ASP OD2 1 1
12 36432 1 1 124 LYS C C 5.603 -0.494 -9.489 1.00 . A A . 1631 LYS C 1 1
12 36433 1 1 124 LYS CA C 5.170 -1.475 -8.398 1.00 . A A . 1631 LYS CA 1 1
12 36434 1 1 124 LYS CB C 6.376 -2.242 -7.820 1.00 . A A . 1631 LYS CB 1 1
12 36435 1 1 124 LYS CD C 6.214 -4.663 -8.546 1.00 . A A . 1631 LYS CD 1 1
12 36436 1 1 124 LYS CE C 6.867 -5.778 -9.337 1.00 . A A . 1631 LYS CE 1 1
12 36437 1 1 124 LYS CG C 6.972 -3.360 -8.690 1.00 . A A . 1631 LYS CG 1 1
12 36438 1 1 124 LYS H H 4.274 -3.294 -8.990 1.00 . A A . 1631 LYS H 1 1
12 36439 1 1 124 LYS HA H 4.761 -0.883 -7.591 1.00 . A A . 1631 LYS HA 1 1
12 36440 1 1 124 LYS HB2 H 7.166 -1.531 -7.627 1.00 . A A . 1631 LYS HB2 1 1
12 36441 1 1 124 LYS HB3 H 6.075 -2.674 -6.877 1.00 . A A . 1631 LYS HB3 1 1
12 36442 1 1 124 LYS HD2 H 6.192 -4.939 -7.503 1.00 . A A . 1631 LYS HD2 1 1
12 36443 1 1 124 LYS HD3 H 5.206 -4.519 -8.904 1.00 . A A . 1631 LYS HD3 1 1
12 36444 1 1 124 LYS HE2 H 6.807 -5.541 -10.389 1.00 . A A . 1631 LYS HE2 1 1
12 36445 1 1 124 LYS HE3 H 7.904 -5.854 -9.043 1.00 . A A . 1631 LYS HE3 1 1
12 36446 1 1 124 LYS HG2 H 6.934 -3.055 -9.725 1.00 . A A . 1631 LYS HG2 1 1
12 36447 1 1 124 LYS HG3 H 8.001 -3.513 -8.399 1.00 . A A . 1631 LYS HG3 1 1
12 36448 1 1 124 LYS HZ1 H 6.639 -7.830 -9.664 1.00 . A A . 1631 LYS HZ1 1 1
12 36449 1 1 124 LYS HZ2 H 5.183 -7.025 -9.312 1.00 . A A . 1631 LYS HZ2 1 1
12 36450 1 1 124 LYS HZ3 H 6.301 -7.321 -8.089 1.00 . A A . 1631 LYS HZ3 1 1
12 36451 1 1 124 LYS N N 4.090 -2.354 -8.780 1.00 . A A . 1631 LYS N 1 1
12 36452 1 1 124 LYS NZ N 6.203 -7.070 -9.098 1.00 . A A . 1631 LYS NZ 1 1
12 36453 1 1 124 LYS O O 6.553 0.265 -9.298 1.00 . A A . 1631 LYS O 1 1
12 36454 1 1 125 GLN C C 4.411 1.708 -11.402 1.00 . A A . 1632 GLN C 1 1
12 36455 1 1 125 GLN CA C 5.238 0.476 -11.647 1.00 . A A . 1632 GLN CA 1 1
12 36456 1 1 125 GLN CB C 4.949 -0.042 -13.060 1.00 . A A . 1632 GLN CB 1 1
12 36457 1 1 125 GLN CD C 7.198 -1.227 -13.302 1.00 . A A . 1632 GLN CD 1 1
12 36458 1 1 125 GLN CG C 5.672 -1.317 -13.425 1.00 . A A . 1632 GLN CG 1 1
12 36459 1 1 125 GLN H H 4.221 -1.165 -10.764 1.00 . A A . 1632 GLN H 1 1
12 36460 1 1 125 GLN HA H 6.284 0.732 -11.563 1.00 . A A . 1632 GLN HA 1 1
12 36461 1 1 125 GLN HB2 H 3.889 -0.224 -13.152 1.00 . A A . 1632 GLN HB2 1 1
12 36462 1 1 125 GLN HB3 H 5.233 0.722 -13.769 1.00 . A A . 1632 GLN HB3 1 1
12 36463 1 1 125 GLN HE21 H 7.204 0.695 -13.801 1.00 . A A . 1632 GLN HE21 1 1
12 36464 1 1 125 GLN HE22 H 8.741 -0.021 -13.459 1.00 . A A . 1632 GLN HE22 1 1
12 36465 1 1 125 GLN HG2 H 5.286 -2.081 -12.771 1.00 . A A . 1632 GLN HG2 1 1
12 36466 1 1 125 GLN HG3 H 5.413 -1.571 -14.443 1.00 . A A . 1632 GLN HG3 1 1
12 36467 1 1 125 GLN N N 4.931 -0.502 -10.621 1.00 . A A . 1632 GLN N 1 1
12 36468 1 1 125 GLN NE2 N 7.764 -0.069 -13.546 1.00 . A A . 1632 GLN NE2 1 1
12 36469 1 1 125 GLN O O 4.890 2.837 -11.516 1.00 . A A . 1632 GLN O 1 1
12 36470 1 1 125 GLN OE1 O 7.863 -2.219 -13.015 1.00 . A A . 1632 GLN OE1 1 1
12 36471 1 1 126 THR C C 2.066 2.831 -9.331 1.00 . A A . 1633 THR C 1 1
12 36472 1 1 126 THR CA C 2.243 2.553 -10.839 1.00 . A A . 1633 THR CA 1 1
12 36473 1 1 126 THR CB C 0.885 2.186 -11.480 1.00 . A A . 1633 THR CB 1 1
12 36474 1 1 126 THR CG2 C 1.057 1.937 -12.982 1.00 . A A . 1633 THR CG2 1 1
12 36475 1 1 126 THR H H 2.842 0.561 -10.983 1.00 . A A . 1633 THR H 1 1
12 36476 1 1 126 THR HA H 2.613 3.449 -11.320 1.00 . A A . 1633 THR HA 1 1
12 36477 1 1 126 THR HB H 0.175 2.987 -11.330 1.00 . A A . 1633 THR HB 1 1
12 36478 1 1 126 THR HG1 H 0.901 0.221 -11.253 1.00 . A A . 1633 THR HG1 1 1
12 36479 1 1 126 THR HG21 H 1.788 1.149 -13.121 1.00 . A A . 1633 THR HG21 1 1
12 36480 1 1 126 THR HG22 H 1.388 2.833 -13.486 1.00 . A A . 1633 THR HG22 1 1
12 36481 1 1 126 THR HG23 H 0.116 1.616 -13.404 1.00 . A A . 1633 THR HG23 1 1
12 36482 1 1 126 THR N N 3.170 1.484 -11.060 1.00 . A A . 1633 THR N 1 1
12 36483 1 1 126 THR O O 1.552 3.876 -8.935 1.00 . A A . 1633 THR O 1 1
12 36484 1 1 126 THR OG1 O 0.394 0.966 -10.878 1.00 . A A . 1633 THR OG1 1 1
12 36485 1 1 127 CYS C C 0.997 1.735 -6.572 1.00 . A A . 1634 CYS C 1 1
12 36486 1 1 127 CYS CA C 2.441 1.890 -7.046 1.00 . A A . 1634 CYS CA 1 1
12 36487 1 1 127 CYS CB C 3.171 3.110 -6.456 1.00 . A A . 1634 CYS CB 1 1
12 36488 1 1 127 CYS H H 2.903 1.043 -8.895 1.00 . A A . 1634 CYS H 1 1
12 36489 1 1 127 CYS HA H 2.942 0.989 -6.720 1.00 . A A . 1634 CYS HA 1 1
12 36490 1 1 127 CYS HB2 H 2.719 4.014 -6.836 1.00 . A A . 1634 CYS HB2 1 1
12 36491 1 1 127 CYS HB3 H 3.092 3.090 -5.379 1.00 . A A . 1634 CYS HB3 1 1
12 36492 1 1 127 CYS N N 2.517 1.858 -8.509 1.00 . A A . 1634 CYS N 1 1
12 36493 1 1 127 CYS O O 0.570 2.287 -5.559 1.00 . A A . 1634 CYS O 1 1
12 36494 1 1 127 CYS SG S 4.959 3.133 -6.892 1.00 . A A . 1634 CYS SG 1 1
12 36495 1 1 128 THR C C -1.173 -0.642 -6.197 1.00 . A A . 1635 THR C 1 1
12 36496 1 1 128 THR CA C -1.102 0.614 -7.073 1.00 . A A . 1635 THR CA 1 1
12 36497 1 1 128 THR CB C -1.820 0.329 -8.422 1.00 . A A . 1635 THR CB 1 1
12 36498 1 1 128 THR CG2 C -3.281 -0.067 -8.224 1.00 . A A . 1635 THR CG2 1 1
12 36499 1 1 128 THR H H 0.732 0.526 -8.087 1.00 . A A . 1635 THR H 1 1
12 36500 1 1 128 THR HA H -1.578 1.454 -6.588 1.00 . A A . 1635 THR HA 1 1
12 36501 1 1 128 THR HB H -1.296 -0.485 -8.904 1.00 . A A . 1635 THR HB 1 1
12 36502 1 1 128 THR HG1 H -0.951 1.363 -9.837 1.00 . A A . 1635 THR HG1 1 1
12 36503 1 1 128 THR HG21 H -3.844 0.742 -7.787 1.00 . A A . 1635 THR HG21 1 1
12 36504 1 1 128 THR HG22 H -3.326 -0.917 -7.559 1.00 . A A . 1635 THR HG22 1 1
12 36505 1 1 128 THR HG23 H -3.713 -0.336 -9.177 1.00 . A A . 1635 THR HG23 1 1
12 36506 1 1 128 THR N N 0.279 0.937 -7.322 1.00 . A A . 1635 THR N 1 1
12 36507 1 1 128 THR O O -0.628 -1.693 -6.567 1.00 . A A . 1635 THR O 1 1
12 36508 1 1 128 THR OG1 O -1.740 1.480 -9.285 1.00 . A A . 1635 THR OG1 1 1
12 36509 1 1 129 LEU C C -3.290 -2.303 -4.369 1.00 . A A . 1636 LEU C 1 1
12 36510 1 1 129 LEU CA C -1.936 -1.688 -4.180 1.00 . A A . 1636 LEU CA 1 1
12 36511 1 1 129 LEU CB C -1.811 -1.309 -2.720 1.00 . A A . 1636 LEU CB 1 1
12 36512 1 1 129 LEU CD1 C -0.709 -0.081 -0.868 1.00 . A A . 1636 LEU CD1 1 1
12 36513 1 1 129 LEU CD2 C 0.646 -1.023 -2.715 1.00 . A A . 1636 LEU CD2 1 1
12 36514 1 1 129 LEU CG C -0.665 -0.410 -2.341 1.00 . A A . 1636 LEU CG 1 1
12 36515 1 1 129 LEU H H -2.181 0.321 -4.762 1.00 . A A . 1636 LEU H 1 1
12 36516 1 1 129 LEU HA H -1.168 -2.405 -4.425 1.00 . A A . 1636 LEU HA 1 1
12 36517 1 1 129 LEU HB2 H -2.740 -0.909 -2.352 1.00 . A A . 1636 LEU HB2 1 1
12 36518 1 1 129 LEU HB3 H -1.654 -2.246 -2.215 1.00 . A A . 1636 LEU HB3 1 1
12 36519 1 1 129 LEU HD11 H 0.144 0.529 -0.605 1.00 . A A . 1636 LEU HD11 1 1
12 36520 1 1 129 LEU HD12 H -0.697 -0.993 -0.291 1.00 . A A . 1636 LEU HD12 1 1
12 36521 1 1 129 LEU HD13 H -1.616 0.467 -0.662 1.00 . A A . 1636 LEU HD13 1 1
12 36522 1 1 129 LEU HD21 H 0.754 -1.981 -2.229 1.00 . A A . 1636 LEU HD21 1 1
12 36523 1 1 129 LEU HD22 H 1.450 -0.358 -2.440 1.00 . A A . 1636 LEU HD22 1 1
12 36524 1 1 129 LEU HD23 H 0.666 -1.168 -3.785 1.00 . A A . 1636 LEU HD23 1 1
12 36525 1 1 129 LEU HG H -0.790 0.490 -2.916 1.00 . A A . 1636 LEU HG 1 1
12 36526 1 1 129 LEU N N -1.802 -0.541 -5.049 1.00 . A A . 1636 LEU N 1 1
12 36527 1 1 129 LEU O O -4.311 -1.599 -4.345 1.00 . A A . 1636 LEU O 1 1
12 36528 1 1 130 PHE C C -4.941 -5.020 -3.401 1.00 . A A . 1637 PHE C 1 1
12 36529 1 1 130 PHE CA C -4.571 -4.296 -4.697 1.00 . A A . 1637 PHE CA 1 1
12 36530 1 1 130 PHE CB C -4.525 -5.293 -5.863 1.00 . A A . 1637 PHE CB 1 1
12 36531 1 1 130 PHE CD1 C -5.382 -4.084 -7.881 1.00 . A A . 1637 PHE CD1 1 1
12 36532 1 1 130 PHE CD2 C -3.067 -4.639 -7.803 1.00 . A A . 1637 PHE CD2 1 1
12 36533 1 1 130 PHE CE1 C -5.203 -3.500 -9.118 1.00 . A A . 1637 PHE CE1 1 1
12 36534 1 1 130 PHE CE2 C -2.883 -4.058 -9.042 1.00 . A A . 1637 PHE CE2 1 1
12 36535 1 1 130 PHE CG C -4.320 -4.659 -7.209 1.00 . A A . 1637 PHE CG 1 1
12 36536 1 1 130 PHE CZ C -3.953 -3.489 -9.699 1.00 . A A . 1637 PHE CZ 1 1
12 36537 1 1 130 PHE H H -2.446 -4.049 -4.615 1.00 . A A . 1637 PHE H 1 1
12 36538 1 1 130 PHE HA H -5.334 -3.560 -4.901 1.00 . A A . 1637 PHE HA 1 1
12 36539 1 1 130 PHE HB2 H -3.716 -5.989 -5.707 1.00 . A A . 1637 PHE HB2 1 1
12 36540 1 1 130 PHE HB3 H -5.456 -5.840 -5.891 1.00 . A A . 1637 PHE HB3 1 1
12 36541 1 1 130 PHE HD1 H -6.363 -4.092 -7.429 1.00 . A A . 1637 PHE HD1 1 1
12 36542 1 1 130 PHE HD2 H -2.229 -5.086 -7.286 1.00 . A A . 1637 PHE HD2 1 1
12 36543 1 1 130 PHE HE1 H -6.041 -3.054 -9.631 1.00 . A A . 1637 PHE HE1 1 1
12 36544 1 1 130 PHE HE2 H -1.905 -4.048 -9.500 1.00 . A A . 1637 PHE HE2 1 1
12 36545 1 1 130 PHE HZ H -3.812 -3.033 -10.666 1.00 . A A . 1637 PHE HZ 1 1
12 36546 1 1 130 PHE N N -3.312 -3.583 -4.558 1.00 . A A . 1637 PHE N 1 1
12 36547 1 1 130 PHE O O -4.219 -5.923 -2.953 1.00 . A A . 1637 PHE O 1 1
12 36548 1 1 131 PHE C C -7.900 -5.914 -1.907 1.00 . A A . 1638 PHE C 1 1
12 36549 1 1 131 PHE CA C -6.577 -5.254 -1.593 1.00 . A A . 1638 PHE CA 1 1
12 36550 1 1 131 PHE CB C -6.847 -4.265 -0.427 1.00 . A A . 1638 PHE CB 1 1
12 36551 1 1 131 PHE CD1 C -5.221 -4.460 1.499 1.00 . A A . 1638 PHE CD1 1 1
12 36552 1 1 131 PHE CD2 C -5.102 -2.505 0.130 1.00 . A A . 1638 PHE CD2 1 1
12 36553 1 1 131 PHE CE1 C -4.207 -3.961 2.300 1.00 . A A . 1638 PHE CE1 1 1
12 36554 1 1 131 PHE CE2 C -4.101 -2.004 0.937 1.00 . A A . 1638 PHE CE2 1 1
12 36555 1 1 131 PHE CG C -5.682 -3.740 0.395 1.00 . A A . 1638 PHE CG 1 1
12 36556 1 1 131 PHE CZ C -3.652 -2.726 2.021 1.00 . A A . 1638 PHE CZ 1 1
12 36557 1 1 131 PHE H H -6.567 -3.883 -3.205 1.00 . A A . 1638 PHE H 1 1
12 36558 1 1 131 PHE HA H -5.896 -6.022 -1.262 1.00 . A A . 1638 PHE HA 1 1
12 36559 1 1 131 PHE HB2 H -7.371 -3.402 -0.809 1.00 . A A . 1638 PHE HB2 1 1
12 36560 1 1 131 PHE HB3 H -7.507 -4.788 0.250 1.00 . A A . 1638 PHE HB3 1 1
12 36561 1 1 131 PHE HD1 H -5.645 -5.425 1.732 1.00 . A A . 1638 PHE HD1 1 1
12 36562 1 1 131 PHE HD2 H -5.427 -1.903 -0.705 1.00 . A A . 1638 PHE HD2 1 1
12 36563 1 1 131 PHE HE1 H -3.859 -4.532 3.149 1.00 . A A . 1638 PHE HE1 1 1
12 36564 1 1 131 PHE HE2 H -3.662 -1.047 0.707 1.00 . A A . 1638 PHE HE2 1 1
12 36565 1 1 131 PHE HZ H -2.877 -2.309 2.649 1.00 . A A . 1638 PHE HZ 1 1
12 36566 1 1 131 PHE N N -6.048 -4.616 -2.803 1.00 . A A . 1638 PHE N 1 1
12 36567 1 1 131 PHE O O -8.720 -5.362 -2.661 1.00 . A A . 1638 PHE O 1 1
12 36568 1 1 132 SER C C -9.923 -7.924 -0.033 1.00 . A A . 1639 SER C 1 1
12 36569 1 1 132 SER CA C -9.368 -7.738 -1.436 1.00 . A A . 1639 SER CA 1 1
12 36570 1 1 132 SER CB C -9.236 -9.107 -2.122 1.00 . A A . 1639 SER CB 1 1
12 36571 1 1 132 SER H H -7.384 -7.482 -0.826 1.00 . A A . 1639 SER H 1 1
12 36572 1 1 132 SER HA H -10.007 -7.107 -2.036 1.00 . A A . 1639 SER HA 1 1
12 36573 1 1 132 SER HB2 H -8.895 -8.963 -3.134 1.00 . A A . 1639 SER HB2 1 1
12 36574 1 1 132 SER HB3 H -8.552 -9.734 -1.570 1.00 . A A . 1639 SER HB3 1 1
12 36575 1 1 132 SER HG H -10.392 -10.538 -2.789 1.00 . A A . 1639 SER HG 1 1
12 36576 1 1 132 SER N N -8.110 -7.067 -1.341 1.00 . A A . 1639 SER N 1 1
12 36577 1 1 132 SER O O -9.204 -8.375 0.866 1.00 . A A . 1639 SER O 1 1
12 36578 1 1 132 SER OG O -10.497 -9.771 -2.207 1.00 . A A . 1639 SER OG 1 1
12 36579 1 1 133 TRP C C -13.217 -8.263 0.917 1.00 . A A . 1640 TRP C 1 1
12 36580 1 1 133 TRP CA C -11.870 -7.757 1.373 1.00 . A A . 1640 TRP CA 1 1
12 36581 1 1 133 TRP CB C -12.010 -6.462 2.217 1.00 . A A . 1640 TRP CB 1 1
12 36582 1 1 133 TRP CD1 C -13.141 -7.826 4.114 1.00 . A A . 1640 TRP CD1 1 1
12 36583 1 1 133 TRP CD2 C -12.830 -5.678 4.622 1.00 . A A . 1640 TRP CD2 1 1
12 36584 1 1 133 TRP CE2 C -13.451 -6.317 5.709 1.00 . A A . 1640 TRP CE2 1 1
12 36585 1 1 133 TRP CE3 C -12.541 -4.324 4.729 1.00 . A A . 1640 TRP CE3 1 1
12 36586 1 1 133 TRP CG C -12.641 -6.667 3.596 1.00 . A A . 1640 TRP CG 1 1
12 36587 1 1 133 TRP CH2 C -13.489 -4.329 6.951 1.00 . A A . 1640 TRP CH2 1 1
12 36588 1 1 133 TRP CZ2 C -13.782 -5.654 6.880 1.00 . A A . 1640 TRP CZ2 1 1
12 36589 1 1 133 TRP CZ3 C -12.875 -3.665 5.888 1.00 . A A . 1640 TRP CZ3 1 1
12 36590 1 1 133 TRP H H -11.640 -7.078 -0.561 1.00 . A A . 1640 TRP H 1 1
12 36591 1 1 133 TRP HA H -11.337 -8.519 1.925 1.00 . A A . 1640 TRP HA 1 1
12 36592 1 1 133 TRP HB2 H -11.028 -6.043 2.375 1.00 . A A . 1640 TRP HB2 1 1
12 36593 1 1 133 TRP HB3 H -12.622 -5.758 1.673 1.00 . A A . 1640 TRP HB3 1 1
12 36594 1 1 133 TRP HD1 H -13.153 -8.773 3.596 1.00 . A A . 1640 TRP HD1 1 1
12 36595 1 1 133 TRP HE1 H -14.056 -8.287 5.948 1.00 . A A . 1640 TRP HE1 1 1
12 36596 1 1 133 TRP HE3 H -12.067 -3.791 3.919 1.00 . A A . 1640 TRP HE3 1 1
12 36597 1 1 133 TRP HH2 H -13.731 -3.766 7.840 1.00 . A A . 1640 TRP HH2 1 1
12 36598 1 1 133 TRP HZ2 H -14.253 -6.167 7.705 1.00 . A A . 1640 TRP HZ2 1 1
12 36599 1 1 133 TRP HZ3 H -12.665 -2.610 5.970 1.00 . A A . 1640 TRP HZ3 1 1
12 36600 1 1 133 TRP N N -11.151 -7.530 0.159 1.00 . A A . 1640 TRP N 1 1
12 36601 1 1 133 TRP NE1 N -13.629 -7.610 5.371 1.00 . A A . 1640 TRP NE1 1 1
12 36602 1 1 133 TRP O O -14.106 -7.490 0.545 1.00 . A A . 1640 TRP O 1 1
12 36603 1 1 134 HIS C C -15.436 -10.656 1.426 1.00 . A A . 1641 HIS C 1 1
12 36604 1 1 134 HIS CA C -14.529 -10.139 0.343 1.00 . A A . 1641 HIS CA 1 1
12 36605 1 1 134 HIS CB C -14.294 -11.097 -0.857 1.00 . A A . 1641 HIS CB 1 1
12 36606 1 1 134 HIS CD2 C -12.009 -12.118 -0.142 1.00 . A A . 1641 HIS CD2 1 1
12 36607 1 1 134 HIS CE1 C -12.215 -14.047 -1.114 1.00 . A A . 1641 HIS CE1 1 1
12 36608 1 1 134 HIS CG C -13.231 -12.152 -0.717 1.00 . A A . 1641 HIS CG 1 1
12 36609 1 1 134 HIS H H -12.619 -10.126 1.175 1.00 . A A . 1641 HIS H 1 1
12 36610 1 1 134 HIS HA H -15.066 -9.281 -0.034 1.00 . A A . 1641 HIS HA 1 1
12 36611 1 1 134 HIS HB2 H -15.219 -11.609 -1.072 1.00 . A A . 1641 HIS HB2 1 1
12 36612 1 1 134 HIS HB3 H -14.046 -10.490 -1.716 1.00 . A A . 1641 HIS HB3 1 1
12 36613 1 1 134 HIS HD1 H -14.077 -13.681 -1.877 1.00 . A A . 1641 HIS HD1 1 1
12 36614 1 1 134 HIS HD2 H -11.594 -11.292 0.418 1.00 . A A . 1641 HIS HD2 1 1
12 36615 1 1 134 HIS HE1 H -12.011 -15.046 -1.470 1.00 . A A . 1641 HIS HE1 1 1
12 36616 1 1 134 HIS HE2 H -10.426 -13.306 -0.612 1.00 . A A . 1641 HIS HE2 1 1
12 36617 1 1 134 HIS N N -13.338 -9.548 0.848 1.00 . A A . 1641 HIS N 1 1
12 36618 1 1 134 HIS ND1 N -13.323 -13.375 -1.317 1.00 . A A . 1641 HIS ND1 1 1
12 36619 1 1 134 HIS NE2 N -11.395 -13.305 -0.405 1.00 . A A . 1641 HIS NE2 1 1
12 36620 1 1 134 HIS O O -15.285 -11.757 1.940 1.00 . A A . 1641 HIS O 1 1
12 36621 1 1 135 THR C C -18.746 -10.013 2.129 1.00 . A A . 1642 THR C 1 1
12 36622 1 1 135 THR CA C -17.338 -9.961 2.790 1.00 . A A . 1642 THR CA 1 1
12 36623 1 1 135 THR CB C -17.224 -8.729 3.772 1.00 . A A . 1642 THR CB 1 1
12 36624 1 1 135 THR CG2 C -17.193 -7.394 3.025 1.00 . A A . 1642 THR CG2 1 1
12 36625 1 1 135 THR H H -16.389 -8.967 1.246 1.00 . A A . 1642 THR H 1 1
12 36626 1 1 135 THR HA H -17.105 -10.867 3.330 1.00 . A A . 1642 THR HA 1 1
12 36627 1 1 135 THR HB H -16.294 -8.839 4.308 1.00 . A A . 1642 THR HB 1 1
12 36628 1 1 135 THR HG1 H -17.882 -8.472 5.590 1.00 . A A . 1642 THR HG1 1 1
12 36629 1 1 135 THR HG21 H -16.309 -7.354 2.406 1.00 . A A . 1642 THR HG21 1 1
12 36630 1 1 135 THR HG22 H -17.169 -6.586 3.740 1.00 . A A . 1642 THR HG22 1 1
12 36631 1 1 135 THR HG23 H -18.070 -7.297 2.404 1.00 . A A . 1642 THR HG23 1 1
12 36632 1 1 135 THR N N -16.354 -9.799 1.758 1.00 . A A . 1642 THR N 1 1
12 36633 1 1 135 THR O O -18.945 -9.472 1.029 1.00 . A A . 1642 THR O 1 1
12 36634 1 1 135 THR OG1 O -18.275 -8.711 4.739 1.00 . A A . 1642 THR OG1 1 1
12 36635 1 1 136 PRO C C -21.893 -9.515 2.217 1.00 . A A . 1643 PRO C 1 1
12 36636 1 1 136 PRO CA C -21.111 -10.830 2.231 1.00 . A A . 1643 PRO CA 1 1
12 36637 1 1 136 PRO CB C -21.783 -11.834 3.178 1.00 . A A . 1643 PRO CB 1 1
12 36638 1 1 136 PRO CD C -19.614 -11.412 4.070 1.00 . A A . 1643 PRO CD 1 1
12 36639 1 1 136 PRO CG C -21.033 -11.707 4.451 1.00 . A A . 1643 PRO CG 1 1
12 36640 1 1 136 PRO HA H -21.095 -11.231 1.228 1.00 . A A . 1643 PRO HA 1 1
12 36641 1 1 136 PRO HB2 H -22.820 -11.563 3.310 1.00 . A A . 1643 PRO HB2 1 1
12 36642 1 1 136 PRO HB3 H -21.722 -12.842 2.788 1.00 . A A . 1643 PRO HB3 1 1
12 36643 1 1 136 PRO HD2 H -19.161 -10.788 4.825 1.00 . A A . 1643 PRO HD2 1 1
12 36644 1 1 136 PRO HD3 H -19.069 -12.338 3.951 1.00 . A A . 1643 PRO HD3 1 1
12 36645 1 1 136 PRO HG2 H -21.440 -10.896 5.035 1.00 . A A . 1643 PRO HG2 1 1
12 36646 1 1 136 PRO HG3 H -21.087 -12.633 5.003 1.00 . A A . 1643 PRO HG3 1 1
12 36647 1 1 136 PRO N N -19.745 -10.693 2.773 1.00 . A A . 1643 PRO N 1 1
12 36648 1 1 136 PRO O O -23.023 -9.467 1.725 1.00 . A A . 1643 PRO O 1 1
12 36649 1 1 137 LEU C C -22.022 -6.626 1.326 1.00 . A A . 1644 LEU C 1 1
12 36650 1 1 137 LEU CA C -21.924 -7.141 2.758 1.00 . A A . 1644 LEU CA 1 1
12 36651 1 1 137 LEU CB C -21.128 -6.150 3.663 1.00 . A A . 1644 LEU CB 1 1
12 36652 1 1 137 LEU CD1 C -21.108 -4.066 5.047 1.00 . A A . 1644 LEU CD1 1 1
12 36653 1 1 137 LEU CD2 C -21.215 -3.836 2.645 1.00 . A A . 1644 LEU CD2 1 1
12 36654 1 1 137 LEU CG C -21.652 -4.693 3.801 1.00 . A A . 1644 LEU CG 1 1
12 36655 1 1 137 LEU H H -20.445 -8.608 3.218 1.00 . A A . 1644 LEU H 1 1
12 36656 1 1 137 LEU HA H -22.923 -7.248 3.153 1.00 . A A . 1644 LEU HA 1 1
12 36657 1 1 137 LEU HB2 H -21.092 -6.552 4.661 1.00 . A A . 1644 LEU HB2 1 1
12 36658 1 1 137 LEU HB3 H -20.115 -6.111 3.292 1.00 . A A . 1644 LEU HB3 1 1
12 36659 1 1 137 LEU HD11 H -21.438 -4.622 5.910 1.00 . A A . 1644 LEU HD11 1 1
12 36660 1 1 137 LEU HD12 H -21.473 -3.050 5.085 1.00 . A A . 1644 LEU HD12 1 1
12 36661 1 1 137 LEU HD13 H -20.031 -4.062 4.988 1.00 . A A . 1644 LEU HD13 1 1
12 36662 1 1 137 LEU HD21 H -21.667 -4.201 1.735 1.00 . A A . 1644 LEU HD21 1 1
12 36663 1 1 137 LEU HD22 H -20.143 -3.932 2.588 1.00 . A A . 1644 LEU HD22 1 1
12 36664 1 1 137 LEU HD23 H -21.498 -2.812 2.835 1.00 . A A . 1644 LEU HD23 1 1
12 36665 1 1 137 LEU HG H -22.731 -4.687 3.844 1.00 . A A . 1644 LEU HG 1 1
12 36666 1 1 137 LEU N N -21.306 -8.463 2.771 1.00 . A A . 1644 LEU N 1 1
12 36667 1 1 137 LEU O O -22.966 -5.930 0.976 1.00 . A A . 1644 LEU O 1 1
12 36668 1 1 138 ALA C C -21.915 -7.362 -1.822 1.00 . A A . 1645 ALA C 1 1
12 36669 1 1 138 ALA CA C -20.992 -6.562 -0.888 1.00 . A A . 1645 ALA CA 1 1
12 36670 1 1 138 ALA CB C -19.552 -6.665 -1.339 1.00 . A A . 1645 ALA CB 1 1
12 36671 1 1 138 ALA H H -20.434 -7.706 0.797 1.00 . A A . 1645 ALA H 1 1
12 36672 1 1 138 ALA HA H -21.281 -5.522 -0.911 1.00 . A A . 1645 ALA HA 1 1
12 36673 1 1 138 ALA HB1 H -18.961 -5.911 -0.842 1.00 . A A . 1645 ALA HB1 1 1
12 36674 1 1 138 ALA HB2 H -19.465 -6.628 -2.414 1.00 . A A . 1645 ALA HB2 1 1
12 36675 1 1 138 ALA HB3 H -19.190 -7.625 -1.011 1.00 . A A . 1645 ALA HB3 1 1
12 36676 1 1 138 ALA N N -21.084 -7.036 0.491 1.00 . A A . 1645 ALA N 1 1
12 36677 1 1 138 ALA O O -21.712 -7.412 -3.034 1.00 . A A . 1645 ALA O 1 1
12 36678 1 1 139 CYS C C -25.228 -8.128 -1.702 1.00 . A A . 1646 CYS C 1 1
12 36679 1 1 139 CYS CA C -23.861 -8.729 -1.980 1.00 . A A . 1646 CYS CA 1 1
12 36680 1 1 139 CYS CB C -23.842 -10.153 -1.476 1.00 . A A . 1646 CYS CB 1 1
12 36681 1 1 139 CYS H H -23.033 -7.944 -0.283 1.00 . A A . 1646 CYS H 1 1
12 36682 1 1 139 CYS HA H -23.622 -8.712 -3.032 1.00 . A A . 1646 CYS HA 1 1
12 36683 1 1 139 CYS HB2 H -24.278 -10.166 -0.491 1.00 . A A . 1646 CYS HB2 1 1
12 36684 1 1 139 CYS HB3 H -24.457 -10.743 -2.134 1.00 . A A . 1646 CYS HB3 1 1
12 36685 1 1 139 CYS N N -22.907 -7.979 -1.252 1.00 . A A . 1646 CYS N 1 1
12 36686 1 1 139 CYS O O -25.532 -7.778 -0.549 1.00 . A A . 1646 CYS O 1 1
12 36687 1 1 139 CYS SG S -22.184 -10.919 -1.395 1.00 . A A . 1646 CYS SG 1 1
12 36688 1 1 140 GLU C C -28.385 -8.592 -2.711 1.00 . A A . 1647 GLU C 1 1
12 36689 1 1 140 GLU CA C -27.368 -7.460 -2.517 1.00 . A A . 1647 GLU CA 1 1
12 36690 1 1 140 GLU CB C -27.686 -6.253 -3.441 1.00 . A A . 1647 GLU CB 1 1
12 36691 1 1 140 GLU CD C -26.413 -6.791 -5.586 1.00 . A A . 1647 GLU CD 1 1
12 36692 1 1 140 GLU CG C -27.749 -6.530 -4.941 1.00 . A A . 1647 GLU CG 1 1
12 36693 1 1 140 GLU H H -25.744 -8.219 -3.618 1.00 . A A . 1647 GLU H 1 1
12 36694 1 1 140 GLU HA H -27.422 -7.143 -1.485 1.00 . A A . 1647 GLU HA 1 1
12 36695 1 1 140 GLU HB2 H -28.645 -5.851 -3.151 1.00 . A A . 1647 GLU HB2 1 1
12 36696 1 1 140 GLU HB3 H -26.936 -5.495 -3.269 1.00 . A A . 1647 GLU HB3 1 1
12 36697 1 1 140 GLU HG2 H -28.384 -7.388 -5.112 1.00 . A A . 1647 GLU HG2 1 1
12 36698 1 1 140 GLU HG3 H -28.201 -5.672 -5.418 1.00 . A A . 1647 GLU HG3 1 1
12 36699 1 1 140 GLU N N -26.034 -7.972 -2.711 1.00 . A A . 1647 GLU N 1 1
12 36700 1 1 140 GLU O O -28.185 -9.480 -3.545 1.00 . A A . 1647 GLU O 1 1
12 36701 1 1 140 GLU OE1 O -25.981 -7.974 -5.657 1.00 . A A . 1647 GLU OE1 1 1
12 36702 1 1 140 GLU OE2 O -25.798 -5.828 -6.089 1.00 . A A . 1647 GLU OE2 1 1
12 36703 1 1 141 PRO C C -31.228 -9.666 -3.312 1.00 . A A . 1648 PRO C 1 1
12 36704 1 1 141 PRO CA C -30.486 -9.641 -1.969 1.00 . A A . 1648 PRO CA 1 1
12 36705 1 1 141 PRO CB C -31.441 -9.284 -0.821 1.00 . A A . 1648 PRO CB 1 1
12 36706 1 1 141 PRO CD C -29.737 -7.627 -0.838 1.00 . A A . 1648 PRO CD 1 1
12 36707 1 1 141 PRO CG C -31.176 -7.856 -0.521 1.00 . A A . 1648 PRO CG 1 1
12 36708 1 1 141 PRO HA H -30.061 -10.618 -1.791 1.00 . A A . 1648 PRO HA 1 1
12 36709 1 1 141 PRO HB2 H -32.463 -9.440 -1.129 1.00 . A A . 1648 PRO HB2 1 1
12 36710 1 1 141 PRO HB3 H -31.216 -9.904 0.033 1.00 . A A . 1648 PRO HB3 1 1
12 36711 1 1 141 PRO HD2 H -29.601 -6.619 -1.197 1.00 . A A . 1648 PRO HD2 1 1
12 36712 1 1 141 PRO HD3 H -29.122 -7.810 0.031 1.00 . A A . 1648 PRO HD3 1 1
12 36713 1 1 141 PRO HG2 H -31.800 -7.229 -1.140 1.00 . A A . 1648 PRO HG2 1 1
12 36714 1 1 141 PRO HG3 H -31.365 -7.660 0.524 1.00 . A A . 1648 PRO HG3 1 1
12 36715 1 1 141 PRO N N -29.456 -8.606 -1.902 1.00 . A A . 1648 PRO N 1 1
12 36716 1 1 141 PRO O O -31.995 -8.745 -3.646 1.00 . A A . 1648 PRO O 1 1
12 36717 1 1 142 GLU C C -31.680 -12.387 -5.576 1.00 . A A . 1649 GLU C 1 1
12 36718 1 1 142 GLU CA C -31.612 -10.893 -5.347 1.00 . A A . 1649 GLU CA 1 1
12 36719 1 1 142 GLU CB C -30.824 -10.208 -6.479 1.00 . A A . 1649 GLU CB 1 1
12 36720 1 1 142 GLU CD C -32.823 -9.367 -7.798 1.00 . A A . 1649 GLU CD 1 1
12 36721 1 1 142 GLU CG C -31.542 -10.178 -7.829 1.00 . A A . 1649 GLU CG 1 1
12 36722 1 1 142 GLU H H -30.317 -11.355 -3.774 1.00 . A A . 1649 GLU H 1 1
12 36723 1 1 142 GLU HA H -32.614 -10.489 -5.298 1.00 . A A . 1649 GLU HA 1 1
12 36724 1 1 142 GLU HB2 H -30.616 -9.189 -6.188 1.00 . A A . 1649 GLU HB2 1 1
12 36725 1 1 142 GLU HB3 H -29.887 -10.730 -6.607 1.00 . A A . 1649 GLU HB3 1 1
12 36726 1 1 142 GLU HG2 H -30.881 -9.745 -8.564 1.00 . A A . 1649 GLU HG2 1 1
12 36727 1 1 142 GLU HG3 H -31.778 -11.192 -8.117 1.00 . A A . 1649 GLU HG3 1 1
12 36728 1 1 142 GLU N N -30.972 -10.688 -4.080 1.00 . A A . 1649 GLU N 1 1
12 36729 1 1 142 GLU O O -32.705 -13.012 -5.221 1.00 . A A . 1649 GLU O 1 1
12 36730 1 1 142 GLU OXT O -30.685 -12.963 -6.030 1.00 . A A . 1649 GLU OXT 1 1
12 36731 1 1 142 GLU OE1 O -33.907 -9.942 -7.490 1.00 . A A . 1649 GLU OE1 1 1
12 36732 1 1 142 GLU OE2 O -32.780 -8.156 -8.075 1.00 . A A . 1649 GLU OE2 1 1
12 36733 2 2 1 ALA C C 9.178 19.423 -4.414 1.00 . B B . 1 ALA C 1 1
12 36734 2 2 1 ALA CA C 7.765 19.929 -4.538 1.00 . B B . 1 ALA CA 1 1
12 36735 2 2 1 ALA CB C 6.933 19.005 -5.412 1.00 . B B . 1 ALA CB 1 1
12 36736 2 2 1 ALA H1 H 8.193 21.257 -6.054 1.00 . B B . 1 ALA H1 1 1
12 36737 2 2 1 ALA H2 H 8.396 21.874 -4.490 1.00 . B B . 1 ALA H2 1 1
12 36738 2 2 1 ALA H3 H 6.840 21.690 -5.128 1.00 . B B . 1 ALA H3 1 1
12 36739 2 2 1 ALA HA H 7.319 19.971 -3.555 1.00 . B B . 1 ALA HA 1 1
12 36740 2 2 1 ALA HB1 H 7.370 18.953 -6.397 1.00 . B B . 1 ALA HB1 1 1
12 36741 2 2 1 ALA HB2 H 5.925 19.387 -5.484 1.00 . B B . 1 ALA HB2 1 1
12 36742 2 2 1 ALA HB3 H 6.913 18.018 -4.973 1.00 . B B . 1 ALA HB3 1 1
12 36743 2 2 1 ALA N N 7.793 21.270 -5.091 1.00 . B B . 1 ALA N 1 1
12 36744 2 2 1 ALA O O 9.681 18.711 -5.287 1.00 . B B . 1 ALA O 1 1
12 36745 2 2 2 TYR C C 11.369 19.117 -1.643 1.00 . B B . 2 TYR C 1 1
12 36746 2 2 2 TYR CA C 11.188 19.426 -3.113 1.00 . B B . 2 TYR CA 1 1
12 36747 2 2 2 TYR CB C 12.136 20.574 -3.555 1.00 . B B . 2 TYR CB 1 1
12 36748 2 2 2 TYR CD1 C 14.339 20.519 -2.267 1.00 . B B . 2 TYR CD1 1 1
12 36749 2 2 2 TYR CD2 C 14.335 19.707 -4.516 1.00 . B B . 2 TYR CD2 1 1
12 36750 2 2 2 TYR CE1 C 15.692 20.221 -2.158 1.00 . B B . 2 TYR CE1 1 1
12 36751 2 2 2 TYR CE2 C 15.687 19.415 -4.406 1.00 . B B . 2 TYR CE2 1 1
12 36752 2 2 2 TYR CG C 13.634 20.263 -3.448 1.00 . B B . 2 TYR CG 1 1
12 36753 2 2 2 TYR CZ C 16.351 19.671 -3.230 1.00 . B B . 2 TYR CZ 1 1
12 36754 2 2 2 TYR H H 9.372 20.323 -2.646 1.00 . B B . 2 TYR H 1 1
12 36755 2 2 2 TYR HA H 11.394 18.541 -3.693 1.00 . B B . 2 TYR HA 1 1
12 36756 2 2 2 TYR HB2 H 11.903 20.837 -4.577 1.00 . B B . 2 TYR HB2 1 1
12 36757 2 2 2 TYR HB3 H 11.931 21.435 -2.934 1.00 . B B . 2 TYR HB3 1 1
12 36758 2 2 2 TYR HD1 H 13.804 20.952 -1.433 1.00 . B B . 2 TYR HD1 1 1
12 36759 2 2 2 TYR HD2 H 13.823 19.512 -5.448 1.00 . B B . 2 TYR HD2 1 1
12 36760 2 2 2 TYR HE1 H 16.239 20.414 -1.245 1.00 . B B . 2 TYR HE1 1 1
12 36761 2 2 2 TYR HE2 H 16.237 18.980 -5.230 1.00 . B B . 2 TYR HE2 1 1
12 36762 2 2 2 TYR HH H 17.885 18.939 -2.290 1.00 . B B . 2 TYR HH 1 1
12 36763 2 2 2 TYR N N 9.823 19.794 -3.342 1.00 . B B . 2 TYR N 1 1
12 36764 2 2 2 TYR O O 10.698 19.707 -0.794 1.00 . B B . 2 TYR O 1 1
12 36765 2 2 2 TYR OH O 17.695 19.371 -3.133 1.00 . B B . 2 TYR OH 1 1
12 36766 2 2 3 ARG C C 14.073 17.604 0.042 1.00 . B B . 3 ARG C 1 1
12 36767 2 2 3 ARG CA C 12.579 17.830 -0.015 1.00 . B B . 3 ARG CA 1 1
12 36768 2 2 3 ARG CB C 11.811 16.578 0.433 1.00 . B B . 3 ARG CB 1 1
12 36769 2 2 3 ARG CD C 11.156 14.199 0.025 1.00 . B B . 3 ARG CD 1 1
12 36770 2 2 3 ARG CG C 12.042 15.345 -0.421 1.00 . B B . 3 ARG CG 1 1
12 36771 2 2 3 ARG CZ C 8.712 13.955 0.497 1.00 . B B . 3 ARG CZ 1 1
12 36772 2 2 3 ARG H H 12.717 17.724 -2.074 1.00 . B B . 3 ARG H 1 1
12 36773 2 2 3 ARG HA H 12.328 18.661 0.628 1.00 . B B . 3 ARG HA 1 1
12 36774 2 2 3 ARG HB2 H 12.122 16.338 1.440 1.00 . B B . 3 ARG HB2 1 1
12 36775 2 2 3 ARG HB3 H 10.755 16.793 0.447 1.00 . B B . 3 ARG HB3 1 1
12 36776 2 2 3 ARG HD2 H 11.409 13.319 -0.546 1.00 . B B . 3 ARG HD2 1 1
12 36777 2 2 3 ARG HD3 H 11.329 14.013 1.075 1.00 . B B . 3 ARG HD3 1 1
12 36778 2 2 3 ARG HE H 9.568 15.153 -0.906 1.00 . B B . 3 ARG HE 1 1
12 36779 2 2 3 ARG HG2 H 11.816 15.582 -1.450 1.00 . B B . 3 ARG HG2 1 1
12 36780 2 2 3 ARG HG3 H 13.076 15.045 -0.336 1.00 . B B . 3 ARG HG3 1 1
12 36781 2 2 3 ARG HH11 H 9.864 12.997 1.922 1.00 . B B . 3 ARG HH11 1 1
12 36782 2 2 3 ARG HH12 H 8.193 12.741 2.086 1.00 . B B . 3 ARG HH12 1 1
12 36783 2 2 3 ARG HH21 H 7.237 14.832 -0.648 1.00 . B B . 3 ARG HH21 1 1
12 36784 2 2 3 ARG HH22 H 6.668 13.836 0.614 1.00 . B B . 3 ARG HH22 1 1
12 36785 2 2 3 ARG N N 12.240 18.193 -1.357 1.00 . B B . 3 ARG N 1 1
12 36786 2 2 3 ARG NE N 9.735 14.507 -0.176 1.00 . B B . 3 ARG NE 1 1
12 36787 2 2 3 ARG NH1 N 8.936 13.184 1.569 1.00 . B B . 3 ARG NH1 1 1
12 36788 2 2 3 ARG NH2 N 7.464 14.224 0.126 1.00 . B B . 3 ARG NH2 1 1
12 36789 2 2 3 ARG O O 14.647 17.250 -0.995 1.00 . B B . 3 ARG O 1 1
12 36790 2 2 4 PRO C C 16.742 16.437 0.729 1.00 . B B . 4 PRO C 1 1
12 36791 2 2 4 PRO CA C 16.194 17.727 1.347 1.00 . B B . 4 PRO CA 1 1
12 36792 2 2 4 PRO CB C 16.396 17.731 2.870 1.00 . B B . 4 PRO CB 1 1
12 36793 2 2 4 PRO CD C 14.135 18.348 2.426 1.00 . B B . 4 PRO CD 1 1
12 36794 2 2 4 PRO CG C 15.031 17.786 3.468 1.00 . B B . 4 PRO CG 1 1
12 36795 2 2 4 PRO HA H 16.715 18.565 0.910 1.00 . B B . 4 PRO HA 1 1
12 36796 2 2 4 PRO HB2 H 16.890 16.819 3.152 1.00 . B B . 4 PRO HB2 1 1
12 36797 2 2 4 PRO HB3 H 16.993 18.581 3.163 1.00 . B B . 4 PRO HB3 1 1
12 36798 2 2 4 PRO HD2 H 13.135 17.961 2.548 1.00 . B B . 4 PRO HD2 1 1
12 36799 2 2 4 PRO HD3 H 14.151 19.425 2.467 1.00 . B B . 4 PRO HD3 1 1
12 36800 2 2 4 PRO HG2 H 14.709 16.790 3.735 1.00 . B B . 4 PRO HG2 1 1
12 36801 2 2 4 PRO HG3 H 15.040 18.422 4.341 1.00 . B B . 4 PRO HG3 1 1
12 36802 2 2 4 PRO N N 14.736 17.866 1.191 1.00 . B B . 4 PRO N 1 1
12 36803 2 2 4 PRO O O 17.705 16.459 -0.057 1.00 . B B . 4 PRO O 1 1
12 36804 2 2 5 SER C C 15.278 13.576 -0.300 1.00 . B B . 5 SER C 1 1
12 36805 2 2 5 SER CA C 16.467 14.079 0.495 1.00 . B B . 5 SER CA 1 1
12 36806 2 2 5 SER CB C 16.853 13.090 1.622 1.00 . B B . 5 SER CB 1 1
12 36807 2 2 5 SER H H 15.300 15.431 1.604 1.00 . B B . 5 SER H 1 1
12 36808 2 2 5 SER HA H 17.309 14.234 -0.164 1.00 . B B . 5 SER HA 1 1
12 36809 2 2 5 SER HB2 H 17.566 13.556 2.285 1.00 . B B . 5 SER HB2 1 1
12 36810 2 2 5 SER HB3 H 15.973 12.811 2.185 1.00 . B B . 5 SER HB3 1 1
12 36811 2 2 5 SER HG H 16.734 11.312 0.782 1.00 . B B . 5 SER HG 1 1
12 36812 2 2 5 SER N N 16.093 15.349 1.033 1.00 . B B . 5 SER N 1 1
12 36813 2 2 5 SER O O 14.286 13.125 0.282 1.00 . B B . 5 SER O 1 1
12 36814 2 2 5 SER OG O 17.438 11.902 1.097 1.00 . B B . 5 SER OG 1 1
12 36815 2 2 6 GLU C C 14.096 11.803 -2.556 1.00 . B B . 6 GLU C 1 1
12 36816 2 2 6 GLU CA C 14.239 13.318 -2.495 1.00 . B B . 6 GLU CA 1 1
12 36817 2 2 6 GLU CB C 14.372 13.927 -3.910 1.00 . B B . 6 GLU CB 1 1
12 36818 2 2 6 GLU CD C 14.363 15.991 -5.387 1.00 . B B . 6 GLU CD 1 1
12 36819 2 2 6 GLU CG C 14.372 15.466 -3.971 1.00 . B B . 6 GLU CG 1 1
12 36820 2 2 6 GLU H H 16.199 14.034 -2.000 1.00 . B B . 6 GLU H 1 1
12 36821 2 2 6 GLU HA H 13.334 13.679 -2.031 1.00 . B B . 6 GLU HA 1 1
12 36822 2 2 6 GLU HB2 H 15.297 13.581 -4.348 1.00 . B B . 6 GLU HB2 1 1
12 36823 2 2 6 GLU HB3 H 13.552 13.568 -4.515 1.00 . B B . 6 GLU HB3 1 1
12 36824 2 2 6 GLU HG2 H 13.500 15.875 -3.482 1.00 . B B . 6 GLU HG2 1 1
12 36825 2 2 6 GLU HG3 H 15.263 15.841 -3.491 1.00 . B B . 6 GLU HG3 1 1
12 36826 2 2 6 GLU N N 15.356 13.698 -1.619 1.00 . B B . 6 GLU N 1 1
12 36827 2 2 6 GLU O O 13.014 11.275 -2.821 1.00 . B B . 6 GLU O 1 1
12 36828 2 2 6 GLU OE1 O 13.273 16.168 -5.974 1.00 . B B . 6 GLU OE1 1 1
12 36829 2 2 6 GLU OE2 O 15.457 16.237 -5.949 1.00 . B B . 6 GLU OE2 1 1
12 36830 2 2 7 THR C C 15.336 9.305 -0.766 1.00 . B B . 7 THR C 1 1
12 36831 2 2 7 THR CA C 15.190 9.701 -2.236 1.00 . B B . 7 THR CA 1 1
12 36832 2 2 7 THR CB C 16.339 9.124 -3.078 1.00 . B B . 7 THR CB 1 1
12 36833 2 2 7 THR CG2 C 16.032 9.232 -4.564 1.00 . B B . 7 THR CG2 1 1
12 36834 2 2 7 THR H H 16.026 11.605 -2.187 1.00 . B B . 7 THR H 1 1
12 36835 2 2 7 THR HA H 14.247 9.334 -2.611 1.00 . B B . 7 THR HA 1 1
12 36836 2 2 7 THR HB H 16.461 8.082 -2.817 1.00 . B B . 7 THR HB 1 1
12 36837 2 2 7 THR HG1 H 18.170 9.118 -2.497 1.00 . B B . 7 THR HG1 1 1
12 36838 2 2 7 THR HG21 H 15.107 8.723 -4.786 1.00 . B B . 7 THR HG21 1 1
12 36839 2 2 7 THR HG22 H 16.832 8.763 -5.115 1.00 . B B . 7 THR HG22 1 1
12 36840 2 2 7 THR HG23 H 15.956 10.272 -4.847 1.00 . B B . 7 THR HG23 1 1
12 36841 2 2 7 THR N N 15.180 11.130 -2.322 1.00 . B B . 7 THR N 1 1
12 36842 2 2 7 THR O O 15.652 10.159 0.087 1.00 . B B . 7 THR O 1 1
12 36843 2 2 7 THR OG1 O 17.564 9.819 -2.783 1.00 . B B . 7 THR OG1 1 1
12 36844 2 2 8 LEU C C 16.593 7.225 1.277 1.00 . B B . 8 LEU C 1 1
12 36845 2 2 8 LEU CA C 15.154 7.598 0.910 1.00 . B B . 8 LEU CA 1 1
12 36846 2 2 8 LEU CB C 14.234 6.390 1.120 1.00 . B B . 8 LEU CB 1 1
12 36847 2 2 8 LEU CD1 C 11.964 5.336 1.149 1.00 . B B . 8 LEU CD1 1 1
12 36848 2 2 8 LEU CD2 C 12.184 7.776 1.642 1.00 . B B . 8 LEU CD2 1 1
12 36849 2 2 8 LEU CG C 12.740 6.603 0.838 1.00 . B B . 8 LEU CG 1 1
12 36850 2 2 8 LEU H H 14.891 7.403 -1.161 1.00 . B B . 8 LEU H 1 1
12 36851 2 2 8 LEU HA H 14.778 8.426 1.494 1.00 . B B . 8 LEU HA 1 1
12 36852 2 2 8 LEU HB2 H 14.581 5.592 0.482 1.00 . B B . 8 LEU HB2 1 1
12 36853 2 2 8 LEU HB3 H 14.337 6.073 2.146 1.00 . B B . 8 LEU HB3 1 1
12 36854 2 2 8 LEU HD11 H 10.914 5.500 0.953 1.00 . B B . 8 LEU HD11 1 1
12 36855 2 2 8 LEU HD12 H 12.101 5.077 2.187 1.00 . B B . 8 LEU HD12 1 1
12 36856 2 2 8 LEU HD13 H 12.324 4.530 0.526 1.00 . B B . 8 LEU HD13 1 1
12 36857 2 2 8 LEU HD21 H 11.132 7.892 1.425 1.00 . B B . 8 LEU HD21 1 1
12 36858 2 2 8 LEU HD22 H 12.706 8.681 1.367 1.00 . B B . 8 LEU HD22 1 1
12 36859 2 2 8 LEU HD23 H 12.316 7.589 2.697 1.00 . B B . 8 LEU HD23 1 1
12 36860 2 2 8 LEU HG H 12.614 6.815 -0.213 1.00 . B B . 8 LEU HG 1 1
12 36861 2 2 8 LEU N N 15.091 8.052 -0.455 1.00 . B B . 8 LEU N 1 1
12 36862 2 2 8 LEU O O 17.276 6.573 0.497 1.00 . B B . 8 LEU O 1 1
12 36863 2 2 9 CYS C C 18.380 6.967 4.347 1.00 . B B . 9 CYS C 1 1
12 36864 2 2 9 CYS CA C 18.394 7.345 2.874 1.00 . B B . 9 CYS CA 1 1
12 36865 2 2 9 CYS CB C 19.286 8.580 2.639 1.00 . B B . 9 CYS CB 1 1
12 36866 2 2 9 CYS H H 16.481 8.138 3.074 1.00 . B B . 9 CYS H 1 1
12 36867 2 2 9 CYS HA H 18.772 6.520 2.290 1.00 . B B . 9 CYS HA 1 1
12 36868 2 2 9 CYS HB2 H 19.289 8.814 1.585 1.00 . B B . 9 CYS HB2 1 1
12 36869 2 2 9 CYS HB3 H 18.875 9.417 3.184 1.00 . B B . 9 CYS HB3 1 1
12 36870 2 2 9 CYS N N 17.049 7.629 2.445 1.00 . B B . 9 CYS N 1 1
12 36871 2 2 9 CYS O O 17.490 7.391 5.088 1.00 . B B . 9 CYS O 1 1
12 36872 2 2 9 CYS SG S 21.033 8.377 3.157 1.00 . B B . 9 CYS SG 1 1
12 36873 2 2 10 GLY C C 18.416 4.741 6.542 1.00 . B B . 10 GLY C 1 1
12 36874 2 2 10 GLY CA C 19.422 5.789 6.155 1.00 . B B . 10 GLY CA 1 1
12 36875 2 2 10 GLY H H 20.013 5.817 4.150 1.00 . B B . 10 GLY H 1 1
12 36876 2 2 10 GLY HA2 H 20.414 5.408 6.350 1.00 . B B . 10 GLY HA2 1 1
12 36877 2 2 10 GLY HA3 H 19.260 6.668 6.762 1.00 . B B . 10 GLY HA3 1 1
12 36878 2 2 10 GLY N N 19.333 6.164 4.770 1.00 . B B . 10 GLY N 1 1
12 36879 2 2 10 GLY O O 18.325 3.682 5.902 1.00 . B B . 10 GLY O 1 1
12 36880 2 2 11 GLY C C 15.612 3.722 7.065 1.00 . B B . 11 GLY C 1 1
12 36881 2 2 11 GLY CA C 16.642 4.133 8.082 1.00 . B B . 11 GLY CA 1 1
12 36882 2 2 11 GLY H H 17.691 5.951 7.956 1.00 . B B . 11 GLY H 1 1
12 36883 2 2 11 GLY HA2 H 17.153 3.250 8.434 1.00 . B B . 11 GLY HA2 1 1
12 36884 2 2 11 GLY HA3 H 16.142 4.601 8.917 1.00 . B B . 11 GLY HA3 1 1
12 36885 2 2 11 GLY N N 17.623 5.057 7.550 1.00 . B B . 11 GLY N 1 1
12 36886 2 2 11 GLY O O 15.211 2.571 7.018 1.00 . B B . 11 GLY O 1 1
12 36887 2 2 12 GLU C C 14.746 3.438 4.144 1.00 . B B . 12 GLU C 1 1
12 36888 2 2 12 GLU CA C 14.232 4.386 5.196 1.00 . B B . 12 GLU CA 1 1
12 36889 2 2 12 GLU CB C 13.775 5.668 4.527 1.00 . B B . 12 GLU CB 1 1
12 36890 2 2 12 GLU CD C 13.560 7.088 6.607 1.00 . B B . 12 GLU CD 1 1
12 36891 2 2 12 GLU CG C 12.882 6.551 5.373 1.00 . B B . 12 GLU CG 1 1
12 36892 2 2 12 GLU H H 15.605 5.548 6.288 1.00 . B B . 12 GLU H 1 1
12 36893 2 2 12 GLU HA H 13.379 3.936 5.679 1.00 . B B . 12 GLU HA 1 1
12 36894 2 2 12 GLU HB2 H 14.658 6.237 4.275 1.00 . B B . 12 GLU HB2 1 1
12 36895 2 2 12 GLU HB3 H 13.269 5.407 3.608 1.00 . B B . 12 GLU HB3 1 1
12 36896 2 2 12 GLU HG2 H 12.512 7.372 4.778 1.00 . B B . 12 GLU HG2 1 1
12 36897 2 2 12 GLU HG3 H 12.063 5.919 5.684 1.00 . B B . 12 GLU HG3 1 1
12 36898 2 2 12 GLU N N 15.224 4.648 6.219 1.00 . B B . 12 GLU N 1 1
12 36899 2 2 12 GLU O O 13.976 2.695 3.550 1.00 . B B . 12 GLU O 1 1
12 36900 2 2 12 GLU OE1 O 14.519 7.869 6.490 1.00 . B B . 12 GLU OE1 1 1
12 36901 2 2 12 GLU OE2 O 13.171 6.702 7.716 1.00 . B B . 12 GLU OE2 1 1
12 36902 2 2 13 LEU C C 16.617 1.197 3.379 1.00 . B B . 13 LEU C 1 1
12 36903 2 2 13 LEU CA C 16.652 2.641 2.948 1.00 . B B . 13 LEU CA 1 1
12 36904 2 2 13 LEU CB C 18.066 3.119 2.756 1.00 . B B . 13 LEU CB 1 1
12 36905 2 2 13 LEU CD1 C 19.798 4.146 1.324 1.00 . B B . 13 LEU CD1 1 1
12 36906 2 2 13 LEU CD2 C 18.289 2.386 0.412 1.00 . B B . 13 LEU CD2 1 1
12 36907 2 2 13 LEU CG C 18.411 3.560 1.355 1.00 . B B . 13 LEU CG 1 1
12 36908 2 2 13 LEU H H 16.629 3.994 4.500 1.00 . B B . 13 LEU H 1 1
12 36909 2 2 13 LEU HA H 16.112 2.760 2.020 1.00 . B B . 13 LEU HA 1 1
12 36910 2 2 13 LEU HB2 H 18.211 3.940 3.442 1.00 . B B . 13 LEU HB2 1 1
12 36911 2 2 13 LEU HB3 H 18.732 2.318 3.039 1.00 . B B . 13 LEU HB3 1 1
12 36912 2 2 13 LEU HD11 H 19.800 5.041 1.927 1.00 . B B . 13 LEU HD11 1 1
12 36913 2 2 13 LEU HD12 H 20.074 4.387 0.309 1.00 . B B . 13 LEU HD12 1 1
12 36914 2 2 13 LEU HD13 H 20.481 3.431 1.756 1.00 . B B . 13 LEU HD13 1 1
12 36915 2 2 13 LEU HD21 H 18.579 2.670 -0.587 1.00 . B B . 13 LEU HD21 1 1
12 36916 2 2 13 LEU HD22 H 17.254 2.077 0.430 1.00 . B B . 13 LEU HD22 1 1
12 36917 2 2 13 LEU HD23 H 18.908 1.581 0.782 1.00 . B B . 13 LEU HD23 1 1
12 36918 2 2 13 LEU HG H 17.715 4.322 1.039 1.00 . B B . 13 LEU HG 1 1
12 36919 2 2 13 LEU N N 16.037 3.447 3.942 1.00 . B B . 13 LEU N 1 1
12 36920 2 2 13 LEU O O 16.104 0.335 2.671 1.00 . B B . 13 LEU O 1 1
12 36921 2 2 14 VAL C C 15.659 -0.879 5.343 1.00 . B B . 14 VAL C 1 1
12 36922 2 2 14 VAL CA C 17.099 -0.387 5.124 1.00 . B B . 14 VAL CA 1 1
12 36923 2 2 14 VAL CB C 17.979 -0.508 6.429 1.00 . B B . 14 VAL CB 1 1
12 36924 2 2 14 VAL CG1 C 17.614 0.556 7.473 1.00 . B B . 14 VAL CG1 1 1
12 36925 2 2 14 VAL CG2 C 17.846 -1.889 7.071 1.00 . B B . 14 VAL CG2 1 1
12 36926 2 2 14 VAL H H 17.509 1.697 5.061 1.00 . B B . 14 VAL H 1 1
12 36927 2 2 14 VAL HA H 17.529 -1.023 4.363 1.00 . B B . 14 VAL HA 1 1
12 36928 2 2 14 VAL HB H 19.000 -0.377 6.094 1.00 . B B . 14 VAL HB 1 1
12 36929 2 2 14 VAL HG11 H 17.826 1.557 7.128 1.00 . B B . 14 VAL HG11 1 1
12 36930 2 2 14 VAL HG12 H 18.164 0.377 8.387 1.00 . B B . 14 VAL HG12 1 1
12 36931 2 2 14 VAL HG13 H 16.559 0.475 7.693 1.00 . B B . 14 VAL HG13 1 1
12 36932 2 2 14 VAL HG21 H 18.049 -2.690 6.378 1.00 . B B . 14 VAL HG21 1 1
12 36933 2 2 14 VAL HG22 H 16.832 -2.002 7.424 1.00 . B B . 14 VAL HG22 1 1
12 36934 2 2 14 VAL HG23 H 18.509 -1.968 7.921 1.00 . B B . 14 VAL HG23 1 1
12 36935 2 2 14 VAL N N 17.115 0.949 4.564 1.00 . B B . 14 VAL N 1 1
12 36936 2 2 14 VAL O O 15.349 -2.057 5.119 1.00 . B B . 14 VAL O 1 1
12 36937 2 2 15 ASP C C 12.636 -0.654 4.637 1.00 . B B . 15 ASP C 1 1
12 36938 2 2 15 ASP CA C 13.402 -0.335 5.955 1.00 . B B . 15 ASP CA 1 1
12 36939 2 2 15 ASP CB C 12.716 0.738 6.787 1.00 . B B . 15 ASP CB 1 1
12 36940 2 2 15 ASP CG C 11.477 0.262 7.509 1.00 . B B . 15 ASP CG 1 1
12 36941 2 2 15 ASP H H 15.059 0.960 5.880 1.00 . B B . 15 ASP H 1 1
12 36942 2 2 15 ASP HA H 13.431 -1.250 6.530 1.00 . B B . 15 ASP HA 1 1
12 36943 2 2 15 ASP HB2 H 13.413 1.100 7.529 1.00 . B B . 15 ASP HB2 1 1
12 36944 2 2 15 ASP HB3 H 12.441 1.556 6.138 1.00 . B B . 15 ASP HB3 1 1
12 36945 2 2 15 ASP N N 14.778 0.030 5.712 1.00 . B B . 15 ASP N 1 1
12 36946 2 2 15 ASP O O 11.831 -1.572 4.615 1.00 . B B . 15 ASP O 1 1
12 36947 2 2 15 ASP OD1 O 11.492 -0.874 8.071 1.00 . B B . 15 ASP OD1 1 1
12 36948 2 2 15 ASP OD2 O 10.532 1.071 7.647 1.00 . B B . 15 ASP OD2 1 1
12 36949 2 2 16 THR C C 12.811 -1.616 1.723 1.00 . B B . 16 THR C 1 1
12 36950 2 2 16 THR CA C 12.264 -0.264 2.247 1.00 . B B . 16 THR CA 1 1
12 36951 2 2 16 THR CB C 12.346 0.879 1.161 1.00 . B B . 16 THR CB 1 1
12 36952 2 2 16 THR CG2 C 13.771 1.128 0.678 1.00 . B B . 16 THR CG2 1 1
12 36953 2 2 16 THR H H 13.491 0.869 3.532 1.00 . B B . 16 THR H 1 1
12 36954 2 2 16 THR HA H 11.227 -0.442 2.500 1.00 . B B . 16 THR HA 1 1
12 36955 2 2 16 THR HB H 11.958 1.785 1.603 1.00 . B B . 16 THR HB 1 1
12 36956 2 2 16 THR HG1 H 11.527 -0.406 -0.093 1.00 . B B . 16 THR HG1 1 1
12 36957 2 2 16 THR HG21 H 14.387 1.415 1.517 1.00 . B B . 16 THR HG21 1 1
12 36958 2 2 16 THR HG22 H 13.771 1.920 -0.057 1.00 . B B . 16 THR HG22 1 1
12 36959 2 2 16 THR HG23 H 14.165 0.224 0.236 1.00 . B B . 16 THR HG23 1 1
12 36960 2 2 16 THR N N 12.905 0.080 3.520 1.00 . B B . 16 THR N 1 1
12 36961 2 2 16 THR O O 12.052 -2.419 1.130 1.00 . B B . 16 THR O 1 1
12 36962 2 2 16 THR OG1 O 11.531 0.549 0.027 1.00 . B B . 16 THR OG1 1 1
12 36963 2 2 17 LEU C C 13.919 -4.233 2.435 1.00 . B B . 17 LEU C 1 1
12 36964 2 2 17 LEU CA C 14.734 -3.161 1.717 1.00 . B B . 17 LEU CA 1 1
12 36965 2 2 17 LEU CB C 16.197 -3.203 2.225 1.00 . B B . 17 LEU CB 1 1
12 36966 2 2 17 LEU CD1 C 17.224 -4.142 0.131 1.00 . B B . 17 LEU CD1 1 1
12 36967 2 2 17 LEU CD2 C 17.184 -1.665 0.473 1.00 . B B . 17 LEU CD2 1 1
12 36968 2 2 17 LEU CG C 17.295 -3.017 1.164 1.00 . B B . 17 LEU CG 1 1
12 36969 2 2 17 LEU H H 14.711 -1.088 2.137 1.00 . B B . 17 LEU H 1 1
12 36970 2 2 17 LEU HA H 14.750 -3.333 0.655 1.00 . B B . 17 LEU HA 1 1
12 36971 2 2 17 LEU HB2 H 16.338 -2.462 2.999 1.00 . B B . 17 LEU HB2 1 1
12 36972 2 2 17 LEU HB3 H 16.347 -4.172 2.679 1.00 . B B . 17 LEU HB3 1 1
12 36973 2 2 17 LEU HD11 H 17.982 -4.007 -0.627 1.00 . B B . 17 LEU HD11 1 1
12 36974 2 2 17 LEU HD12 H 16.251 -4.125 -0.338 1.00 . B B . 17 LEU HD12 1 1
12 36975 2 2 17 LEU HD13 H 17.358 -5.098 0.616 1.00 . B B . 17 LEU HD13 1 1
12 36976 2 2 17 LEU HD21 H 17.943 -1.595 -0.292 1.00 . B B . 17 LEU HD21 1 1
12 36977 2 2 17 LEU HD22 H 17.330 -0.863 1.183 1.00 . B B . 17 LEU HD22 1 1
12 36978 2 2 17 LEU HD23 H 16.209 -1.578 0.017 1.00 . B B . 17 LEU HD23 1 1
12 36979 2 2 17 LEU HG H 18.252 -3.077 1.666 1.00 . B B . 17 LEU HG 1 1
12 36980 2 2 17 LEU N N 14.131 -1.848 1.922 1.00 . B B . 17 LEU N 1 1
12 36981 2 2 17 LEU O O 13.446 -5.177 1.833 1.00 . B B . 17 LEU O 1 1
12 36982 2 2 18 GLN C C 11.489 -5.070 4.184 1.00 . B B . 18 GLN C 1 1
12 36983 2 2 18 GLN CA C 12.959 -4.936 4.574 1.00 . B B . 18 GLN CA 1 1
12 36984 2 2 18 GLN CB C 13.134 -4.505 6.031 1.00 . B B . 18 GLN CB 1 1
12 36985 2 2 18 GLN CD C 12.628 -4.863 8.446 1.00 . B B . 18 GLN CD 1 1
12 36986 2 2 18 GLN CG C 12.361 -5.304 7.053 1.00 . B B . 18 GLN CG 1 1
12 36987 2 2 18 GLN H H 14.016 -3.160 4.078 1.00 . B B . 18 GLN H 1 1
12 36988 2 2 18 GLN HA H 13.395 -5.916 4.452 1.00 . B B . 18 GLN HA 1 1
12 36989 2 2 18 GLN HB2 H 14.181 -4.656 6.236 1.00 . B B . 18 GLN HB2 1 1
12 36990 2 2 18 GLN HB3 H 12.888 -3.460 6.154 1.00 . B B . 18 GLN HB3 1 1
12 36991 2 2 18 GLN HE21 H 11.299 -3.410 8.284 1.00 . B B . 18 GLN HE21 1 1
12 36992 2 2 18 GLN HE22 H 12.095 -3.593 9.805 1.00 . B B . 18 GLN HE22 1 1
12 36993 2 2 18 GLN HG2 H 11.305 -5.204 6.870 1.00 . B B . 18 GLN HG2 1 1
12 36994 2 2 18 GLN HG3 H 12.631 -6.345 6.994 1.00 . B B . 18 GLN HG3 1 1
12 36995 2 2 18 GLN N N 13.684 -4.007 3.705 1.00 . B B . 18 GLN N 1 1
12 36996 2 2 18 GLN NE2 N 11.943 -3.856 8.879 1.00 . B B . 18 GLN NE2 1 1
12 36997 2 2 18 GLN O O 10.845 -6.090 4.494 1.00 . B B . 18 GLN O 1 1
12 36998 2 2 18 GLN OE1 O 13.512 -5.398 9.122 1.00 . B B . 18 GLN OE1 1 1
12 36999 2 2 19 PHE C C 9.449 -5.241 1.999 1.00 . B B . 19 PHE C 1 1
12 37000 2 2 19 PHE CA C 9.607 -4.123 3.027 1.00 . B B . 19 PHE CA 1 1
12 37001 2 2 19 PHE CB C 9.093 -2.769 2.460 1.00 . B B . 19 PHE CB 1 1
12 37002 2 2 19 PHE CD1 C 6.630 -3.153 2.729 1.00 . B B . 19 PHE CD1 1 1
12 37003 2 2 19 PHE CD2 C 7.467 -2.736 0.531 1.00 . B B . 19 PHE CD2 1 1
12 37004 2 2 19 PHE CE1 C 5.359 -3.285 2.216 1.00 . B B . 19 PHE CE1 1 1
12 37005 2 2 19 PHE CE2 C 6.197 -2.872 0.015 1.00 . B B . 19 PHE CE2 1 1
12 37006 2 2 19 PHE CG C 7.698 -2.874 1.899 1.00 . B B . 19 PHE CG 1 1
12 37007 2 2 19 PHE CZ C 5.141 -3.147 0.854 1.00 . B B . 19 PHE CZ 1 1
12 37008 2 2 19 PHE H H 11.522 -3.262 3.416 1.00 . B B . 19 PHE H 1 1
12 37009 2 2 19 PHE HA H 8.998 -4.395 3.877 1.00 . B B . 19 PHE HA 1 1
12 37010 2 2 19 PHE HB2 H 9.070 -2.030 3.246 1.00 . B B . 19 PHE HB2 1 1
12 37011 2 2 19 PHE HB3 H 9.722 -2.407 1.659 1.00 . B B . 19 PHE HB3 1 1
12 37012 2 2 19 PHE HD1 H 6.806 -3.260 3.791 1.00 . B B . 19 PHE HD1 1 1
12 37013 2 2 19 PHE HD2 H 8.285 -2.517 -0.139 1.00 . B B . 19 PHE HD2 1 1
12 37014 2 2 19 PHE HE1 H 4.530 -3.501 2.875 1.00 . B B . 19 PHE HE1 1 1
12 37015 2 2 19 PHE HE2 H 6.030 -2.763 -1.046 1.00 . B B . 19 PHE HE2 1 1
12 37016 2 2 19 PHE HZ H 4.142 -3.253 0.452 1.00 . B B . 19 PHE HZ 1 1
12 37017 2 2 19 PHE N N 10.965 -4.064 3.522 1.00 . B B . 19 PHE N 1 1
12 37018 2 2 19 PHE O O 8.728 -6.205 2.238 1.00 . B B . 19 PHE O 1 1
12 37019 2 2 20 VAL C C 10.865 -7.383 0.031 1.00 . B B . 20 VAL C 1 1
12 37020 2 2 20 VAL CA C 9.913 -6.178 -0.114 1.00 . B B . 20 VAL CA 1 1
12 37021 2 2 20 VAL CB C 9.824 -5.618 -1.586 1.00 . B B . 20 VAL CB 1 1
12 37022 2 2 20 VAL CG1 C 11.096 -4.975 -2.055 1.00 . B B . 20 VAL CG1 1 1
12 37023 2 2 20 VAL CG2 C 9.380 -6.681 -2.560 1.00 . B B . 20 VAL CG2 1 1
12 37024 2 2 20 VAL H H 10.797 -4.446 0.755 1.00 . B B . 20 VAL H 1 1
12 37025 2 2 20 VAL HA H 8.940 -6.574 0.147 1.00 . B B . 20 VAL HA 1 1
12 37026 2 2 20 VAL HB H 9.068 -4.847 -1.582 1.00 . B B . 20 VAL HB 1 1
12 37027 2 2 20 VAL HG11 H 10.976 -4.705 -3.094 1.00 . B B . 20 VAL HG11 1 1
12 37028 2 2 20 VAL HG12 H 11.912 -5.673 -1.956 1.00 . B B . 20 VAL HG12 1 1
12 37029 2 2 20 VAL HG13 H 11.239 -4.077 -1.475 1.00 . B B . 20 VAL HG13 1 1
12 37030 2 2 20 VAL HG21 H 8.395 -7.031 -2.297 1.00 . B B . 20 VAL HG21 1 1
12 37031 2 2 20 VAL HG22 H 10.084 -7.497 -2.481 1.00 . B B . 20 VAL HG22 1 1
12 37032 2 2 20 VAL HG23 H 9.386 -6.283 -3.564 1.00 . B B . 20 VAL HG23 1 1
12 37033 2 2 20 VAL N N 10.139 -5.162 0.889 1.00 . B B . 20 VAL N 1 1
12 37034 2 2 20 VAL O O 10.593 -8.462 -0.480 1.00 . B B . 20 VAL O 1 1
12 37035 2 2 21 CYS C C 12.618 -9.072 2.274 1.00 . B B . 21 CYS C 1 1
12 37036 2 2 21 CYS CA C 12.854 -8.358 0.950 1.00 . B B . 21 CYS CA 1 1
12 37037 2 2 21 CYS CB C 14.301 -7.886 0.861 1.00 . B B . 21 CYS CB 1 1
12 37038 2 2 21 CYS H H 12.155 -6.381 1.210 1.00 . B B . 21 CYS H 1 1
12 37039 2 2 21 CYS HA H 12.669 -9.057 0.148 1.00 . B B . 21 CYS HA 1 1
12 37040 2 2 21 CYS HB2 H 14.506 -7.226 1.692 1.00 . B B . 21 CYS HB2 1 1
12 37041 2 2 21 CYS HB3 H 14.958 -8.742 0.917 1.00 . B B . 21 CYS HB3 1 1
12 37042 2 2 21 CYS N N 11.930 -7.238 0.778 1.00 . B B . 21 CYS N 1 1
12 37043 2 2 21 CYS O O 13.391 -9.912 2.662 1.00 . B B . 21 CYS O 1 1
12 37044 2 2 21 CYS SG S 14.685 -6.985 -0.668 1.00 . B B . 21 CYS SG 1 1
12 37045 2 2 22 GLY C C 11.152 -10.846 4.337 1.00 . B B . 22 GLY C 1 1
12 37046 2 2 22 GLY CA C 11.190 -9.309 4.251 1.00 . B B . 22 GLY CA 1 1
12 37047 2 2 22 GLY H H 10.944 -8.038 2.573 1.00 . B B . 22 GLY H 1 1
12 37048 2 2 22 GLY HA2 H 11.918 -8.959 4.968 1.00 . B B . 22 GLY HA2 1 1
12 37049 2 2 22 GLY HA3 H 10.225 -8.922 4.546 1.00 . B B . 22 GLY HA3 1 1
12 37050 2 2 22 GLY N N 11.526 -8.732 2.946 1.00 . B B . 22 GLY N 1 1
12 37051 2 2 22 GLY O O 11.382 -11.401 5.418 1.00 . B B . 22 GLY O 1 1
12 37052 2 2 23 ASP C C 12.168 -13.626 3.362 1.00 . B B . 23 ASP C 1 1
12 37053 2 2 23 ASP CA C 10.782 -12.993 3.263 1.00 . B B . 23 ASP CA 1 1
12 37054 2 2 23 ASP CB C 10.030 -13.546 2.048 1.00 . B B . 23 ASP CB 1 1
12 37055 2 2 23 ASP CG C 9.906 -15.065 2.064 1.00 . B B . 23 ASP CG 1 1
12 37056 2 2 23 ASP H H 10.650 -11.052 2.406 1.00 . B B . 23 ASP H 1 1
12 37057 2 2 23 ASP HA H 10.236 -13.264 4.156 1.00 . B B . 23 ASP HA 1 1
12 37058 2 2 23 ASP HB2 H 9.034 -13.128 2.030 1.00 . B B . 23 ASP HB2 1 1
12 37059 2 2 23 ASP HB3 H 10.552 -13.255 1.148 1.00 . B B . 23 ASP HB3 1 1
12 37060 2 2 23 ASP N N 10.850 -11.529 3.243 1.00 . B B . 23 ASP N 1 1
12 37061 2 2 23 ASP O O 12.400 -14.494 4.199 1.00 . B B . 23 ASP O 1 1
12 37062 2 2 23 ASP OD1 O 8.941 -15.596 2.665 1.00 . B B . 23 ASP OD1 1 1
12 37063 2 2 23 ASP OD2 O 10.743 -15.757 1.440 1.00 . B B . 23 ASP OD2 1 1
12 37064 2 2 24 ARG C C 15.303 -13.008 3.565 1.00 . B B . 24 ARG C 1 1
12 37065 2 2 24 ARG CA C 14.433 -13.768 2.557 1.00 . B B . 24 ARG CA 1 1
12 37066 2 2 24 ARG CB C 15.054 -13.740 1.124 1.00 . B B . 24 ARG CB 1 1
12 37067 2 2 24 ARG CD C 17.575 -14.143 1.561 1.00 . B B . 24 ARG CD 1 1
12 37068 2 2 24 ARG CG C 16.298 -14.631 0.887 1.00 . B B . 24 ARG CG 1 1
12 37069 2 2 24 ARG CZ C 19.503 -15.534 2.364 1.00 . B B . 24 ARG CZ 1 1
12 37070 2 2 24 ARG H H 12.860 -12.488 1.885 1.00 . B B . 24 ARG H 1 1
12 37071 2 2 24 ARG HA H 14.344 -14.794 2.885 1.00 . B B . 24 ARG HA 1 1
12 37072 2 2 24 ARG HB2 H 14.295 -14.051 0.422 1.00 . B B . 24 ARG HB2 1 1
12 37073 2 2 24 ARG HB3 H 15.324 -12.720 0.898 1.00 . B B . 24 ARG HB3 1 1
12 37074 2 2 24 ARG HD2 H 18.268 -13.811 0.801 1.00 . B B . 24 ARG HD2 1 1
12 37075 2 2 24 ARG HD3 H 17.331 -13.318 2.214 1.00 . B B . 24 ARG HD3 1 1
12 37076 2 2 24 ARG HE H 17.566 -15.677 2.939 1.00 . B B . 24 ARG HE 1 1
12 37077 2 2 24 ARG HG2 H 16.101 -15.625 1.258 1.00 . B B . 24 ARG HG2 1 1
12 37078 2 2 24 ARG HG3 H 16.467 -14.690 -0.180 1.00 . B B . 24 ARG HG3 1 1
12 37079 2 2 24 ARG HH11 H 20.001 -14.398 0.758 1.00 . B B . 24 ARG HH11 1 1
12 37080 2 2 24 ARG HH12 H 21.295 -15.267 1.452 1.00 . B B . 24 ARG HH12 1 1
12 37081 2 2 24 ARG HH21 H 19.369 -16.923 3.884 1.00 . B B . 24 ARG HH21 1 1
12 37082 2 2 24 ARG HH22 H 20.925 -16.720 3.258 1.00 . B B . 24 ARG HH22 1 1
12 37083 2 2 24 ARG N N 13.089 -13.195 2.532 1.00 . B B . 24 ARG N 1 1
12 37084 2 2 24 ARG NE N 18.202 -15.209 2.352 1.00 . B B . 24 ARG NE 1 1
12 37085 2 2 24 ARG NH1 N 20.320 -15.025 1.471 1.00 . B B . 24 ARG NH1 1 1
12 37086 2 2 24 ARG NH2 N 19.955 -16.440 3.220 1.00 . B B . 24 ARG NH2 1 1
12 37087 2 2 24 ARG O O 16.082 -13.599 4.313 1.00 . B B . 24 ARG O 1 1
12 37088 2 2 25 GLY C C 16.487 -9.811 3.486 1.00 . B B . 25 GLY C 1 1
12 37089 2 2 25 GLY CA C 15.913 -10.852 4.397 1.00 . B B . 25 GLY CA 1 1
12 37090 2 2 25 GLY H H 14.409 -11.310 3.063 1.00 . B B . 25 GLY H 1 1
12 37091 2 2 25 GLY HA2 H 15.299 -10.388 5.156 1.00 . B B . 25 GLY HA2 1 1
12 37092 2 2 25 GLY HA3 H 16.721 -11.402 4.856 1.00 . B B . 25 GLY HA3 1 1
12 37093 2 2 25 GLY N N 15.116 -11.730 3.602 1.00 . B B . 25 GLY N 1 1
12 37094 2 2 25 GLY O O 16.450 -9.984 2.279 1.00 . B B . 25 GLY O 1 1
12 37095 2 2 26 PHE C C 19.061 -7.940 3.038 1.00 . B B . 26 PHE C 1 1
12 37096 2 2 26 PHE CA C 17.565 -7.741 3.138 1.00 . B B . 26 PHE CA 1 1
12 37097 2 2 26 PHE CB C 17.175 -6.309 3.553 1.00 . B B . 26 PHE CB 1 1
12 37098 2 2 26 PHE CD1 C 18.499 -5.623 5.562 1.00 . B B . 26 PHE CD1 1 1
12 37099 2 2 26 PHE CD2 C 16.193 -6.104 5.856 1.00 . B B . 26 PHE CD2 1 1
12 37100 2 2 26 PHE CE1 C 18.626 -5.344 6.902 1.00 . B B . 26 PHE CE1 1 1
12 37101 2 2 26 PHE CE2 C 16.304 -5.825 7.202 1.00 . B B . 26 PHE CE2 1 1
12 37102 2 2 26 PHE CG C 17.287 -6.005 5.022 1.00 . B B . 26 PHE CG 1 1
12 37103 2 2 26 PHE CZ C 17.460 -5.443 7.733 1.00 . B B . 26 PHE CZ 1 1
12 37104 2 2 26 PHE H H 17.016 -8.647 4.981 1.00 . B B . 26 PHE H 1 1
12 37105 2 2 26 PHE HA H 17.138 -7.951 2.168 1.00 . B B . 26 PHE HA 1 1
12 37106 2 2 26 PHE HB2 H 17.826 -5.619 3.036 1.00 . B B . 26 PHE HB2 1 1
12 37107 2 2 26 PHE HB3 H 16.160 -6.122 3.239 1.00 . B B . 26 PHE HB3 1 1
12 37108 2 2 26 PHE HD1 H 19.362 -5.543 4.917 1.00 . B B . 26 PHE HD1 1 1
12 37109 2 2 26 PHE HD2 H 15.247 -6.407 5.432 1.00 . B B . 26 PHE HD2 1 1
12 37110 2 2 26 PHE HE1 H 19.593 -5.055 7.288 1.00 . B B . 26 PHE HE1 1 1
12 37111 2 2 26 PHE HE2 H 15.440 -5.905 7.845 1.00 . B B . 26 PHE HE2 1 1
12 37112 2 2 26 PHE HZ H 17.529 -5.223 8.788 1.00 . B B . 26 PHE HZ 1 1
12 37113 2 2 26 PHE N N 16.988 -8.745 4.002 1.00 . B B . 26 PHE N 1 1
12 37114 2 2 26 PHE O O 19.745 -8.084 4.057 1.00 . B B . 26 PHE O 1 1
12 37115 2 2 27 TYR C C 21.673 -7.268 0.751 1.00 . B B . 27 TYR C 1 1
12 37116 2 2 27 TYR CA C 20.974 -8.271 1.639 1.00 . B B . 27 TYR CA 1 1
12 37117 2 2 27 TYR CB C 21.169 -9.690 1.092 1.00 . B B . 27 TYR CB 1 1
12 37118 2 2 27 TYR CD1 C 19.981 -11.198 2.705 1.00 . B B . 27 TYR CD1 1 1
12 37119 2 2 27 TYR CD2 C 22.345 -11.405 2.560 1.00 . B B . 27 TYR CD2 1 1
12 37120 2 2 27 TYR CE1 C 19.946 -12.182 3.669 1.00 . B B . 27 TYR CE1 1 1
12 37121 2 2 27 TYR CE2 C 22.320 -12.396 3.516 1.00 . B B . 27 TYR CE2 1 1
12 37122 2 2 27 TYR CG C 21.172 -10.788 2.136 1.00 . B B . 27 TYR CG 1 1
12 37123 2 2 27 TYR CZ C 21.240 -12.820 4.027 1.00 . B B . 27 TYR CZ 1 1
12 37124 2 2 27 TYR H H 19.051 -7.768 1.031 1.00 . B B . 27 TYR H 1 1
12 37125 2 2 27 TYR HA H 21.420 -8.244 2.621 1.00 . B B . 27 TYR HA 1 1
12 37126 2 2 27 TYR HB2 H 20.370 -9.892 0.396 1.00 . B B . 27 TYR HB2 1 1
12 37127 2 2 27 TYR HB3 H 22.108 -9.728 0.559 1.00 . B B . 27 TYR HB3 1 1
12 37128 2 2 27 TYR HD1 H 19.070 -10.723 2.374 1.00 . B B . 27 TYR HD1 1 1
12 37129 2 2 27 TYR HD2 H 23.290 -11.113 2.129 1.00 . B B . 27 TYR HD2 1 1
12 37130 2 2 27 TYR HE1 H 19.002 -12.485 4.097 1.00 . B B . 27 TYR HE1 1 1
12 37131 2 2 27 TYR HE2 H 23.241 -12.864 3.832 1.00 . B B . 27 TYR HE2 1 1
12 37132 2 2 27 TYR HH H 20.269 -14.263 4.959 1.00 . B B . 27 TYR HH 1 1
12 37133 2 2 27 TYR N N 19.583 -7.970 1.837 1.00 . B B . 27 TYR N 1 1
12 37134 2 2 27 TYR O O 22.225 -7.626 -0.287 1.00 . B B . 27 TYR O 1 1
12 37135 2 2 27 TYR OH O 21.091 -13.759 5.038 1.00 . B B . 27 TYR OH 1 1
12 37136 2 2 28 PHE C C 23.820 -4.945 1.023 1.00 . B B . 28 PHE C 1 1
12 37137 2 2 28 PHE CA C 22.441 -5.041 0.406 1.00 . B B . 28 PHE CA 1 1
12 37138 2 2 28 PHE CB C 21.765 -3.644 0.299 1.00 . B B . 28 PHE CB 1 1
12 37139 2 2 28 PHE CD1 C 22.798 -1.897 1.803 1.00 . B B . 28 PHE CD1 1 1
12 37140 2 2 28 PHE CD2 C 20.704 -2.832 2.423 1.00 . B B . 28 PHE CD2 1 1
12 37141 2 2 28 PHE CE1 C 22.782 -1.091 2.917 1.00 . B B . 28 PHE CE1 1 1
12 37142 2 2 28 PHE CE2 C 20.686 -2.030 3.539 1.00 . B B . 28 PHE CE2 1 1
12 37143 2 2 28 PHE CG C 21.755 -2.783 1.543 1.00 . B B . 28 PHE CG 1 1
12 37144 2 2 28 PHE CZ C 21.723 -1.158 3.790 1.00 . B B . 28 PHE CZ 1 1
12 37145 2 2 28 PHE H H 21.170 -5.773 1.959 1.00 . B B . 28 PHE H 1 1
12 37146 2 2 28 PHE HA H 22.571 -5.459 -0.583 1.00 . B B . 28 PHE HA 1 1
12 37147 2 2 28 PHE HB2 H 22.272 -3.077 -0.467 1.00 . B B . 28 PHE HB2 1 1
12 37148 2 2 28 PHE HB3 H 20.741 -3.791 -0.014 1.00 . B B . 28 PHE HB3 1 1
12 37149 2 2 28 PHE HD1 H 23.634 -1.841 1.120 1.00 . B B . 28 PHE HD1 1 1
12 37150 2 2 28 PHE HD2 H 19.888 -3.513 2.234 1.00 . B B . 28 PHE HD2 1 1
12 37151 2 2 28 PHE HE1 H 23.598 -0.411 3.107 1.00 . B B . 28 PHE HE1 1 1
12 37152 2 2 28 PHE HE2 H 19.851 -2.083 4.216 1.00 . B B . 28 PHE HE2 1 1
12 37153 2 2 28 PHE HZ H 21.703 -0.528 4.666 1.00 . B B . 28 PHE HZ 1 1
12 37154 2 2 28 PHE N N 21.672 -6.017 1.150 1.00 . B B . 28 PHE N 1 1
12 37155 2 2 28 PHE O O 24.736 -4.345 0.465 1.00 . B B . 28 PHE O 1 1
12 37156 2 2 29 SER C C 26.099 -6.748 2.357 1.00 . B B . 29 SER C 1 1
12 37157 2 2 29 SER CA C 25.205 -5.618 2.887 1.00 . B B . 29 SER CA 1 1
12 37158 2 2 29 SER CB C 24.901 -5.778 4.385 1.00 . B B . 29 SER CB 1 1
12 37159 2 2 29 SER H H 23.216 -6.075 2.556 1.00 . B B . 29 SER H 1 1
12 37160 2 2 29 SER HA H 25.706 -4.674 2.734 1.00 . B B . 29 SER HA 1 1
12 37161 2 2 29 SER HB2 H 25.821 -5.966 4.917 1.00 . B B . 29 SER HB2 1 1
12 37162 2 2 29 SER HB3 H 24.448 -4.871 4.757 1.00 . B B . 29 SER HB3 1 1
12 37163 2 2 29 SER HG H 24.552 -7.649 4.816 1.00 . B B . 29 SER HG 1 1
12 37164 2 2 29 SER N N 23.972 -5.586 2.168 1.00 . B B . 29 SER N 1 1
12 37165 2 2 29 SER O O 26.609 -7.588 3.115 1.00 . B B . 29 SER O 1 1
12 37166 2 2 29 SER OG O 24.003 -6.872 4.616 1.00 . B B . 29 SER OG 1 1
12 37167 2 2 30 ARG C C 28.493 -7.199 0.342 1.00 . B B . 30 ARG C 1 1
12 37168 2 2 30 ARG CA C 27.093 -7.753 0.418 1.00 . B B . 30 ARG CA 1 1
12 37169 2 2 30 ARG CB C 26.567 -8.118 -0.983 1.00 . B B . 30 ARG CB 1 1
12 37170 2 2 30 ARG CD C 25.315 -10.163 -0.206 1.00 . B B . 30 ARG CD 1 1
12 37171 2 2 30 ARG CG C 25.236 -8.873 -1.005 1.00 . B B . 30 ARG CG 1 1
12 37172 2 2 30 ARG CZ C 27.107 -11.817 0.247 1.00 . B B . 30 ARG CZ 1 1
12 37173 2 2 30 ARG H H 25.862 -6.053 0.528 1.00 . B B . 30 ARG H 1 1
12 37174 2 2 30 ARG HA H 27.099 -8.632 1.045 1.00 . B B . 30 ARG HA 1 1
12 37175 2 2 30 ARG HB2 H 26.439 -7.207 -1.549 1.00 . B B . 30 ARG HB2 1 1
12 37176 2 2 30 ARG HB3 H 27.309 -8.727 -1.477 1.00 . B B . 30 ARG HB3 1 1
12 37177 2 2 30 ARG HD2 H 25.406 -9.913 0.840 1.00 . B B . 30 ARG HD2 1 1
12 37178 2 2 30 ARG HD3 H 24.401 -10.718 -0.360 1.00 . B B . 30 ARG HD3 1 1
12 37179 2 2 30 ARG HE H 26.751 -10.960 -1.533 1.00 . B B . 30 ARG HE 1 1
12 37180 2 2 30 ARG HG2 H 24.474 -8.265 -0.541 1.00 . B B . 30 ARG HG2 1 1
12 37181 2 2 30 ARG HG3 H 24.943 -9.095 -2.020 1.00 . B B . 30 ARG HG3 1 1
12 37182 2 2 30 ARG HH11 H 26.022 -11.324 1.930 1.00 . B B . 30 ARG HH11 1 1
12 37183 2 2 30 ARG HH12 H 27.257 -12.479 2.175 1.00 . B B . 30 ARG HH12 1 1
12 37184 2 2 30 ARG HH21 H 28.472 -12.487 -1.133 1.00 . B B . 30 ARG HH21 1 1
12 37185 2 2 30 ARG HH22 H 28.621 -13.154 0.438 1.00 . B B . 30 ARG HH22 1 1
12 37186 2 2 30 ARG N N 26.266 -6.772 1.059 1.00 . B B . 30 ARG N 1 1
12 37187 2 2 30 ARG NE N 26.459 -11.011 -0.587 1.00 . B B . 30 ARG NE 1 1
12 37188 2 2 30 ARG NH1 N 26.765 -11.875 1.526 1.00 . B B . 30 ARG NH1 1 1
12 37189 2 2 30 ARG NH2 N 28.129 -12.525 -0.185 1.00 . B B . 30 ARG NH2 1 1
12 37190 2 2 30 ARG O O 28.717 -6.183 -0.314 1.00 . B B . 30 ARG O 1 1
12 37191 2 2 31 PRO C C 31.543 -7.046 -0.104 1.00 . B B . 31 PRO C 1 1
12 37192 2 2 31 PRO CA C 30.824 -7.379 1.194 1.00 . B B . 31 PRO CA 1 1
12 37193 2 2 31 PRO CB C 31.527 -8.514 1.933 1.00 . B B . 31 PRO CB 1 1
12 37194 2 2 31 PRO CD C 29.259 -9.156 1.709 1.00 . B B . 31 PRO CD 1 1
12 37195 2 2 31 PRO CG C 30.430 -9.221 2.636 1.00 . B B . 31 PRO CG 1 1
12 37196 2 2 31 PRO HA H 30.829 -6.500 1.822 1.00 . B B . 31 PRO HA 1 1
12 37197 2 2 31 PRO HB2 H 32.027 -9.155 1.221 1.00 . B B . 31 PRO HB2 1 1
12 37198 2 2 31 PRO HB3 H 32.244 -8.107 2.630 1.00 . B B . 31 PRO HB3 1 1
12 37199 2 2 31 PRO HD2 H 29.301 -9.969 0.998 1.00 . B B . 31 PRO HD2 1 1
12 37200 2 2 31 PRO HD3 H 28.330 -9.170 2.260 1.00 . B B . 31 PRO HD3 1 1
12 37201 2 2 31 PRO HG2 H 30.712 -10.248 2.822 1.00 . B B . 31 PRO HG2 1 1
12 37202 2 2 31 PRO HG3 H 30.201 -8.720 3.564 1.00 . B B . 31 PRO HG3 1 1
12 37203 2 2 31 PRO N N 29.447 -7.862 1.029 1.00 . B B . 31 PRO N 1 1
12 37204 2 2 31 PRO O O 32.397 -6.153 -0.118 1.00 . B B . 31 PRO O 1 1
12 37205 2 2 32 ALA C C 30.998 -8.107 -3.563 1.00 . B B . 32 ALA C 1 1
12 37206 2 2 32 ALA CA C 31.816 -7.487 -2.448 1.00 . B B . 32 ALA CA 1 1
12 37207 2 2 32 ALA CB C 33.256 -7.987 -2.508 1.00 . B B . 32 ALA CB 1 1
12 37208 2 2 32 ALA H H 30.568 -8.478 -1.117 1.00 . B B . 32 ALA H 1 1
12 37209 2 2 32 ALA HA H 31.830 -6.414 -2.572 1.00 . B B . 32 ALA HA 1 1
12 37210 2 2 32 ALA HB1 H 33.684 -7.700 -3.457 1.00 . B B . 32 ALA HB1 1 1
12 37211 2 2 32 ALA HB2 H 33.265 -9.062 -2.412 1.00 . B B . 32 ALA HB2 1 1
12 37212 2 2 32 ALA HB3 H 33.824 -7.542 -1.703 1.00 . B B . 32 ALA HB3 1 1
12 37213 2 2 32 ALA N N 31.226 -7.755 -1.171 1.00 . B B . 32 ALA N 1 1
12 37214 2 2 32 ALA O O 30.309 -9.121 -3.372 1.00 . B B . 32 ALA O 1 1
12 37215 2 2 33 SER C C 31.150 -6.979 -6.902 1.00 . B B . 33 SER C 1 1
12 37216 2 2 33 SER CA C 30.469 -7.882 -5.911 1.00 . B B . 33 SER CA 1 1
12 37217 2 2 33 SER CB C 28.940 -7.633 -5.848 1.00 . B B . 33 SER CB 1 1
12 37218 2 2 33 SER H H 31.587 -6.657 -4.800 1.00 . B B . 33 SER H 1 1
12 37219 2 2 33 SER HA H 30.700 -8.918 -6.113 1.00 . B B . 33 SER HA 1 1
12 37220 2 2 33 SER HB2 H 28.365 -8.058 -6.658 1.00 . B B . 33 SER HB2 1 1
12 37221 2 2 33 SER HB3 H 28.604 -8.146 -4.968 1.00 . B B . 33 SER HB3 1 1
12 37222 2 2 33 SER HG H 28.473 -6.165 -4.719 1.00 . B B . 33 SER HG 1 1
12 37223 2 2 33 SER N N 31.077 -7.490 -4.699 1.00 . B B . 33 SER N 1 1
12 37224 2 2 33 SER O O 32.143 -6.320 -6.535 1.00 . B B . 33 SER O 1 1
12 37225 2 2 33 SER OG O 28.641 -6.270 -5.674 1.00 . B B . 33 SER OG 1 1
12 37226 2 2 34 ARG C C 30.400 -4.864 -9.287 1.00 . B B . 34 ARG C 1 1
12 37227 2 2 34 ARG CA C 31.304 -6.070 -9.064 1.00 . B B . 34 ARG CA 1 1
12 37228 2 2 34 ARG CB C 31.496 -6.855 -10.320 1.00 . B B . 34 ARG CB 1 1
12 37229 2 2 34 ARG CD C 32.542 -7.114 -12.581 1.00 . B B . 34 ARG CD 1 1
12 37230 2 2 34 ARG CG C 32.426 -6.224 -11.357 1.00 . B B . 34 ARG CG 1 1
12 37231 2 2 34 ARG CZ C 32.478 -9.589 -12.797 1.00 . B B . 34 ARG CZ 1 1
12 37232 2 2 34 ARG H H 29.973 -7.540 -8.358 1.00 . B B . 34 ARG H 1 1
12 37233 2 2 34 ARG HA H 32.262 -5.724 -8.698 1.00 . B B . 34 ARG HA 1 1
12 37234 2 2 34 ARG HB2 H 31.892 -7.799 -9.974 1.00 . B B . 34 ARG HB2 1 1
12 37235 2 2 34 ARG HB3 H 30.516 -7.015 -10.746 1.00 . B B . 34 ARG HB3 1 1
12 37236 2 2 34 ARG HD2 H 31.592 -7.151 -13.094 1.00 . B B . 34 ARG HD2 1 1
12 37237 2 2 34 ARG HD3 H 33.288 -6.708 -13.249 1.00 . B B . 34 ARG HD3 1 1
12 37238 2 2 34 ARG HE H 33.554 -8.529 -11.437 1.00 . B B . 34 ARG HE 1 1
12 37239 2 2 34 ARG HG2 H 32.043 -5.258 -11.651 1.00 . B B . 34 ARG HG2 1 1
12 37240 2 2 34 ARG HG3 H 33.405 -6.105 -10.915 1.00 . B B . 34 ARG HG3 1 1
12 37241 2 2 34 ARG HH11 H 31.488 -8.627 -14.321 1.00 . B B . 34 ARG HH11 1 1
12 37242 2 2 34 ARG HH12 H 31.333 -10.324 -14.343 1.00 . B B . 34 ARG HH12 1 1
12 37243 2 2 34 ARG HH21 H 33.376 -10.864 -11.481 1.00 . B B . 34 ARG HH21 1 1
12 37244 2 2 34 ARG HH22 H 32.463 -11.654 -12.677 1.00 . B B . 34 ARG HH22 1 1
12 37245 2 2 34 ARG N N 30.709 -6.939 -8.089 1.00 . B B . 34 ARG N 1 1
12 37246 2 2 34 ARG NE N 32.939 -8.478 -12.213 1.00 . B B . 34 ARG NE 1 1
12 37247 2 2 34 ARG NH1 N 31.724 -9.508 -13.896 1.00 . B B . 34 ARG NH1 1 1
12 37248 2 2 34 ARG NH2 N 32.793 -10.781 -12.293 1.00 . B B . 34 ARG NH2 1 1
12 37249 2 2 34 ARG O O 30.702 -3.965 -10.066 1.00 . B B . 34 ARG O 1 1
12 37250 2 2 35 VAL C C 28.484 -2.956 -7.407 1.00 . B B . 35 VAL C 1 1
12 37251 2 2 35 VAL CA C 28.364 -3.744 -8.683 1.00 . B B . 35 VAL CA 1 1
12 37252 2 2 35 VAL CB C 26.900 -4.228 -8.914 1.00 . B B . 35 VAL CB 1 1
12 37253 2 2 35 VAL CG1 C 25.952 -3.066 -9.126 1.00 . B B . 35 VAL CG1 1 1
12 37254 2 2 35 VAL CG2 C 26.822 -5.199 -10.086 1.00 . B B . 35 VAL CG2 1 1
12 37255 2 2 35 VAL H H 29.054 -5.606 -8.020 1.00 . B B . 35 VAL H 1 1
12 37256 2 2 35 VAL HA H 28.675 -3.074 -9.462 1.00 . B B . 35 VAL HA 1 1
12 37257 2 2 35 VAL HB H 26.580 -4.751 -8.025 1.00 . B B . 35 VAL HB 1 1
12 37258 2 2 35 VAL HG11 H 24.949 -3.439 -9.277 1.00 . B B . 35 VAL HG11 1 1
12 37259 2 2 35 VAL HG12 H 26.268 -2.505 -9.993 1.00 . B B . 35 VAL HG12 1 1
12 37260 2 2 35 VAL HG13 H 25.978 -2.429 -8.253 1.00 . B B . 35 VAL HG13 1 1
12 37261 2 2 35 VAL HG21 H 25.801 -5.520 -10.222 1.00 . B B . 35 VAL HG21 1 1
12 37262 2 2 35 VAL HG22 H 27.445 -6.058 -9.882 1.00 . B B . 35 VAL HG22 1 1
12 37263 2 2 35 VAL HG23 H 27.170 -4.708 -10.983 1.00 . B B . 35 VAL HG23 1 1
12 37264 2 2 35 VAL N N 29.284 -4.852 -8.603 1.00 . B B . 35 VAL N 1 1
12 37265 2 2 35 VAL O O 28.110 -1.787 -7.319 1.00 . B B . 35 VAL O 1 1
12 37266 2 2 36 SER C C 30.517 -3.592 -4.632 1.00 . B B . 36 SER C 1 1
12 37267 2 2 36 SER CA C 29.253 -3.011 -5.186 1.00 . B B . 36 SER CA 1 1
12 37268 2 2 36 SER CB C 28.091 -3.248 -4.243 1.00 . B B . 36 SER CB 1 1
12 37269 2 2 36 SER H H 29.267 -4.541 -6.535 1.00 . B B . 36 SER H 1 1
12 37270 2 2 36 SER HA H 29.380 -1.947 -5.329 1.00 . B B . 36 SER HA 1 1
12 37271 2 2 36 SER HB2 H 27.994 -4.307 -4.052 1.00 . B B . 36 SER HB2 1 1
12 37272 2 2 36 SER HB3 H 28.275 -2.728 -3.316 1.00 . B B . 36 SER HB3 1 1
12 37273 2 2 36 SER HG H 26.978 -2.736 -5.768 1.00 . B B . 36 SER HG 1 1
12 37274 2 2 36 SER N N 29.008 -3.599 -6.431 1.00 . B B . 36 SER N 1 1
12 37275 2 2 36 SER O O 30.510 -4.606 -3.946 1.00 . B B . 36 SER O 1 1
12 37276 2 2 36 SER OG O 26.871 -2.767 -4.807 1.00 . B B . 36 SER OG 1 1
12 37277 2 2 37 ARG C C 33.028 -2.892 -2.982 1.00 . B B . 37 ARG C 1 1
12 37278 2 2 37 ARG CA C 32.900 -3.392 -4.444 1.00 . B B . 37 ARG CA 1 1
12 37279 2 2 37 ARG CB C 34.078 -2.917 -5.292 1.00 . B B . 37 ARG CB 1 1
12 37280 2 2 37 ARG CD C 35.544 -1.054 -6.113 1.00 . B B . 37 ARG CD 1 1
12 37281 2 2 37 ARG CG C 34.244 -1.409 -5.403 1.00 . B B . 37 ARG CG 1 1
12 37282 2 2 37 ARG CZ C 37.705 -0.908 -4.861 1.00 . B B . 37 ARG CZ 1 1
12 37283 2 2 37 ARG H H 31.520 -2.395 -5.791 1.00 . B B . 37 ARG H 1 1
12 37284 2 2 37 ARG HA H 32.908 -4.473 -4.403 1.00 . B B . 37 ARG HA 1 1
12 37285 2 2 37 ARG HB2 H 34.988 -3.329 -4.885 1.00 . B B . 37 ARG HB2 1 1
12 37286 2 2 37 ARG HB3 H 33.926 -3.315 -6.286 1.00 . B B . 37 ARG HB3 1 1
12 37287 2 2 37 ARG HD2 H 35.523 -1.432 -7.125 1.00 . B B . 37 ARG HD2 1 1
12 37288 2 2 37 ARG HD3 H 35.650 0.021 -6.140 1.00 . B B . 37 ARG HD3 1 1
12 37289 2 2 37 ARG HE H 36.755 -2.612 -5.400 1.00 . B B . 37 ARG HE 1 1
12 37290 2 2 37 ARG HG2 H 33.415 -0.999 -5.961 1.00 . B B . 37 ARG HG2 1 1
12 37291 2 2 37 ARG HG3 H 34.266 -0.983 -4.410 1.00 . B B . 37 ARG HG3 1 1
12 37292 2 2 37 ARG HH11 H 36.779 0.914 -5.050 1.00 . B B . 37 ARG HH11 1 1
12 37293 2 2 37 ARG HH12 H 38.334 0.978 -4.359 1.00 . B B . 37 ARG HH12 1 1
12 37294 2 2 37 ARG HH21 H 38.863 -2.527 -4.351 1.00 . B B . 37 ARG HH21 1 1
12 37295 2 2 37 ARG HH22 H 39.522 -1.024 -3.908 1.00 . B B . 37 ARG HH22 1 1
12 37296 2 2 37 ARG N N 31.610 -3.018 -5.026 1.00 . B B . 37 ARG N 1 1
12 37297 2 2 37 ARG NE N 36.715 -1.621 -5.413 1.00 . B B . 37 ARG NE 1 1
12 37298 2 2 37 ARG NH1 N 37.597 0.407 -4.749 1.00 . B B . 37 ARG NH1 1 1
12 37299 2 2 37 ARG NH2 N 38.763 -1.524 -4.345 1.00 . B B . 37 ARG NH2 1 1
12 37300 2 2 37 ARG O O 34.040 -3.144 -2.307 1.00 . B B . 37 ARG O 1 1
12 37301 2 2 38 ARG C C 31.085 -2.790 -0.416 1.00 . B B . 38 ARG C 1 1
12 37302 2 2 38 ARG CA C 31.880 -1.712 -1.163 1.00 . B B . 38 ARG CA 1 1
12 37303 2 2 38 ARG CB C 31.107 -0.376 -1.166 1.00 . B B . 38 ARG CB 1 1
12 37304 2 2 38 ARG CD C 30.090 1.518 0.121 1.00 . B B . 38 ARG CD 1 1
12 37305 2 2 38 ARG CG C 30.825 0.197 0.204 1.00 . B B . 38 ARG CG 1 1
12 37306 2 2 38 ARG CZ C 29.502 3.288 1.789 1.00 . B B . 38 ARG CZ 1 1
12 37307 2 2 38 ARG H H 31.294 -1.936 -3.153 1.00 . B B . 38 ARG H 1 1
12 37308 2 2 38 ARG HA H 32.854 -1.582 -0.717 1.00 . B B . 38 ARG HA 1 1
12 37309 2 2 38 ARG HB2 H 31.666 0.361 -1.726 1.00 . B B . 38 ARG HB2 1 1
12 37310 2 2 38 ARG HB3 H 30.163 -0.536 -1.665 1.00 . B B . 38 ARG HB3 1 1
12 37311 2 2 38 ARG HD2 H 30.733 2.239 -0.362 1.00 . B B . 38 ARG HD2 1 1
12 37312 2 2 38 ARG HD3 H 29.193 1.386 -0.467 1.00 . B B . 38 ARG HD3 1 1
12 37313 2 2 38 ARG HE H 29.654 1.285 2.128 1.00 . B B . 38 ARG HE 1 1
12 37314 2 2 38 ARG HG2 H 30.220 -0.507 0.757 1.00 . B B . 38 ARG HG2 1 1
12 37315 2 2 38 ARG HG3 H 31.761 0.342 0.723 1.00 . B B . 38 ARG HG3 1 1
12 37316 2 2 38 ARG HH11 H 29.822 4.092 -0.086 1.00 . B B . 38 ARG HH11 1 1
12 37317 2 2 38 ARG HH12 H 29.408 5.224 1.133 1.00 . B B . 38 ARG HH12 1 1
12 37318 2 2 38 ARG HH21 H 29.089 2.882 3.753 1.00 . B B . 38 ARG HH21 1 1
12 37319 2 2 38 ARG HH22 H 29.017 4.525 3.364 1.00 . B B . 38 ARG HH22 1 1
12 37320 2 2 38 ARG N N 32.017 -2.165 -2.531 1.00 . B B . 38 ARG N 1 1
12 37321 2 2 38 ARG NE N 29.727 2.005 1.451 1.00 . B B . 38 ARG NE 1 1
12 37322 2 2 38 ARG NH1 N 29.588 4.261 0.880 1.00 . B B . 38 ARG NH1 1 1
12 37323 2 2 38 ARG NH2 N 29.181 3.586 3.040 1.00 . B B . 38 ARG NH2 1 1
12 37324 2 2 38 ARG O O 30.286 -3.486 -1.024 1.00 . B B . 38 ARG O 1 1
12 37325 2 2 39 SER C C 29.167 -3.789 1.870 1.00 . B B . 39 SER C 1 1
12 37326 2 2 39 SER CA C 30.693 -3.951 1.733 1.00 . B B . 39 SER CA 1 1
12 37327 2 2 39 SER CB C 31.385 -4.013 3.115 1.00 . B B . 39 SER CB 1 1
12 37328 2 2 39 SER H H 31.913 -2.266 1.346 1.00 . B B . 39 SER H 1 1
12 37329 2 2 39 SER HA H 30.873 -4.888 1.227 1.00 . B B . 39 SER HA 1 1
12 37330 2 2 39 SER HB2 H 32.444 -4.165 2.974 1.00 . B B . 39 SER HB2 1 1
12 37331 2 2 39 SER HB3 H 31.229 -3.075 3.629 1.00 . B B . 39 SER HB3 1 1
12 37332 2 2 39 SER HG H 29.940 -5.167 3.716 1.00 . B B . 39 SER HG 1 1
12 37333 2 2 39 SER N N 31.307 -2.904 0.903 1.00 . B B . 39 SER N 1 1
12 37334 2 2 39 SER O O 28.501 -4.608 2.515 1.00 . B B . 39 SER O 1 1
12 37335 2 2 39 SER OG O 30.880 -5.072 3.932 1.00 . B B . 39 SER OG 1 1
12 37336 2 2 40 ARG C C 27.002 -1.794 -0.134 1.00 . B B . 40 ARG C 1 1
12 37337 2 2 40 ARG CA C 27.241 -2.471 1.192 1.00 . B B . 40 ARG CA 1 1
12 37338 2 2 40 ARG CB C 26.692 -1.591 2.333 1.00 . B B . 40 ARG CB 1 1
12 37339 2 2 40 ARG CD C 25.992 -1.430 4.755 1.00 . B B . 40 ARG CD 1 1
12 37340 2 2 40 ARG CG C 26.624 -2.292 3.673 1.00 . B B . 40 ARG CG 1 1
12 37341 2 2 40 ARG CZ C 25.010 -1.980 6.992 1.00 . B B . 40 ARG CZ 1 1
12 37342 2 2 40 ARG H H 29.255 -2.078 0.887 1.00 . B B . 40 ARG H 1 1
12 37343 2 2 40 ARG HA H 26.758 -3.437 1.210 1.00 . B B . 40 ARG HA 1 1
12 37344 2 2 40 ARG HB2 H 27.327 -0.724 2.438 1.00 . B B . 40 ARG HB2 1 1
12 37345 2 2 40 ARG HB3 H 25.699 -1.270 2.059 1.00 . B B . 40 ARG HB3 1 1
12 37346 2 2 40 ARG HD2 H 26.587 -0.540 4.902 1.00 . B B . 40 ARG HD2 1 1
12 37347 2 2 40 ARG HD3 H 24.991 -1.154 4.454 1.00 . B B . 40 ARG HD3 1 1
12 37348 2 2 40 ARG HE H 26.588 -2.892 6.091 1.00 . B B . 40 ARG HE 1 1
12 37349 2 2 40 ARG HG2 H 26.033 -3.189 3.561 1.00 . B B . 40 ARG HG2 1 1
12 37350 2 2 40 ARG HG3 H 27.625 -2.564 3.975 1.00 . B B . 40 ARG HG3 1 1
12 37351 2 2 40 ARG HH11 H 24.207 -0.216 6.262 1.00 . B B . 40 ARG HH11 1 1
12 37352 2 2 40 ARG HH12 H 23.492 -0.836 7.690 1.00 . B B . 40 ARG HH12 1 1
12 37353 2 2 40 ARG HH21 H 25.582 -3.610 8.086 1.00 . B B . 40 ARG HH21 1 1
12 37354 2 2 40 ARG HH22 H 24.333 -2.685 8.788 1.00 . B B . 40 ARG HH22 1 1
12 37355 2 2 40 ARG N N 28.650 -2.726 1.301 1.00 . B B . 40 ARG N 1 1
12 37356 2 2 40 ARG NE N 25.911 -2.170 6.020 1.00 . B B . 40 ARG NE 1 1
12 37357 2 2 40 ARG NH1 N 24.199 -0.934 6.973 1.00 . B B . 40 ARG NH1 1 1
12 37358 2 2 40 ARG NH2 N 24.965 -2.815 8.015 1.00 . B B . 40 ARG NH2 1 1
12 37359 2 2 40 ARG O O 27.700 -0.830 -0.471 1.00 . B B . 40 ARG O 1 1
12 37360 2 2 41 GLY C C 24.537 -0.903 -2.061 1.00 . B B . 41 GLY C 1 1
12 37361 2 2 41 GLY CA C 25.769 -1.710 -2.152 1.00 . B B . 41 GLY CA 1 1
12 37362 2 2 41 GLY H H 25.503 -3.037 -0.578 1.00 . B B . 41 GLY H 1 1
12 37363 2 2 41 GLY HA2 H 26.593 -1.082 -2.455 1.00 . B B . 41 GLY HA2 1 1
12 37364 2 2 41 GLY HA3 H 25.625 -2.494 -2.881 1.00 . B B . 41 GLY HA3 1 1
12 37365 2 2 41 GLY N N 26.060 -2.286 -0.885 1.00 . B B . 41 GLY N 1 1
12 37366 2 2 41 GLY O O 23.946 -0.851 -0.992 1.00 . B B . 41 GLY O 1 1
12 37367 2 2 42 ILE C C 22.853 1.835 -2.381 1.00 . B B . 42 ILE C 1 1
12 37368 2 2 42 ILE CA C 22.957 0.629 -3.346 1.00 . B B . 42 ILE CA 1 1
12 37369 2 2 42 ILE CB C 21.594 -0.131 -3.378 1.00 . B B . 42 ILE CB 1 1
12 37370 2 2 42 ILE CD1 C 19.763 -1.075 -1.856 1.00 . B B . 42 ILE CD1 1 1
12 37371 2 2 42 ILE CG1 C 21.201 -0.653 -1.986 1.00 . B B . 42 ILE CG1 1 1
12 37372 2 2 42 ILE CG2 C 21.696 -1.282 -4.364 1.00 . B B . 42 ILE CG2 1 1
12 37373 2 2 42 ILE H H 24.726 -0.352 -3.967 1.00 . B B . 42 ILE H 1 1
12 37374 2 2 42 ILE HA H 23.101 1.069 -4.323 1.00 . B B . 42 ILE HA 1 1
12 37375 2 2 42 ILE HB H 20.837 0.550 -3.739 1.00 . B B . 42 ILE HB 1 1
12 37376 2 2 42 ILE HD11 H 19.575 -1.926 -2.491 1.00 . B B . 42 ILE HD11 1 1
12 37377 2 2 42 ILE HD12 H 19.129 -0.252 -2.154 1.00 . B B . 42 ILE HD12 1 1
12 37378 2 2 42 ILE HD13 H 19.547 -1.335 -0.830 1.00 . B B . 42 ILE HD13 1 1
12 37379 2 2 42 ILE HG12 H 21.807 -1.525 -1.787 1.00 . B B . 42 ILE HG12 1 1
12 37380 2 2 42 ILE HG13 H 21.434 0.092 -1.239 1.00 . B B . 42 ILE HG13 1 1
12 37381 2 2 42 ILE HG21 H 20.751 -1.797 -4.450 1.00 . B B . 42 ILE HG21 1 1
12 37382 2 2 42 ILE HG22 H 22.454 -1.964 -4.009 1.00 . B B . 42 ILE HG22 1 1
12 37383 2 2 42 ILE HG23 H 21.990 -0.893 -5.328 1.00 . B B . 42 ILE HG23 1 1
12 37384 2 2 42 ILE N N 24.165 -0.247 -3.168 1.00 . B B . 42 ILE N 1 1
12 37385 2 2 42 ILE O O 22.237 2.836 -2.720 1.00 . B B . 42 ILE O 1 1
12 37386 2 2 43 VAL C C 23.740 4.150 -0.633 1.00 . B B . 43 VAL C 1 1
12 37387 2 2 43 VAL CA C 23.424 2.721 -0.166 1.00 . B B . 43 VAL CA 1 1
12 37388 2 2 43 VAL CB C 24.280 2.295 1.088 1.00 . B B . 43 VAL CB 1 1
12 37389 2 2 43 VAL CG1 C 25.677 1.843 0.709 1.00 . B B . 43 VAL CG1 1 1
12 37390 2 2 43 VAL CG2 C 24.374 3.424 2.090 1.00 . B B . 43 VAL CG2 1 1
12 37391 2 2 43 VAL H H 23.901 0.867 -1.036 1.00 . B B . 43 VAL H 1 1
12 37392 2 2 43 VAL HA H 22.396 2.714 0.148 1.00 . B B . 43 VAL HA 1 1
12 37393 2 2 43 VAL HB H 23.782 1.465 1.567 1.00 . B B . 43 VAL HB 1 1
12 37394 2 2 43 VAL HG11 H 25.610 1.073 -0.043 1.00 . B B . 43 VAL HG11 1 1
12 37395 2 2 43 VAL HG12 H 26.144 1.434 1.593 1.00 . B B . 43 VAL HG12 1 1
12 37396 2 2 43 VAL HG13 H 26.264 2.675 0.357 1.00 . B B . 43 VAL HG13 1 1
12 37397 2 2 43 VAL HG21 H 24.912 3.083 2.961 1.00 . B B . 43 VAL HG21 1 1
12 37398 2 2 43 VAL HG22 H 23.382 3.756 2.356 1.00 . B B . 43 VAL HG22 1 1
12 37399 2 2 43 VAL HG23 H 24.923 4.232 1.625 1.00 . B B . 43 VAL HG23 1 1
12 37400 2 2 43 VAL N N 23.450 1.722 -1.214 1.00 . B B . 43 VAL N 1 1
12 37401 2 2 43 VAL O O 22.980 5.079 -0.365 1.00 . B B . 43 VAL O 1 1
12 37402 2 2 44 GLU C C 24.440 6.003 -3.059 1.00 . B B . 44 GLU C 1 1
12 37403 2 2 44 GLU CA C 25.200 5.622 -1.798 1.00 . B B . 44 GLU CA 1 1
12 37404 2 2 44 GLU CB C 26.708 5.602 -2.035 1.00 . B B . 44 GLU CB 1 1
12 37405 2 2 44 GLU CD C 28.756 6.959 -2.468 1.00 . B B . 44 GLU CD 1 1
12 37406 2 2 44 GLU CG C 27.327 6.954 -1.985 1.00 . B B . 44 GLU CG 1 1
12 37407 2 2 44 GLU H H 25.235 3.523 -1.776 1.00 . B B . 44 GLU H 1 1
12 37408 2 2 44 GLU HA H 24.953 6.368 -1.057 1.00 . B B . 44 GLU HA 1 1
12 37409 2 2 44 GLU HB2 H 27.185 5.001 -1.274 1.00 . B B . 44 GLU HB2 1 1
12 37410 2 2 44 GLU HB3 H 26.906 5.173 -3.006 1.00 . B B . 44 GLU HB3 1 1
12 37411 2 2 44 GLU HG2 H 26.684 7.587 -2.563 1.00 . B B . 44 GLU HG2 1 1
12 37412 2 2 44 GLU HG3 H 27.296 7.291 -0.959 1.00 . B B . 44 GLU HG3 1 1
12 37413 2 2 44 GLU N N 24.772 4.308 -1.404 1.00 . B B . 44 GLU N 1 1
12 37414 2 2 44 GLU O O 24.064 7.163 -3.271 1.00 . B B . 44 GLU O 1 1
12 37415 2 2 44 GLU OE1 O 29.684 6.710 -1.660 1.00 . B B . 44 GLU OE1 1 1
12 37416 2 2 44 GLU OE2 O 28.992 7.215 -3.667 1.00 . B B . 44 GLU OE2 1 1
12 37417 2 2 45 GLU C C 21.934 5.382 -4.925 1.00 . B B . 45 GLU C 1 1
12 37418 2 2 45 GLU CA C 23.424 5.080 -5.092 1.00 . B B . 45 GLU CA 1 1
12 37419 2 2 45 GLU CB C 23.597 3.775 -5.830 1.00 . B B . 45 GLU CB 1 1
12 37420 2 2 45 GLU CD C 25.206 2.009 -6.503 1.00 . B B . 45 GLU CD 1 1
12 37421 2 2 45 GLU CG C 25.040 3.422 -6.071 1.00 . B B . 45 GLU CG 1 1
12 37422 2 2 45 GLU H H 24.354 4.083 -3.491 1.00 . B B . 45 GLU H 1 1
12 37423 2 2 45 GLU HA H 23.888 5.861 -5.674 1.00 . B B . 45 GLU HA 1 1
12 37424 2 2 45 GLU HB2 H 23.143 2.983 -5.252 1.00 . B B . 45 GLU HB2 1 1
12 37425 2 2 45 GLU HB3 H 23.101 3.846 -6.787 1.00 . B B . 45 GLU HB3 1 1
12 37426 2 2 45 GLU HG2 H 25.435 4.068 -6.840 1.00 . B B . 45 GLU HG2 1 1
12 37427 2 2 45 GLU HG3 H 25.592 3.574 -5.154 1.00 . B B . 45 GLU HG3 1 1
12 37428 2 2 45 GLU N N 24.110 4.978 -3.814 1.00 . B B . 45 GLU N 1 1
12 37429 2 2 45 GLU O O 21.240 5.629 -5.900 1.00 . B B . 45 GLU O 1 1
12 37430 2 2 45 GLU OE1 O 25.140 1.733 -7.713 1.00 . B B . 45 GLU OE1 1 1
12 37431 2 2 45 GLU OE2 O 25.413 1.140 -5.629 1.00 . B B . 45 GLU OE2 1 1
12 37432 2 2 46 CYS C C 19.975 6.811 -2.487 1.00 . B B . 46 CYS C 1 1
12 37433 2 2 46 CYS CA C 20.065 5.642 -3.474 1.00 . B B . 46 CYS CA 1 1
12 37434 2 2 46 CYS CB C 19.305 4.399 -2.967 1.00 . B B . 46 CYS CB 1 1
12 37435 2 2 46 CYS H H 22.009 4.945 -3.013 1.00 . B B . 46 CYS H 1 1
12 37436 2 2 46 CYS HA H 19.634 5.956 -4.413 1.00 . B B . 46 CYS HA 1 1
12 37437 2 2 46 CYS HB2 H 19.528 3.567 -3.618 1.00 . B B . 46 CYS HB2 1 1
12 37438 2 2 46 CYS HB3 H 19.654 4.163 -1.972 1.00 . B B . 46 CYS HB3 1 1
12 37439 2 2 46 CYS N N 21.445 5.307 -3.728 1.00 . B B . 46 CYS N 1 1
12 37440 2 2 46 CYS O O 18.996 7.539 -2.461 1.00 . B B . 46 CYS O 1 1
12 37441 2 2 46 CYS SG S 17.480 4.551 -2.898 1.00 . B B . 46 CYS SG 1 1
12 37442 2 2 47 CYS C C 21.180 9.466 -1.421 1.00 . B B . 47 CYS C 1 1
12 37443 2 2 47 CYS CA C 21.014 8.107 -0.740 1.00 . B B . 47 CYS CA 1 1
12 37444 2 2 47 CYS CB C 22.082 7.904 0.339 1.00 . B B . 47 CYS CB 1 1
12 37445 2 2 47 CYS H H 21.812 6.441 -1.754 1.00 . B B . 47 CYS H 1 1
12 37446 2 2 47 CYS HA H 20.043 8.095 -0.269 1.00 . B B . 47 CYS HA 1 1
12 37447 2 2 47 CYS HB2 H 21.915 6.953 0.822 1.00 . B B . 47 CYS HB2 1 1
12 37448 2 2 47 CYS HB3 H 23.055 7.894 -0.131 1.00 . B B . 47 CYS HB3 1 1
12 37449 2 2 47 CYS N N 21.026 7.024 -1.707 1.00 . B B . 47 CYS N 1 1
12 37450 2 2 47 CYS O O 20.429 10.395 -1.140 1.00 . B B . 47 CYS O 1 1
12 37451 2 2 47 CYS SG S 22.107 9.183 1.643 1.00 . B B . 47 CYS SG 1 1
12 37452 2 2 48 PHE C C 22.190 10.730 -4.507 1.00 . B B . 48 PHE C 1 1
12 37453 2 2 48 PHE CA C 22.372 10.871 -2.998 1.00 . B B . 48 PHE CA 1 1
12 37454 2 2 48 PHE CB C 23.779 11.420 -2.712 1.00 . B B . 48 PHE CB 1 1
12 37455 2 2 48 PHE CD1 C 23.727 12.581 -0.482 1.00 . B B . 48 PHE CD1 1 1
12 37456 2 2 48 PHE CD2 C 24.889 10.503 -0.649 1.00 . B B . 48 PHE CD2 1 1
12 37457 2 2 48 PHE CE1 C 24.058 12.659 0.857 1.00 . B B . 48 PHE CE1 1 1
12 37458 2 2 48 PHE CE2 C 25.221 10.578 0.688 1.00 . B B . 48 PHE CE2 1 1
12 37459 2 2 48 PHE CG C 24.137 11.504 -1.250 1.00 . B B . 48 PHE CG 1 1
12 37460 2 2 48 PHE CZ C 24.806 11.657 1.441 1.00 . B B . 48 PHE CZ 1 1
12 37461 2 2 48 PHE H H 22.744 8.832 -2.523 1.00 . B B . 48 PHE H 1 1
12 37462 2 2 48 PHE HA H 21.642 11.573 -2.622 1.00 . B B . 48 PHE HA 1 1
12 37463 2 2 48 PHE HB2 H 24.513 10.814 -3.218 1.00 . B B . 48 PHE HB2 1 1
12 37464 2 2 48 PHE HB3 H 23.833 12.419 -3.119 1.00 . B B . 48 PHE HB3 1 1
12 37465 2 2 48 PHE HD1 H 23.142 13.366 -0.937 1.00 . B B . 48 PHE HD1 1 1
12 37466 2 2 48 PHE HD2 H 25.215 9.656 -1.236 1.00 . B B . 48 PHE HD2 1 1
12 37467 2 2 48 PHE HE1 H 23.731 13.504 1.445 1.00 . B B . 48 PHE HE1 1 1
12 37468 2 2 48 PHE HE2 H 25.806 9.792 1.142 1.00 . B B . 48 PHE HE2 1 1
12 37469 2 2 48 PHE HZ H 25.065 11.715 2.489 1.00 . B B . 48 PHE HZ 1 1
12 37470 2 2 48 PHE N N 22.153 9.588 -2.320 1.00 . B B . 48 PHE N 1 1
12 37471 2 2 48 PHE O O 22.453 11.662 -5.275 1.00 . B B . 48 PHE O 1 1
12 37472 2 2 49 ARG C C 20.171 8.843 -6.571 1.00 . B B . 49 ARG C 1 1
12 37473 2 2 49 ARG CA C 21.581 9.326 -6.354 1.00 . B B . 49 ARG CA 1 1
12 37474 2 2 49 ARG CB C 22.568 8.238 -6.821 1.00 . B B . 49 ARG CB 1 1
12 37475 2 2 49 ARG CD C 24.599 9.718 -7.092 1.00 . B B . 49 ARG CD 1 1
12 37476 2 2 49 ARG CG C 24.028 8.467 -6.459 1.00 . B B . 49 ARG CG 1 1
12 37477 2 2 49 ARG CZ C 26.688 11.058 -6.912 1.00 . B B . 49 ARG CZ 1 1
12 37478 2 2 49 ARG H H 21.413 8.909 -4.312 1.00 . B B . 49 ARG H 1 1
12 37479 2 2 49 ARG HA H 21.753 10.240 -6.904 1.00 . B B . 49 ARG HA 1 1
12 37480 2 2 49 ARG HB2 H 22.269 7.297 -6.385 1.00 . B B . 49 ARG HB2 1 1
12 37481 2 2 49 ARG HB3 H 22.496 8.155 -7.896 1.00 . B B . 49 ARG HB3 1 1
12 37482 2 2 49 ARG HD2 H 24.581 9.607 -8.166 1.00 . B B . 49 ARG HD2 1 1
12 37483 2 2 49 ARG HD3 H 23.990 10.561 -6.802 1.00 . B B . 49 ARG HD3 1 1
12 37484 2 2 49 ARG HE H 26.370 9.216 -6.118 1.00 . B B . 49 ARG HE 1 1
12 37485 2 2 49 ARG HG2 H 24.107 8.561 -5.387 1.00 . B B . 49 ARG HG2 1 1
12 37486 2 2 49 ARG HG3 H 24.602 7.613 -6.786 1.00 . B B . 49 ARG HG3 1 1
12 37487 2 2 49 ARG HH11 H 25.269 11.923 -8.131 1.00 . B B . 49 ARG HH11 1 1
12 37488 2 2 49 ARG HH12 H 26.668 12.860 -7.925 1.00 . B B . 49 ARG HH12 1 1
12 37489 2 2 49 ARG HH21 H 28.350 10.512 -5.816 1.00 . B B . 49 ARG HH21 1 1
12 37490 2 2 49 ARG HH22 H 28.459 12.031 -6.577 1.00 . B B . 49 ARG HH22 1 1
12 37491 2 2 49 ARG N N 21.733 9.588 -4.940 1.00 . B B . 49 ARG N 1 1
12 37492 2 2 49 ARG NE N 25.981 9.954 -6.656 1.00 . B B . 49 ARG NE 1 1
12 37493 2 2 49 ARG NH1 N 26.182 12.006 -7.705 1.00 . B B . 49 ARG NH1 1 1
12 37494 2 2 49 ARG NH2 N 27.909 11.206 -6.403 1.00 . B B . 49 ARG NH2 1 1
12 37495 2 2 49 ARG O O 19.538 8.349 -5.640 1.00 . B B . 49 ARG O 1 1
12 37496 2 2 50 SER C C 18.342 7.055 -8.303 1.00 . B B . 50 SER C 1 1
12 37497 2 2 50 SER CA C 18.359 8.565 -8.093 1.00 . B B . 50 SER CA 1 1
12 37498 2 2 50 SER CB C 17.826 9.349 -9.304 1.00 . B B . 50 SER CB 1 1
12 37499 2 2 50 SER H H 20.250 9.379 -8.468 1.00 . B B . 50 SER H 1 1
12 37500 2 2 50 SER HA H 17.742 8.785 -7.237 1.00 . B B . 50 SER HA 1 1
12 37501 2 2 50 SER HB2 H 16.919 8.880 -9.658 1.00 . B B . 50 SER HB2 1 1
12 37502 2 2 50 SER HB3 H 17.607 10.362 -9.001 1.00 . B B . 50 SER HB3 1 1
12 37503 2 2 50 SER HG H 19.591 8.948 -10.098 1.00 . B B . 50 SER HG 1 1
12 37504 2 2 50 SER N N 19.683 8.995 -7.766 1.00 . B B . 50 SER N 1 1
12 37505 2 2 50 SER O O 18.955 6.535 -9.247 1.00 . B B . 50 SER O 1 1
12 37506 2 2 50 SER OG O 18.769 9.381 -10.380 1.00 . B B . 50 SER OG 1 1
12 37507 2 2 51 CYS C C 16.309 4.473 -7.941 1.00 . B B . 51 CYS C 1 1
12 37508 2 2 51 CYS CA C 17.646 4.939 -7.397 1.00 . B B . 51 CYS CA 1 1
12 37509 2 2 51 CYS CB C 17.872 4.427 -5.967 1.00 . B B . 51 CYS CB 1 1
12 37510 2 2 51 CYS H H 17.229 6.811 -6.665 1.00 . B B . 51 CYS H 1 1
12 37511 2 2 51 CYS HA H 18.453 4.579 -8.018 1.00 . B B . 51 CYS HA 1 1
12 37512 2 2 51 CYS HB2 H 17.557 3.396 -5.906 1.00 . B B . 51 CYS HB2 1 1
12 37513 2 2 51 CYS HB3 H 18.924 4.494 -5.729 1.00 . B B . 51 CYS HB3 1 1
12 37514 2 2 51 CYS N N 17.711 6.367 -7.393 1.00 . B B . 51 CYS N 1 1
12 37515 2 2 51 CYS O O 15.256 4.929 -7.491 1.00 . B B . 51 CYS O 1 1
12 37516 2 2 51 CYS SG S 16.947 5.376 -4.692 1.00 . B B . 51 CYS SG 1 1
12 37517 2 2 52 ASP C C 14.959 1.680 -8.939 1.00 . B B . 52 ASP C 1 1
12 37518 2 2 52 ASP CA C 15.145 3.074 -9.494 1.00 . B B . 52 ASP CA 1 1
12 37519 2 2 52 ASP CB C 15.258 3.004 -11.027 1.00 . B B . 52 ASP CB 1 1
12 37520 2 2 52 ASP CG C 13.991 2.506 -11.720 1.00 . B B . 52 ASP CG 1 1
12 37521 2 2 52 ASP H H 17.208 3.311 -9.285 1.00 . B B . 52 ASP H 1 1
12 37522 2 2 52 ASP HA H 14.333 3.728 -9.214 1.00 . B B . 52 ASP HA 1 1
12 37523 2 2 52 ASP HB2 H 15.480 3.992 -11.407 1.00 . B B . 52 ASP HB2 1 1
12 37524 2 2 52 ASP HB3 H 16.071 2.343 -11.286 1.00 . B B . 52 ASP HB3 1 1
12 37525 2 2 52 ASP N N 16.345 3.617 -8.922 1.00 . B B . 52 ASP N 1 1
12 37526 2 2 52 ASP O O 15.923 0.918 -8.810 1.00 . B B . 52 ASP O 1 1
12 37527 2 2 52 ASP OD1 O 13.782 1.269 -11.829 1.00 . B B . 52 ASP OD1 1 1
12 37528 2 2 52 ASP OD2 O 13.194 3.339 -12.194 1.00 . B B . 52 ASP OD2 1 1
12 37529 2 2 53 LEU C C 13.893 -1.122 -8.535 1.00 . B B . 53 LEU C 1 1
12 37530 2 2 53 LEU CA C 13.241 0.123 -7.968 1.00 . B B . 53 LEU CA 1 1
12 37531 2 2 53 LEU CB C 11.725 -0.001 -8.123 1.00 . B B . 53 LEU CB 1 1
12 37532 2 2 53 LEU CD1 C 11.336 -1.607 -6.201 1.00 . B B . 53 LEU CD1 1 1
12 37533 2 2 53 LEU CD2 C 9.635 -1.310 -7.980 1.00 . B B . 53 LEU CD2 1 1
12 37534 2 2 53 LEU CG C 11.096 -1.324 -7.676 1.00 . B B . 53 LEU CG 1 1
12 37535 2 2 53 LEU H H 13.076 2.143 -8.627 1.00 . B B . 53 LEU H 1 1
12 37536 2 2 53 LEU HA H 13.449 0.161 -6.909 1.00 . B B . 53 LEU HA 1 1
12 37537 2 2 53 LEU HB2 H 11.255 0.793 -7.562 1.00 . B B . 53 LEU HB2 1 1
12 37538 2 2 53 LEU HB3 H 11.473 0.126 -9.166 1.00 . B B . 53 LEU HB3 1 1
12 37539 2 2 53 LEU HD11 H 10.875 -2.548 -5.939 1.00 . B B . 53 LEU HD11 1 1
12 37540 2 2 53 LEU HD12 H 10.923 -0.819 -5.594 1.00 . B B . 53 LEU HD12 1 1
12 37541 2 2 53 LEU HD13 H 12.401 -1.679 -6.033 1.00 . B B . 53 LEU HD13 1 1
12 37542 2 2 53 LEU HD21 H 9.189 -2.241 -7.661 1.00 . B B . 53 LEU HD21 1 1
12 37543 2 2 53 LEU HD22 H 9.486 -1.188 -9.043 1.00 . B B . 53 LEU HD22 1 1
12 37544 2 2 53 LEU HD23 H 9.165 -0.492 -7.454 1.00 . B B . 53 LEU HD23 1 1
12 37545 2 2 53 LEU HG H 11.545 -2.128 -8.242 1.00 . B B . 53 LEU HG 1 1
12 37546 2 2 53 LEU N N 13.717 1.398 -8.556 1.00 . B B . 53 LEU N 1 1
12 37547 2 2 53 LEU O O 14.184 -2.050 -7.779 1.00 . B B . 53 LEU O 1 1
12 37548 2 2 54 ALA C C 16.061 -2.683 -9.887 1.00 . B B . 54 ALA C 1 1
12 37549 2 2 54 ALA CA C 14.728 -2.280 -10.513 1.00 . B B . 54 ALA CA 1 1
12 37550 2 2 54 ALA CB C 14.910 -1.966 -11.971 1.00 . B B . 54 ALA CB 1 1
12 37551 2 2 54 ALA H H 13.959 -0.317 -10.355 1.00 . B B . 54 ALA H 1 1
12 37552 2 2 54 ALA HA H 14.036 -3.105 -10.427 1.00 . B B . 54 ALA HA 1 1
12 37553 2 2 54 ALA HB1 H 15.305 -2.829 -12.487 1.00 . B B . 54 ALA HB1 1 1
12 37554 2 2 54 ALA HB2 H 15.593 -1.133 -12.055 1.00 . B B . 54 ALA HB2 1 1
12 37555 2 2 54 ALA HB3 H 13.953 -1.691 -12.389 1.00 . B B . 54 ALA HB3 1 1
12 37556 2 2 54 ALA N N 14.150 -1.130 -9.835 1.00 . B B . 54 ALA N 1 1
12 37557 2 2 54 ALA O O 16.432 -3.860 -9.888 1.00 . B B . 54 ALA O 1 1
12 37558 2 2 55 LEU C C 17.779 -2.683 -7.376 1.00 . B B . 55 LEU C 1 1
12 37559 2 2 55 LEU CA C 18.011 -1.922 -8.669 1.00 . B B . 55 LEU CA 1 1
12 37560 2 2 55 LEU CB C 18.682 -0.575 -8.377 1.00 . B B . 55 LEU CB 1 1
12 37561 2 2 55 LEU CD1 C 21.105 -1.310 -8.196 1.00 . B B . 55 LEU CD1 1 1
12 37562 2 2 55 LEU CD2 C 20.348 0.846 -7.127 1.00 . B B . 55 LEU CD2 1 1
12 37563 2 2 55 LEU CG C 19.954 -0.582 -7.509 1.00 . B B . 55 LEU CG 1 1
12 37564 2 2 55 LEU H H 16.402 -0.789 -9.383 1.00 . B B . 55 LEU H 1 1
12 37565 2 2 55 LEU HA H 18.657 -2.499 -9.315 1.00 . B B . 55 LEU HA 1 1
12 37566 2 2 55 LEU HB2 H 18.941 -0.164 -9.341 1.00 . B B . 55 LEU HB2 1 1
12 37567 2 2 55 LEU HB3 H 17.952 0.074 -7.913 1.00 . B B . 55 LEU HB3 1 1
12 37568 2 2 55 LEU HD11 H 21.968 -1.305 -7.546 1.00 . B B . 55 LEU HD11 1 1
12 37569 2 2 55 LEU HD12 H 21.362 -0.812 -9.119 1.00 . B B . 55 LEU HD12 1 1
12 37570 2 2 55 LEU HD13 H 20.824 -2.332 -8.401 1.00 . B B . 55 LEU HD13 1 1
12 37571 2 2 55 LEU HD21 H 21.234 0.828 -6.508 1.00 . B B . 55 LEU HD21 1 1
12 37572 2 2 55 LEU HD22 H 19.541 1.306 -6.578 1.00 . B B . 55 LEU HD22 1 1
12 37573 2 2 55 LEU HD23 H 20.545 1.424 -8.018 1.00 . B B . 55 LEU HD23 1 1
12 37574 2 2 55 LEU HG H 19.731 -1.119 -6.599 1.00 . B B . 55 LEU HG 1 1
12 37575 2 2 55 LEU N N 16.761 -1.705 -9.344 1.00 . B B . 55 LEU N 1 1
12 37576 2 2 55 LEU O O 18.294 -3.784 -7.201 1.00 . B B . 55 LEU O 1 1
12 37577 2 2 56 LEU C C 15.967 -3.995 -5.280 1.00 . B B . 56 LEU C 1 1
12 37578 2 2 56 LEU CA C 16.739 -2.696 -5.208 1.00 . B B . 56 LEU CA 1 1
12 37579 2 2 56 LEU CB C 16.097 -1.671 -4.243 1.00 . B B . 56 LEU CB 1 1
12 37580 2 2 56 LEU CD1 C 13.801 -2.177 -3.342 1.00 . B B . 56 LEU CD1 1 1
12 37581 2 2 56 LEU CD2 C 14.342 0.140 -4.161 1.00 . B B . 56 LEU CD2 1 1
12 37582 2 2 56 LEU CG C 14.597 -1.353 -4.361 1.00 . B B . 56 LEU CG 1 1
12 37583 2 2 56 LEU H H 16.425 -1.329 -6.728 1.00 . B B . 56 LEU H 1 1
12 37584 2 2 56 LEU HA H 17.721 -2.940 -4.836 1.00 . B B . 56 LEU HA 1 1
12 37585 2 2 56 LEU HB2 H 16.244 -2.072 -3.259 1.00 . B B . 56 LEU HB2 1 1
12 37586 2 2 56 LEU HB3 H 16.651 -0.749 -4.319 1.00 . B B . 56 LEU HB3 1 1
12 37587 2 2 56 LEU HD11 H 12.749 -1.959 -3.444 1.00 . B B . 56 LEU HD11 1 1
12 37588 2 2 56 LEU HD12 H 14.118 -1.921 -2.338 1.00 . B B . 56 LEU HD12 1 1
12 37589 2 2 56 LEU HD13 H 13.971 -3.229 -3.512 1.00 . B B . 56 LEU HD13 1 1
12 37590 2 2 56 LEU HD21 H 14.911 0.691 -4.896 1.00 . B B . 56 LEU HD21 1 1
12 37591 2 2 56 LEU HD22 H 14.647 0.424 -3.164 1.00 . B B . 56 LEU HD22 1 1
12 37592 2 2 56 LEU HD23 H 13.289 0.361 -4.285 1.00 . B B . 56 LEU HD23 1 1
12 37593 2 2 56 LEU HG H 14.256 -1.634 -5.347 1.00 . B B . 56 LEU HG 1 1
12 37594 2 2 56 LEU N N 16.938 -2.131 -6.505 1.00 . B B . 56 LEU N 1 1
12 37595 2 2 56 LEU O O 16.139 -4.848 -4.437 1.00 . B B . 56 LEU O 1 1
12 37596 2 2 57 GLU C C 15.282 -6.546 -6.903 1.00 . B B . 57 GLU C 1 1
12 37597 2 2 57 GLU CA C 14.387 -5.364 -6.469 1.00 . B B . 57 GLU CA 1 1
12 37598 2 2 57 GLU CB C 13.228 -5.182 -7.453 1.00 . B B . 57 GLU CB 1 1
12 37599 2 2 57 GLU CD C 11.296 -6.288 -8.634 1.00 . B B . 57 GLU CD 1 1
12 37600 2 2 57 GLU CG C 12.378 -6.432 -7.612 1.00 . B B . 57 GLU CG 1 1
12 37601 2 2 57 GLU H H 15.019 -3.402 -6.928 1.00 . B B . 57 GLU H 1 1
12 37602 2 2 57 GLU HA H 13.983 -5.567 -5.489 1.00 . B B . 57 GLU HA 1 1
12 37603 2 2 57 GLU HB2 H 12.596 -4.380 -7.102 1.00 . B B . 57 GLU HB2 1 1
12 37604 2 2 57 GLU HB3 H 13.628 -4.918 -8.421 1.00 . B B . 57 GLU HB3 1 1
12 37605 2 2 57 GLU HG2 H 13.017 -7.251 -7.906 1.00 . B B . 57 GLU HG2 1 1
12 37606 2 2 57 GLU HG3 H 11.927 -6.662 -6.658 1.00 . B B . 57 GLU HG3 1 1
12 37607 2 2 57 GLU N N 15.148 -4.148 -6.299 1.00 . B B . 57 GLU N 1 1
12 37608 2 2 57 GLU O O 15.158 -7.649 -6.372 1.00 . B B . 57 GLU O 1 1
12 37609 2 2 57 GLU OE1 O 11.594 -6.303 -9.837 1.00 . B B . 57 GLU OE1 1 1
12 37610 2 2 57 GLU OE2 O 10.128 -6.113 -8.252 1.00 . B B . 57 GLU OE2 1 1
12 37611 2 2 58 THR C C 18.180 -7.677 -7.293 1.00 . B B . 58 THR C 1 1
12 37612 2 2 58 THR CA C 17.015 -7.448 -8.293 1.00 . B B . 58 THR CA 1 1
12 37613 2 2 58 THR CB C 17.518 -7.346 -9.784 1.00 . B B . 58 THR CB 1 1
12 37614 2 2 58 THR CG2 C 18.540 -6.242 -9.959 1.00 . B B . 58 THR CG2 1 1
12 37615 2 2 58 THR H H 16.210 -5.474 -8.339 1.00 . B B . 58 THR H 1 1
12 37616 2 2 58 THR HA H 16.391 -8.326 -8.202 1.00 . B B . 58 THR HA 1 1
12 37617 2 2 58 THR HB H 16.669 -7.153 -10.425 1.00 . B B . 58 THR HB 1 1
12 37618 2 2 58 THR HG1 H 17.575 -9.291 -9.778 1.00 . B B . 58 THR HG1 1 1
12 37619 2 2 58 THR HG21 H 19.389 -6.449 -9.326 1.00 . B B . 58 THR HG21 1 1
12 37620 2 2 58 THR HG22 H 18.085 -5.305 -9.679 1.00 . B B . 58 THR HG22 1 1
12 37621 2 2 58 THR HG23 H 18.853 -6.202 -10.992 1.00 . B B . 58 THR HG23 1 1
12 37622 2 2 58 THR N N 16.164 -6.342 -7.880 1.00 . B B . 58 THR N 1 1
12 37623 2 2 58 THR O O 18.629 -8.816 -7.103 1.00 . B B . 58 THR O 1 1
12 37624 2 2 58 THR OG1 O 18.110 -8.594 -10.202 1.00 . B B . 58 THR OG1 1 1
12 37625 2 2 59 TYR C C 19.081 -7.435 -4.438 1.00 . B B . 59 TYR C 1 1
12 37626 2 2 59 TYR CA C 19.695 -6.719 -5.643 1.00 . B B . 59 TYR CA 1 1
12 37627 2 2 59 TYR CB C 20.151 -5.304 -5.274 1.00 . B B . 59 TYR CB 1 1
12 37628 2 2 59 TYR CD1 C 22.629 -5.072 -5.613 1.00 . B B . 59 TYR CD1 1 1
12 37629 2 2 59 TYR CD2 C 21.817 -5.156 -3.380 1.00 . B B . 59 TYR CD2 1 1
12 37630 2 2 59 TYR CE1 C 23.920 -4.937 -5.152 1.00 . B B . 59 TYR CE1 1 1
12 37631 2 2 59 TYR CE2 C 23.112 -5.023 -2.909 1.00 . B B . 59 TYR CE2 1 1
12 37632 2 2 59 TYR CG C 21.556 -5.188 -4.738 1.00 . B B . 59 TYR CG 1 1
12 37633 2 2 59 TYR CZ C 24.156 -4.912 -3.796 1.00 . B B . 59 TYR CZ 1 1
12 37634 2 2 59 TYR H H 18.280 -5.711 -6.798 1.00 . B B . 59 TYR H 1 1
12 37635 2 2 59 TYR HA H 20.515 -7.293 -6.050 1.00 . B B . 59 TYR HA 1 1
12 37636 2 2 59 TYR HB2 H 20.095 -4.697 -6.165 1.00 . B B . 59 TYR HB2 1 1
12 37637 2 2 59 TYR HB3 H 19.472 -4.903 -4.536 1.00 . B B . 59 TYR HB3 1 1
12 37638 2 2 59 TYR HD1 H 22.440 -5.095 -6.676 1.00 . B B . 59 TYR HD1 1 1
12 37639 2 2 59 TYR HD2 H 20.996 -5.244 -2.683 1.00 . B B . 59 TYR HD2 1 1
12 37640 2 2 59 TYR HE1 H 24.728 -4.846 -5.862 1.00 . B B . 59 TYR HE1 1 1
12 37641 2 2 59 TYR HE2 H 23.301 -4.997 -1.847 1.00 . B B . 59 TYR HE2 1 1
12 37642 2 2 59 TYR HH H 25.861 -4.061 -3.826 1.00 . B B . 59 TYR HH 1 1
12 37643 2 2 59 TYR N N 18.640 -6.610 -6.632 1.00 . B B . 59 TYR N 1 1
12 37644 2 2 59 TYR O O 19.468 -8.565 -4.136 1.00 . B B . 59 TYR O 1 1
12 37645 2 2 59 TYR OH O 25.445 -4.777 -3.323 1.00 . B B . 59 TYR OH 1 1
12 37646 2 2 60 CYS C C 17.906 -8.216 -1.730 1.00 . B B . 60 CYS C 1 1
12 37647 2 2 60 CYS CA C 17.241 -7.246 -2.723 1.00 . B B . 60 CYS CA 1 1
12 37648 2 2 60 CYS CB C 15.920 -7.811 -3.295 1.00 . B B . 60 CYS CB 1 1
12 37649 2 2 60 CYS H H 17.893 -5.857 -4.132 1.00 . B B . 60 CYS H 1 1
12 37650 2 2 60 CYS HA H 16.982 -6.365 -2.154 1.00 . B B . 60 CYS HA 1 1
12 37651 2 2 60 CYS HB2 H 15.421 -7.028 -3.847 1.00 . B B . 60 CYS HB2 1 1
12 37652 2 2 60 CYS HB3 H 16.150 -8.616 -3.977 1.00 . B B . 60 CYS HB3 1 1
12 37653 2 2 60 CYS N N 18.101 -6.763 -3.822 1.00 . B B . 60 CYS N 1 1
12 37654 2 2 60 CYS O O 18.472 -7.800 -0.703 1.00 . B B . 60 CYS O 1 1
12 37655 2 2 60 CYS SG S 14.729 -8.440 -2.068 1.00 . B B . 60 CYS SG 1 1
12 37656 2 2 61 ALA C C 18.964 -11.569 -2.074 1.00 . B B . 61 ALA C 1 1
12 37657 2 2 61 ALA CA C 18.361 -10.513 -1.214 1.00 . B B . 61 ALA CA 1 1
12 37658 2 2 61 ALA CB C 17.222 -11.101 -0.424 1.00 . B B . 61 ALA CB 1 1
12 37659 2 2 61 ALA H H 17.521 -9.735 -2.940 1.00 . B B . 61 ALA H 1 1
12 37660 2 2 61 ALA HA H 19.089 -10.107 -0.528 1.00 . B B . 61 ALA HA 1 1
12 37661 2 2 61 ALA HB1 H 17.594 -11.900 0.200 1.00 . B B . 61 ALA HB1 1 1
12 37662 2 2 61 ALA HB2 H 16.480 -11.493 -1.104 1.00 . B B . 61 ALA HB2 1 1
12 37663 2 2 61 ALA HB3 H 16.777 -10.339 0.196 1.00 . B B . 61 ALA HB3 1 1
12 37664 2 2 61 ALA N N 17.868 -9.482 -2.057 1.00 . B B . 61 ALA N 1 1
12 37665 2 2 61 ALA O O 18.527 -11.772 -3.212 1.00 . B B . 61 ALA O 1 1
12 37666 2 2 62 THR C C 19.801 -14.561 -2.192 1.00 . B B . 62 THR C 1 1
12 37667 2 2 62 THR CA C 20.588 -13.265 -2.282 1.00 . B B . 62 THR CA 1 1
12 37668 2 2 62 THR CB C 22.005 -13.416 -1.746 1.00 . B B . 62 THR CB 1 1
12 37669 2 2 62 THR CG2 C 22.885 -12.288 -2.251 1.00 . B B . 62 THR CG2 1 1
12 37670 2 2 62 THR H H 20.169 -12.160 -0.603 1.00 . B B . 62 THR H 1 1
12 37671 2 2 62 THR HA H 20.633 -12.951 -3.315 1.00 . B B . 62 THR HA 1 1
12 37672 2 2 62 THR HB H 22.387 -14.360 -2.105 1.00 . B B . 62 THR HB 1 1
12 37673 2 2 62 THR HG1 H 22.448 -14.153 0.022 1.00 . B B . 62 THR HG1 1 1
12 37674 2 2 62 THR HG21 H 22.911 -12.316 -3.331 1.00 . B B . 62 THR HG21 1 1
12 37675 2 2 62 THR HG22 H 23.885 -12.406 -1.861 1.00 . B B . 62 THR HG22 1 1
12 37676 2 2 62 THR HG23 H 22.478 -11.343 -1.927 1.00 . B B . 62 THR HG23 1 1
12 37677 2 2 62 THR N N 19.912 -12.262 -1.546 1.00 . B B . 62 THR N 1 1
12 37678 2 2 62 THR O O 19.370 -14.952 -1.117 1.00 . B B . 62 THR O 1 1
12 37679 2 2 62 THR OG1 O 21.964 -13.381 -0.306 1.00 . B B . 62 THR OG1 1 1
12 37680 2 2 63 PRO C C 19.260 -17.654 -2.847 1.00 . B B . 63 PRO C 1 1
12 37681 2 2 63 PRO CA C 18.695 -16.368 -3.430 1.00 . B B . 63 PRO CA 1 1
12 37682 2 2 63 PRO CB C 18.435 -16.498 -4.927 1.00 . B B . 63 PRO CB 1 1
12 37683 2 2 63 PRO CD C 20.130 -14.825 -4.648 1.00 . B B . 63 PRO CD 1 1
12 37684 2 2 63 PRO CG C 19.605 -15.866 -5.591 1.00 . B B . 63 PRO CG 1 1
12 37685 2 2 63 PRO HA H 17.759 -16.173 -2.935 1.00 . B B . 63 PRO HA 1 1
12 37686 2 2 63 PRO HB2 H 18.329 -17.537 -5.201 1.00 . B B . 63 PRO HB2 1 1
12 37687 2 2 63 PRO HB3 H 17.534 -15.957 -5.161 1.00 . B B . 63 PRO HB3 1 1
12 37688 2 2 63 PRO HD2 H 21.205 -14.887 -4.630 1.00 . B B . 63 PRO HD2 1 1
12 37689 2 2 63 PRO HD3 H 19.842 -13.820 -4.921 1.00 . B B . 63 PRO HD3 1 1
12 37690 2 2 63 PRO HG2 H 20.361 -16.614 -5.778 1.00 . B B . 63 PRO HG2 1 1
12 37691 2 2 63 PRO HG3 H 19.294 -15.410 -6.519 1.00 . B B . 63 PRO HG3 1 1
12 37692 2 2 63 PRO N N 19.569 -15.204 -3.336 1.00 . B B . 63 PRO N 1 1
12 37693 2 2 63 PRO O O 18.511 -18.484 -2.317 1.00 . B B . 63 PRO O 1 1
12 37694 2 2 64 ALA C C 22.581 -18.689 -1.977 1.00 . B B . 64 ALA C 1 1
12 37695 2 2 64 ALA CA C 21.186 -19.012 -2.442 1.00 . B B . 64 ALA CA 1 1
12 37696 2 2 64 ALA CB C 21.202 -20.099 -3.508 1.00 . B B . 64 ALA CB 1 1
12 37697 2 2 64 ALA H H 21.078 -17.108 -3.347 1.00 . B B . 64 ALA H 1 1
12 37698 2 2 64 ALA HA H 20.610 -19.361 -1.599 1.00 . B B . 64 ALA HA 1 1
12 37699 2 2 64 ALA HB1 H 21.638 -20.998 -3.096 1.00 . B B . 64 ALA HB1 1 1
12 37700 2 2 64 ALA HB2 H 21.790 -19.768 -4.351 1.00 . B B . 64 ALA HB2 1 1
12 37701 2 2 64 ALA HB3 H 20.193 -20.303 -3.831 1.00 . B B . 64 ALA HB3 1 1
12 37702 2 2 64 ALA N N 20.545 -17.820 -2.938 1.00 . B B . 64 ALA N 1 1
12 37703 2 2 64 ALA O O 23.563 -19.296 -2.416 1.00 . B B . 64 ALA O 1 1
12 37704 2 2 65 LYS C C 23.765 -16.531 0.696 1.00 . B B . 65 LYS C 1 1
12 37705 2 2 65 LYS CA C 23.952 -17.311 -0.600 1.00 . B B . 65 LYS CA 1 1
12 37706 2 2 65 LYS CB C 24.625 -16.417 -1.634 1.00 . B B . 65 LYS CB 1 1
12 37707 2 2 65 LYS CD C 26.656 -15.216 -2.391 1.00 . B B . 65 LYS CD 1 1
12 37708 2 2 65 LYS CE C 28.171 -15.145 -2.335 1.00 . B B . 65 LYS CE 1 1
12 37709 2 2 65 LYS CG C 26.097 -16.183 -1.383 1.00 . B B . 65 LYS CG 1 1
12 37710 2 2 65 LYS H H 21.851 -17.364 -0.707 1.00 . B B . 65 LYS H 1 1
12 37711 2 2 65 LYS HA H 24.553 -18.198 -0.457 1.00 . B B . 65 LYS HA 1 1
12 37712 2 2 65 LYS HB2 H 24.512 -16.862 -2.612 1.00 . B B . 65 LYS HB2 1 1
12 37713 2 2 65 LYS HB3 H 24.114 -15.465 -1.628 1.00 . B B . 65 LYS HB3 1 1
12 37714 2 2 65 LYS HD2 H 26.345 -15.531 -3.376 1.00 . B B . 65 LYS HD2 1 1
12 37715 2 2 65 LYS HD3 H 26.243 -14.246 -2.164 1.00 . B B . 65 LYS HD3 1 1
12 37716 2 2 65 LYS HE2 H 28.503 -14.363 -3.002 1.00 . B B . 65 LYS HE2 1 1
12 37717 2 2 65 LYS HE3 H 28.479 -14.904 -1.328 1.00 . B B . 65 LYS HE3 1 1
12 37718 2 2 65 LYS HG2 H 26.219 -15.777 -0.389 1.00 . B B . 65 LYS HG2 1 1
12 37719 2 2 65 LYS HG3 H 26.621 -17.124 -1.460 1.00 . B B . 65 LYS HG3 1 1
12 37720 2 2 65 LYS HZ1 H 28.547 -16.648 -3.729 1.00 . B B . 65 LYS HZ1 1 1
12 37721 2 2 65 LYS HZ2 H 28.538 -17.208 -2.130 1.00 . B B . 65 LYS HZ2 1 1
12 37722 2 2 65 LYS HZ3 H 29.845 -16.355 -2.710 1.00 . B B . 65 LYS HZ3 1 1
12 37723 2 2 65 LYS N N 22.677 -17.742 -1.084 1.00 . B B . 65 LYS N 1 1
12 37724 2 2 65 LYS NZ N 28.805 -16.410 -2.747 1.00 . B B . 65 LYS NZ 1 1
12 37725 2 2 65 LYS O O 22.936 -15.618 0.761 1.00 . B B . 65 LYS O 1 1
12 37726 2 2 66 SER C C 25.816 -15.884 3.516 1.00 . B B . 66 SER C 1 1
12 37727 2 2 66 SER CA C 24.417 -16.192 2.990 1.00 . B B . 66 SER CA 1 1
12 37728 2 2 66 SER CB C 23.660 -17.075 3.973 1.00 . B B . 66 SER CB 1 1
12 37729 2 2 66 SER H H 25.155 -17.612 1.606 1.00 . B B . 66 SER H 1 1
12 37730 2 2 66 SER HA H 23.876 -15.268 2.849 1.00 . B B . 66 SER HA 1 1
12 37731 2 2 66 SER HB2 H 24.262 -17.937 4.216 1.00 . B B . 66 SER HB2 1 1
12 37732 2 2 66 SER HB3 H 23.450 -16.513 4.871 1.00 . B B . 66 SER HB3 1 1
12 37733 2 2 66 SER HG H 22.614 -18.385 3.030 1.00 . B B . 66 SER HG 1 1
12 37734 2 2 66 SER N N 24.514 -16.869 1.708 1.00 . B B . 66 SER N 1 1
12 37735 2 2 66 SER O O 26.006 -15.506 4.687 1.00 . B B . 66 SER O 1 1
12 37736 2 2 66 SER OG O 22.435 -17.510 3.407 1.00 . B B . 66 SER OG 1 1
12 37737 2 2 67 GLU C C 28.552 -14.423 2.525 1.00 . B B . 67 GLU C 1 1
12 37738 2 2 67 GLU CA C 28.166 -15.814 2.969 1.00 . B B . 67 GLU CA 1 1
12 37739 2 2 67 GLU CB C 29.016 -16.858 2.265 1.00 . B B . 67 GLU CB 1 1
12 37740 2 2 67 GLU CD C 29.356 -19.295 1.849 1.00 . B B . 67 GLU CD 1 1
12 37741 2 2 67 GLU CG C 28.720 -18.265 2.718 1.00 . B B . 67 GLU CG 1 1
12 37742 2 2 67 GLU H H 26.558 -16.322 1.732 1.00 . B B . 67 GLU H 1 1
12 37743 2 2 67 GLU HA H 28.296 -15.910 4.036 1.00 . B B . 67 GLU HA 1 1
12 37744 2 2 67 GLU HB2 H 28.833 -16.798 1.203 1.00 . B B . 67 GLU HB2 1 1
12 37745 2 2 67 GLU HB3 H 30.059 -16.650 2.455 1.00 . B B . 67 GLU HB3 1 1
12 37746 2 2 67 GLU HG2 H 29.090 -18.391 3.725 1.00 . B B . 67 GLU HG2 1 1
12 37747 2 2 67 GLU HG3 H 27.651 -18.414 2.710 1.00 . B B . 67 GLU HG3 1 1
12 37748 2 2 67 GLU N N 26.782 -16.046 2.644 1.00 . B B . 67 GLU N 1 1
12 37749 2 2 67 GLU O O 29.214 -14.269 1.472 1.00 . B B . 67 GLU O 1 1
12 37750 2 2 67 GLU OXT O 28.110 -13.452 3.172 1.00 . B B . 67 GLU OXT 1 1
12 37751 2 2 67 GLU OE1 O 30.586 -19.480 1.946 1.00 . B B . 67 GLU OE1 1 1
12 37752 2 2 67 GLU OE2 O 28.658 -19.933 1.044 1.00 . B B . 67 GLU OE2 1 1
13 37753 1 1 1 MET C C -25.580 10.051 -12.756 1.00 . A A . 1508 MET C 1 1
13 37754 1 1 1 MET CA C -25.079 11.364 -12.189 1.00 . A A . 1508 MET CA 1 1
13 37755 1 1 1 MET CB C -26.168 11.984 -11.298 1.00 . A A . 1508 MET CB 1 1
13 37756 1 1 1 MET CE C -27.831 12.540 -8.695 1.00 . A A . 1508 MET CE 1 1
13 37757 1 1 1 MET CG C -25.688 13.101 -10.399 1.00 . A A . 1508 MET CG 1 1
13 37758 1 1 1 MET H1 H -25.543 12.449 -13.867 1.00 . A A . 1508 MET H1 1 1
13 37759 1 1 1 MET H2 H -23.990 11.841 -13.895 1.00 . A A . 1508 MET H2 1 1
13 37760 1 1 1 MET H3 H -24.357 13.201 -12.934 1.00 . A A . 1508 MET H3 1 1
13 37761 1 1 1 MET HA H -24.201 11.168 -11.591 1.00 . A A . 1508 MET HA 1 1
13 37762 1 1 1 MET HB2 H -26.946 12.382 -11.931 1.00 . A A . 1508 MET HB2 1 1
13 37763 1 1 1 MET HB3 H -26.590 11.207 -10.679 1.00 . A A . 1508 MET HB3 1 1
13 37764 1 1 1 MET HE1 H -28.674 12.894 -8.121 1.00 . A A . 1508 MET HE1 1 1
13 37765 1 1 1 MET HE2 H -27.124 12.056 -8.039 1.00 . A A . 1508 MET HE2 1 1
13 37766 1 1 1 MET HE3 H -28.171 11.834 -9.439 1.00 . A A . 1508 MET HE3 1 1
13 37767 1 1 1 MET HG2 H -25.002 12.689 -9.674 1.00 . A A . 1508 MET HG2 1 1
13 37768 1 1 1 MET HG3 H -25.170 13.831 -11.004 1.00 . A A . 1508 MET HG3 1 1
13 37769 1 1 1 MET N N -24.704 12.278 -13.271 1.00 . A A . 1508 MET N 1 1
13 37770 1 1 1 MET O O -26.796 9.840 -12.880 1.00 . A A . 1508 MET O 1 1
13 37771 1 1 1 MET SD S -27.037 13.930 -9.515 1.00 . A A . 1508 MET SD 1 1
13 37772 1 1 2 LYS C C -24.652 6.838 -12.609 1.00 . A A . 1509 LYS C 1 1
13 37773 1 1 2 LYS CA C -25.033 7.888 -13.635 1.00 . A A . 1509 LYS CA 1 1
13 37774 1 1 2 LYS CB C -24.355 7.619 -14.984 1.00 . A A . 1509 LYS CB 1 1
13 37775 1 1 2 LYS CD C -24.144 6.127 -17.000 1.00 . A A . 1509 LYS CD 1 1
13 37776 1 1 2 LYS CE C -24.815 7.113 -17.942 1.00 . A A . 1509 LYS CE 1 1
13 37777 1 1 2 LYS CG C -24.703 6.261 -15.597 1.00 . A A . 1509 LYS CG 1 1
13 37778 1 1 2 LYS H H -23.710 9.387 -13.025 1.00 . A A . 1509 LYS H 1 1
13 37779 1 1 2 LYS HA H -26.105 7.899 -13.773 1.00 . A A . 1509 LYS HA 1 1
13 37780 1 1 2 LYS HB2 H -24.650 8.389 -15.681 1.00 . A A . 1509 LYS HB2 1 1
13 37781 1 1 2 LYS HB3 H -23.285 7.660 -14.847 1.00 . A A . 1509 LYS HB3 1 1
13 37782 1 1 2 LYS HD2 H -23.084 6.326 -16.978 1.00 . A A . 1509 LYS HD2 1 1
13 37783 1 1 2 LYS HD3 H -24.321 5.122 -17.355 1.00 . A A . 1509 LYS HD3 1 1
13 37784 1 1 2 LYS HE2 H -25.867 6.879 -17.994 1.00 . A A . 1509 LYS HE2 1 1
13 37785 1 1 2 LYS HE3 H -24.690 8.108 -17.542 1.00 . A A . 1509 LYS HE3 1 1
13 37786 1 1 2 LYS HG2 H -24.286 5.479 -14.979 1.00 . A A . 1509 LYS HG2 1 1
13 37787 1 1 2 LYS HG3 H -25.778 6.159 -15.631 1.00 . A A . 1509 LYS HG3 1 1
13 37788 1 1 2 LYS HZ1 H -23.252 7.359 -19.287 1.00 . A A . 1509 LYS HZ1 1 1
13 37789 1 1 2 LYS HZ2 H -24.794 7.686 -19.936 1.00 . A A . 1509 LYS HZ2 1 1
13 37790 1 1 2 LYS HZ3 H -24.304 6.091 -19.679 1.00 . A A . 1509 LYS HZ3 1 1
13 37791 1 1 2 LYS N N -24.670 9.179 -13.124 1.00 . A A . 1509 LYS N 1 1
13 37792 1 1 2 LYS NZ N -24.251 7.062 -19.298 1.00 . A A . 1509 LYS NZ 1 1
13 37793 1 1 2 LYS O O -23.510 6.339 -12.607 1.00 . A A . 1509 LYS O 1 1
13 37794 1 1 3 SER C C -24.475 6.153 -9.532 1.00 . A A . 1510 SER C 1 1
13 37795 1 1 3 SER CA C -25.435 5.618 -10.603 1.00 . A A . 1510 SER CA 1 1
13 37796 1 1 3 SER CB C -24.967 4.227 -11.103 1.00 . A A . 1510 SER CB 1 1
13 37797 1 1 3 SER H H -26.466 7.015 -11.757 1.00 . A A . 1510 SER H 1 1
13 37798 1 1 3 SER HA H -26.416 5.508 -10.165 1.00 . A A . 1510 SER HA 1 1
13 37799 1 1 3 SER HB2 H -24.016 4.331 -11.604 1.00 . A A . 1510 SER HB2 1 1
13 37800 1 1 3 SER HB3 H -24.856 3.562 -10.259 1.00 . A A . 1510 SER HB3 1 1
13 37801 1 1 3 SER HG H -25.491 3.577 -12.892 1.00 . A A . 1510 SER HG 1 1
13 37802 1 1 3 SER N N -25.597 6.559 -11.702 1.00 . A A . 1510 SER N 1 1
13 37803 1 1 3 SER O O -23.676 7.068 -9.789 1.00 . A A . 1510 SER O 1 1
13 37804 1 1 3 SER OG O -25.906 3.662 -12.017 1.00 . A A . 1510 SER OG 1 1
13 37805 1 1 4 ASN C C -23.627 7.255 -6.699 1.00 . A A . 1511 ASN C 1 1
13 37806 1 1 4 ASN CA C -23.695 5.845 -7.229 1.00 . A A . 1511 ASN CA 1 1
13 37807 1 1 4 ASN CB C -22.296 5.360 -7.602 1.00 . A A . 1511 ASN CB 1 1
13 37808 1 1 4 ASN CG C -22.258 3.892 -7.892 1.00 . A A . 1511 ASN CG 1 1
13 37809 1 1 4 ASN H H -25.429 5.118 -8.110 1.00 . A A . 1511 ASN H 1 1
13 37810 1 1 4 ASN HA H -24.034 5.213 -6.421 1.00 . A A . 1511 ASN HA 1 1
13 37811 1 1 4 ASN HB2 H -22.025 5.878 -8.509 1.00 . A A . 1511 ASN HB2 1 1
13 37812 1 1 4 ASN HB3 H -21.592 5.600 -6.821 1.00 . A A . 1511 ASN HB3 1 1
13 37813 1 1 4 ASN HD21 H -20.686 4.119 -9.079 1.00 . A A . 1511 ASN HD21 1 1
13 37814 1 1 4 ASN HD22 H -21.300 2.514 -8.912 1.00 . A A . 1511 ASN HD22 1 1
13 37815 1 1 4 ASN N N -24.631 5.643 -8.322 1.00 . A A . 1511 ASN N 1 1
13 37816 1 1 4 ASN ND2 N -21.322 3.475 -8.697 1.00 . A A . 1511 ASN ND2 1 1
13 37817 1 1 4 ASN O O -22.928 8.129 -7.251 1.00 . A A . 1511 ASN O 1 1
13 37818 1 1 4 ASN OD1 O -23.058 3.131 -7.383 1.00 . A A . 1511 ASN OD1 1 1
13 37819 1 1 5 GLU C C -22.983 8.643 -4.042 1.00 . A A . 1512 GLU C 1 1
13 37820 1 1 5 GLU CA C -24.210 8.720 -4.920 1.00 . A A . 1512 GLU CA 1 1
13 37821 1 1 5 GLU CB C -25.452 9.054 -4.109 1.00 . A A . 1512 GLU CB 1 1
13 37822 1 1 5 GLU CD C -26.218 10.565 -5.908 1.00 . A A . 1512 GLU CD 1 1
13 37823 1 1 5 GLU CG C -26.608 9.467 -4.960 1.00 . A A . 1512 GLU CG 1 1
13 37824 1 1 5 GLU H H -25.010 6.828 -5.360 1.00 . A A . 1512 GLU H 1 1
13 37825 1 1 5 GLU HA H -24.042 9.499 -5.650 1.00 . A A . 1512 GLU HA 1 1
13 37826 1 1 5 GLU HB2 H -25.749 8.176 -3.555 1.00 . A A . 1512 GLU HB2 1 1
13 37827 1 1 5 GLU HB3 H -25.257 9.848 -3.404 1.00 . A A . 1512 GLU HB3 1 1
13 37828 1 1 5 GLU HG2 H -26.965 8.616 -5.518 1.00 . A A . 1512 GLU HG2 1 1
13 37829 1 1 5 GLU HG3 H -27.369 9.843 -4.295 1.00 . A A . 1512 GLU HG3 1 1
13 37830 1 1 5 GLU N N -24.352 7.494 -5.646 1.00 . A A . 1512 GLU N 1 1
13 37831 1 1 5 GLU O O -22.369 7.587 -3.918 1.00 . A A . 1512 GLU O 1 1
13 37832 1 1 5 GLU OE1 O -26.130 11.737 -5.478 1.00 . A A . 1512 GLU OE1 1 1
13 37833 1 1 5 GLU OE2 O -26.051 10.294 -7.111 1.00 . A A . 1512 GLU OE2 1 1
13 37834 1 1 6 HIS C C -21.586 10.711 -1.482 1.00 . A A . 1513 HIS C 1 1
13 37835 1 1 6 HIS CA C -21.431 9.760 -2.643 1.00 . A A . 1513 HIS CA 1 1
13 37836 1 1 6 HIS CB C -20.129 10.024 -3.459 1.00 . A A . 1513 HIS CB 1 1
13 37837 1 1 6 HIS CD2 C -19.922 12.543 -4.150 1.00 . A A . 1513 HIS CD2 1 1
13 37838 1 1 6 HIS CE1 C -20.330 12.317 -6.281 1.00 . A A . 1513 HIS CE1 1 1
13 37839 1 1 6 HIS CG C -20.149 11.225 -4.385 1.00 . A A . 1513 HIS CG 1 1
13 37840 1 1 6 HIS H H -23.109 10.567 -3.632 1.00 . A A . 1513 HIS H 1 1
13 37841 1 1 6 HIS HA H -21.359 8.769 -2.222 1.00 . A A . 1513 HIS HA 1 1
13 37842 1 1 6 HIS HB2 H -19.328 10.181 -2.754 1.00 . A A . 1513 HIS HB2 1 1
13 37843 1 1 6 HIS HB3 H -19.908 9.146 -4.049 1.00 . A A . 1513 HIS HB3 1 1
13 37844 1 1 6 HIS HD1 H -20.597 10.315 -6.257 1.00 . A A . 1513 HIS HD1 1 1
13 37845 1 1 6 HIS HD2 H -19.692 12.995 -3.196 1.00 . A A . 1513 HIS HD2 1 1
13 37846 1 1 6 HIS HE1 H -20.485 12.542 -7.325 1.00 . A A . 1513 HIS HE1 1 1
13 37847 1 1 6 HIS HE2 H -19.682 14.084 -5.557 1.00 . A A . 1513 HIS HE2 1 1
13 37848 1 1 6 HIS N N -22.599 9.736 -3.481 1.00 . A A . 1513 HIS N 1 1
13 37849 1 1 6 HIS ND1 N -20.401 11.127 -5.738 1.00 . A A . 1513 HIS ND1 1 1
13 37850 1 1 6 HIS NE2 N -20.042 13.192 -5.347 1.00 . A A . 1513 HIS NE2 1 1
13 37851 1 1 6 HIS O O -21.533 11.936 -1.639 1.00 . A A . 1513 HIS O 1 1
13 37852 1 1 7 ASP C C -20.585 10.940 1.585 1.00 . A A . 1514 ASP C 1 1
13 37853 1 1 7 ASP CA C -21.919 10.955 0.878 1.00 . A A . 1514 ASP CA 1 1
13 37854 1 1 7 ASP CB C -23.015 10.461 1.821 1.00 . A A . 1514 ASP CB 1 1
13 37855 1 1 7 ASP CG C -23.219 11.401 2.988 1.00 . A A . 1514 ASP CG 1 1
13 37856 1 1 7 ASP H H -21.972 9.183 -0.291 1.00 . A A . 1514 ASP H 1 1
13 37857 1 1 7 ASP HA H -22.136 11.970 0.578 1.00 . A A . 1514 ASP HA 1 1
13 37858 1 1 7 ASP HB2 H -23.944 10.380 1.276 1.00 . A A . 1514 ASP HB2 1 1
13 37859 1 1 7 ASP HB3 H -22.741 9.490 2.206 1.00 . A A . 1514 ASP HB3 1 1
13 37860 1 1 7 ASP N N -21.830 10.153 -0.325 1.00 . A A . 1514 ASP N 1 1
13 37861 1 1 7 ASP O O -19.869 11.945 1.603 1.00 . A A . 1514 ASP O 1 1
13 37862 1 1 7 ASP OD1 O -23.959 12.393 2.830 1.00 . A A . 1514 ASP OD1 1 1
13 37863 1 1 7 ASP OD2 O -22.643 11.187 4.073 1.00 . A A . 1514 ASP OD2 1 1
13 37864 1 1 8 ASP C C -18.450 8.183 2.727 1.00 . A A . 1515 ASP C 1 1
13 37865 1 1 8 ASP CA C -18.957 9.624 2.827 1.00 . A A . 1515 ASP CA 1 1
13 37866 1 1 8 ASP CB C -19.081 10.049 4.299 1.00 . A A . 1515 ASP CB 1 1
13 37867 1 1 8 ASP CG C -17.787 9.900 5.073 1.00 . A A . 1515 ASP CG 1 1
13 37868 1 1 8 ASP H H -20.849 9.033 2.062 1.00 . A A . 1515 ASP H 1 1
13 37869 1 1 8 ASP HA H -18.238 10.267 2.341 1.00 . A A . 1515 ASP HA 1 1
13 37870 1 1 8 ASP HB2 H -19.382 11.084 4.342 1.00 . A A . 1515 ASP HB2 1 1
13 37871 1 1 8 ASP HB3 H -19.837 9.441 4.774 1.00 . A A . 1515 ASP HB3 1 1
13 37872 1 1 8 ASP N N -20.230 9.790 2.126 1.00 . A A . 1515 ASP N 1 1
13 37873 1 1 8 ASP O O -17.405 7.930 2.140 1.00 . A A . 1515 ASP O 1 1
13 37874 1 1 8 ASP OD1 O -16.989 10.856 5.121 1.00 . A A . 1515 ASP OD1 1 1
13 37875 1 1 8 ASP OD2 O -17.552 8.833 5.669 1.00 . A A . 1515 ASP OD2 1 1
13 37876 1 1 9 CYS C C -20.065 5.024 3.002 1.00 . A A . 1516 CYS C 1 1
13 37877 1 1 9 CYS CA C -18.815 5.855 3.277 1.00 . A A . 1516 CYS CA 1 1
13 37878 1 1 9 CYS CB C -18.222 5.486 4.644 1.00 . A A . 1516 CYS CB 1 1
13 37879 1 1 9 CYS H H -20.025 7.477 3.763 1.00 . A A . 1516 CYS H 1 1
13 37880 1 1 9 CYS HA H -18.080 5.687 2.503 1.00 . A A . 1516 CYS HA 1 1
13 37881 1 1 9 CYS HB2 H -17.473 6.212 4.922 1.00 . A A . 1516 CYS HB2 1 1
13 37882 1 1 9 CYS HB3 H -19.017 5.492 5.376 1.00 . A A . 1516 CYS HB3 1 1
13 37883 1 1 9 CYS N N -19.191 7.255 3.283 1.00 . A A . 1516 CYS N 1 1
13 37884 1 1 9 CYS O O -20.439 4.118 3.778 1.00 . A A . 1516 CYS O 1 1
13 37885 1 1 9 CYS SG S -17.445 3.845 4.710 1.00 . A A . 1516 CYS SG 1 1
13 37886 1 1 10 GLN C C -22.349 5.045 0.154 1.00 . A A . 1517 GLN C 1 1
13 37887 1 1 10 GLN CA C -21.975 4.709 1.587 1.00 . A A . 1517 GLN CA 1 1
13 37888 1 1 10 GLN CB C -23.079 5.212 2.548 1.00 . A A . 1517 GLN CB 1 1
13 37889 1 1 10 GLN CD C -24.619 7.117 3.196 1.00 . A A . 1517 GLN CD 1 1
13 37890 1 1 10 GLN CG C -23.456 6.676 2.354 1.00 . A A . 1517 GLN CG 1 1
13 37891 1 1 10 GLN H H -20.344 5.949 1.240 1.00 . A A . 1517 GLN H 1 1
13 37892 1 1 10 GLN HA H -21.870 3.640 1.694 1.00 . A A . 1517 GLN HA 1 1
13 37893 1 1 10 GLN HB2 H -23.954 4.594 2.456 1.00 . A A . 1517 GLN HB2 1 1
13 37894 1 1 10 GLN HB3 H -22.708 5.104 3.559 1.00 . A A . 1517 GLN HB3 1 1
13 37895 1 1 10 GLN HE21 H -25.142 8.345 1.772 1.00 . A A . 1517 GLN HE21 1 1
13 37896 1 1 10 GLN HE22 H -26.156 8.338 3.194 1.00 . A A . 1517 GLN HE22 1 1
13 37897 1 1 10 GLN HG2 H -22.617 7.297 2.627 1.00 . A A . 1517 GLN HG2 1 1
13 37898 1 1 10 GLN HG3 H -23.700 6.836 1.313 1.00 . A A . 1517 GLN HG3 1 1
13 37899 1 1 10 GLN N N -20.718 5.328 1.901 1.00 . A A . 1517 GLN N 1 1
13 37900 1 1 10 GLN NE2 N -25.382 8.027 2.677 1.00 . A A . 1517 GLN NE2 1 1
13 37901 1 1 10 GLN O O -21.960 6.112 -0.353 1.00 . A A . 1517 GLN O 1 1
13 37902 1 1 10 GLN OE1 O -24.841 6.623 4.302 1.00 . A A . 1517 GLN OE1 1 1
13 37903 1 1 11 VAL C C -24.837 3.528 -2.050 1.00 . A A . 1518 VAL C 1 1
13 37904 1 1 11 VAL CA C -23.536 4.284 -1.855 1.00 . A A . 1518 VAL CA 1 1
13 37905 1 1 11 VAL CB C -22.516 3.788 -2.910 1.00 . A A . 1518 VAL CB 1 1
13 37906 1 1 11 VAL CG1 C -21.398 4.759 -3.069 1.00 . A A . 1518 VAL CG1 1 1
13 37907 1 1 11 VAL CG2 C -21.952 2.421 -2.560 1.00 . A A . 1518 VAL CG2 1 1
13 37908 1 1 11 VAL H H -23.285 3.285 -0.056 1.00 . A A . 1518 VAL H 1 1
13 37909 1 1 11 VAL HA H -23.720 5.336 -2.022 1.00 . A A . 1518 VAL HA 1 1
13 37910 1 1 11 VAL HB H -23.038 3.697 -3.847 1.00 . A A . 1518 VAL HB 1 1
13 37911 1 1 11 VAL HG11 H -20.696 4.365 -3.783 1.00 . A A . 1518 VAL HG11 1 1
13 37912 1 1 11 VAL HG12 H -20.917 4.896 -2.110 1.00 . A A . 1518 VAL HG12 1 1
13 37913 1 1 11 VAL HG13 H -21.799 5.701 -3.413 1.00 . A A . 1518 VAL HG13 1 1
13 37914 1 1 11 VAL HG21 H -22.738 1.688 -2.466 1.00 . A A . 1518 VAL HG21 1 1
13 37915 1 1 11 VAL HG22 H -21.362 2.480 -1.651 1.00 . A A . 1518 VAL HG22 1 1
13 37916 1 1 11 VAL HG23 H -21.284 2.129 -3.360 1.00 . A A . 1518 VAL HG23 1 1
13 37917 1 1 11 VAL N N -23.056 4.131 -0.494 1.00 . A A . 1518 VAL N 1 1
13 37918 1 1 11 VAL O O -25.022 2.441 -1.494 1.00 . A A . 1518 VAL O 1 1
13 37919 1 1 12 THR C C -26.980 2.905 -4.529 1.00 . A A . 1519 THR C 1 1
13 37920 1 1 12 THR CA C -26.982 3.429 -3.093 1.00 . A A . 1519 THR CA 1 1
13 37921 1 1 12 THR CB C -28.182 4.393 -2.904 1.00 . A A . 1519 THR CB 1 1
13 37922 1 1 12 THR CG2 C -29.503 3.637 -3.049 1.00 . A A . 1519 THR CG2 1 1
13 37923 1 1 12 THR H H -25.564 4.973 -3.197 1.00 . A A . 1519 THR H 1 1
13 37924 1 1 12 THR HA H -27.092 2.599 -2.411 1.00 . A A . 1519 THR HA 1 1
13 37925 1 1 12 THR HB H -28.131 5.169 -3.654 1.00 . A A . 1519 THR HB 1 1
13 37926 1 1 12 THR HG1 H -28.971 5.416 -1.400 1.00 . A A . 1519 THR HG1 1 1
13 37927 1 1 12 THR HG21 H -29.558 2.858 -2.302 1.00 . A A . 1519 THR HG21 1 1
13 37928 1 1 12 THR HG22 H -29.535 3.176 -4.027 1.00 . A A . 1519 THR HG22 1 1
13 37929 1 1 12 THR HG23 H -30.336 4.315 -2.937 1.00 . A A . 1519 THR HG23 1 1
13 37930 1 1 12 THR N N -25.734 4.089 -2.810 1.00 . A A . 1519 THR N 1 1
13 37931 1 1 12 THR O O -26.502 3.584 -5.442 1.00 . A A . 1519 THR O 1 1
13 37932 1 1 12 THR OG1 O -28.120 4.990 -1.592 1.00 . A A . 1519 THR OG1 1 1
13 37933 1 1 13 ASN C C -28.975 1.616 -6.557 1.00 . A A . 1520 ASN C 1 1
13 37934 1 1 13 ASN CA C -27.652 1.094 -6.002 1.00 . A A . 1520 ASN CA 1 1
13 37935 1 1 13 ASN CB C -27.732 -0.423 -5.833 1.00 . A A . 1520 ASN CB 1 1
13 37936 1 1 13 ASN CG C -27.802 -1.214 -7.122 1.00 . A A . 1520 ASN CG 1 1
13 37937 1 1 13 ASN H H -27.733 1.165 -3.916 1.00 . A A . 1520 ASN H 1 1
13 37938 1 1 13 ASN HA H -26.830 1.355 -6.650 1.00 . A A . 1520 ASN HA 1 1
13 37939 1 1 13 ASN HB2 H -26.847 -0.739 -5.312 1.00 . A A . 1520 ASN HB2 1 1
13 37940 1 1 13 ASN HB3 H -28.584 -0.677 -5.225 1.00 . A A . 1520 ASN HB3 1 1
13 37941 1 1 13 ASN HD21 H -27.067 -2.770 -6.169 1.00 . A A . 1520 ASN HD21 1 1
13 37942 1 1 13 ASN HD22 H -27.422 -3.026 -7.830 1.00 . A A . 1520 ASN HD22 1 1
13 37943 1 1 13 ASN N N -27.473 1.695 -4.702 1.00 . A A . 1520 ASN N 1 1
13 37944 1 1 13 ASN ND2 N -27.394 -2.441 -7.045 1.00 . A A . 1520 ASN ND2 1 1
13 37945 1 1 13 ASN O O -30.051 1.228 -6.066 1.00 . A A . 1520 ASN O 1 1
13 37946 1 1 13 ASN OD1 O -28.257 -0.737 -8.162 1.00 . A A . 1520 ASN OD1 1 1
13 37947 1 1 14 PRO C C -31.093 2.163 -8.815 1.00 . A A . 1521 PRO C 1 1
13 37948 1 1 14 PRO CA C -30.125 3.129 -8.148 1.00 . A A . 1521 PRO CA 1 1
13 37949 1 1 14 PRO CB C -29.556 4.095 -9.187 1.00 . A A . 1521 PRO CB 1 1
13 37950 1 1 14 PRO CD C -27.709 2.835 -8.341 1.00 . A A . 1521 PRO CD 1 1
13 37951 1 1 14 PRO CG C -28.244 3.509 -9.570 1.00 . A A . 1521 PRO CG 1 1
13 37952 1 1 14 PRO HA H -30.649 3.689 -7.386 1.00 . A A . 1521 PRO HA 1 1
13 37953 1 1 14 PRO HB2 H -30.228 4.149 -10.030 1.00 . A A . 1521 PRO HB2 1 1
13 37954 1 1 14 PRO HB3 H -29.442 5.078 -8.751 1.00 . A A . 1521 PRO HB3 1 1
13 37955 1 1 14 PRO HD2 H -27.146 1.954 -8.614 1.00 . A A . 1521 PRO HD2 1 1
13 37956 1 1 14 PRO HD3 H -27.095 3.508 -7.762 1.00 . A A . 1521 PRO HD3 1 1
13 37957 1 1 14 PRO HG2 H -28.386 2.788 -10.360 1.00 . A A . 1521 PRO HG2 1 1
13 37958 1 1 14 PRO HG3 H -27.572 4.291 -9.891 1.00 . A A . 1521 PRO HG3 1 1
13 37959 1 1 14 PRO N N -28.930 2.464 -7.597 1.00 . A A . 1521 PRO N 1 1
13 37960 1 1 14 PRO O O -32.248 2.506 -9.078 1.00 . A A . 1521 PRO O 1 1
13 37961 1 1 15 SER C C -32.465 -0.616 -8.765 1.00 . A A . 1522 SER C 1 1
13 37962 1 1 15 SER CA C -31.435 -0.022 -9.719 1.00 . A A . 1522 SER CA 1 1
13 37963 1 1 15 SER CB C -30.549 -1.111 -10.298 1.00 . A A . 1522 SER CB 1 1
13 37964 1 1 15 SER H H -29.699 0.740 -8.852 1.00 . A A . 1522 SER H 1 1
13 37965 1 1 15 SER HA H -31.955 0.454 -10.536 1.00 . A A . 1522 SER HA 1 1
13 37966 1 1 15 SER HB2 H -30.037 -1.613 -9.490 1.00 . A A . 1522 SER HB2 1 1
13 37967 1 1 15 SER HB3 H -31.153 -1.823 -10.840 1.00 . A A . 1522 SER HB3 1 1
13 37968 1 1 15 SER HG H -29.936 0.280 -11.544 1.00 . A A . 1522 SER HG 1 1
13 37969 1 1 15 SER N N -30.628 0.964 -9.081 1.00 . A A . 1522 SER N 1 1
13 37970 1 1 15 SER O O -33.580 -0.922 -9.179 1.00 . A A . 1522 SER O 1 1
13 37971 1 1 15 SER OG O -29.578 -0.548 -11.186 1.00 . A A . 1522 SER OG 1 1
13 37972 1 1 16 THR C C -33.230 -0.675 -5.225 1.00 . A A . 1523 THR C 1 1
13 37973 1 1 16 THR CA C -33.062 -1.404 -6.598 1.00 . A A . 1523 THR CA 1 1
13 37974 1 1 16 THR CB C -32.711 -2.941 -6.475 1.00 . A A . 1523 THR CB 1 1
13 37975 1 1 16 THR CG2 C -31.317 -3.164 -5.883 1.00 . A A . 1523 THR CG2 1 1
13 37976 1 1 16 THR H H -31.260 -0.417 -7.165 1.00 . A A . 1523 THR H 1 1
13 37977 1 1 16 THR HA H -34.023 -1.324 -7.088 1.00 . A A . 1523 THR HA 1 1
13 37978 1 1 16 THR HB H -32.727 -3.361 -7.473 1.00 . A A . 1523 THR HB 1 1
13 37979 1 1 16 THR HG1 H -34.194 -4.210 -6.323 1.00 . A A . 1523 THR HG1 1 1
13 37980 1 1 16 THR HG21 H -30.587 -2.592 -6.436 1.00 . A A . 1523 THR HG21 1 1
13 37981 1 1 16 THR HG22 H -31.071 -4.214 -5.967 1.00 . A A . 1523 THR HG22 1 1
13 37982 1 1 16 THR HG23 H -31.304 -2.891 -4.841 1.00 . A A . 1523 THR HG23 1 1
13 37983 1 1 16 THR N N -32.127 -0.747 -7.488 1.00 . A A . 1523 THR N 1 1
13 37984 1 1 16 THR O O -34.088 -1.036 -4.414 1.00 . A A . 1523 THR O 1 1
13 37985 1 1 16 THR OG1 O -33.684 -3.657 -5.709 1.00 . A A . 1523 THR OG1 1 1
13 37986 1 1 17 GLY C C -31.838 0.612 -2.585 1.00 . A A . 1524 GLY C 1 1
13 37987 1 1 17 GLY CA C -32.589 1.161 -3.754 1.00 . A A . 1524 GLY CA 1 1
13 37988 1 1 17 GLY H H -31.757 0.651 -5.637 1.00 . A A . 1524 GLY H 1 1
13 37989 1 1 17 GLY HA2 H -32.191 2.157 -3.886 1.00 . A A . 1524 GLY HA2 1 1
13 37990 1 1 17 GLY HA3 H -33.635 1.221 -3.491 1.00 . A A . 1524 GLY HA3 1 1
13 37991 1 1 17 GLY N N -32.438 0.374 -4.986 1.00 . A A . 1524 GLY N 1 1
13 37992 1 1 17 GLY O O -31.983 1.094 -1.457 1.00 . A A . 1524 GLY O 1 1
13 37993 1 1 18 HIS C C -29.080 -0.004 -1.501 1.00 . A A . 1525 HIS C 1 1
13 37994 1 1 18 HIS CA C -30.225 -0.936 -1.788 1.00 . A A . 1525 HIS CA 1 1
13 37995 1 1 18 HIS CB C -29.702 -2.325 -2.133 1.00 . A A . 1525 HIS CB 1 1
13 37996 1 1 18 HIS CD2 C -29.553 -3.639 0.107 1.00 . A A . 1525 HIS CD2 1 1
13 37997 1 1 18 HIS CE1 C -27.383 -3.695 0.320 1.00 . A A . 1525 HIS CE1 1 1
13 37998 1 1 18 HIS CG C -29.028 -2.998 -0.963 1.00 . A A . 1525 HIS CG 1 1
13 37999 1 1 18 HIS H H -31.001 -0.698 -3.750 1.00 . A A . 1525 HIS H 1 1
13 38000 1 1 18 HIS HA H -30.843 -0.994 -0.903 1.00 . A A . 1525 HIS HA 1 1
13 38001 1 1 18 HIS HB2 H -30.525 -2.948 -2.453 1.00 . A A . 1525 HIS HB2 1 1
13 38002 1 1 18 HIS HB3 H -28.981 -2.245 -2.932 1.00 . A A . 1525 HIS HB3 1 1
13 38003 1 1 18 HIS HD1 H -26.984 -2.697 -1.417 1.00 . A A . 1525 HIS HD1 1 1
13 38004 1 1 18 HIS HD2 H -30.603 -3.792 0.311 1.00 . A A . 1525 HIS HD2 1 1
13 38005 1 1 18 HIS HE1 H -26.393 -3.888 0.708 1.00 . A A . 1525 HIS HE1 1 1
13 38006 1 1 18 HIS HE2 H -28.576 -4.224 1.854 1.00 . A A . 1525 HIS HE2 1 1
13 38007 1 1 18 HIS N N -31.028 -0.370 -2.833 1.00 . A A . 1525 HIS N 1 1
13 38008 1 1 18 HIS ND1 N -27.659 -3.052 -0.799 1.00 . A A . 1525 HIS ND1 1 1
13 38009 1 1 18 HIS NE2 N -28.506 -4.057 0.880 1.00 . A A . 1525 HIS NE2 1 1
13 38010 1 1 18 HIS O O -28.294 0.339 -2.392 1.00 . A A . 1525 HIS O 1 1
13 38011 1 1 19 LEU C C -26.931 0.566 0.913 1.00 . A A . 1526 LEU C 1 1
13 38012 1 1 19 LEU CA C -28.038 1.318 0.162 1.00 . A A . 1526 LEU CA 1 1
13 38013 1 1 19 LEU CB C -28.809 2.355 1.033 1.00 . A A . 1526 LEU CB 1 1
13 38014 1 1 19 LEU CD1 C -27.591 2.740 3.265 1.00 . A A . 1526 LEU CD1 1 1
13 38015 1 1 19 LEU CD2 C -26.885 4.089 1.309 1.00 . A A . 1526 LEU CD2 1 1
13 38016 1 1 19 LEU CG C -28.059 3.377 1.969 1.00 . A A . 1526 LEU CG 1 1
13 38017 1 1 19 LEU H H -29.621 0.006 0.371 1.00 . A A . 1526 LEU H 1 1
13 38018 1 1 19 LEU HA H -27.668 1.827 -0.716 1.00 . A A . 1526 LEU HA 1 1
13 38019 1 1 19 LEU HB2 H -29.470 2.892 0.366 1.00 . A A . 1526 LEU HB2 1 1
13 38020 1 1 19 LEU HB3 H -29.497 1.777 1.631 1.00 . A A . 1526 LEU HB3 1 1
13 38021 1 1 19 LEU HD11 H -26.911 1.930 3.044 1.00 . A A . 1526 LEU HD11 1 1
13 38022 1 1 19 LEU HD12 H -28.443 2.360 3.809 1.00 . A A . 1526 LEU HD12 1 1
13 38023 1 1 19 LEU HD13 H -27.082 3.481 3.867 1.00 . A A . 1526 LEU HD13 1 1
13 38024 1 1 19 LEU HD21 H -27.125 4.523 0.349 1.00 . A A . 1526 LEU HD21 1 1
13 38025 1 1 19 LEU HD22 H -26.040 3.422 1.254 1.00 . A A . 1526 LEU HD22 1 1
13 38026 1 1 19 LEU HD23 H -26.625 4.893 1.982 1.00 . A A . 1526 LEU HD23 1 1
13 38027 1 1 19 LEU HG H -28.790 4.120 2.236 1.00 . A A . 1526 LEU HG 1 1
13 38028 1 1 19 LEU N N -29.000 0.385 -0.297 1.00 . A A . 1526 LEU N 1 1
13 38029 1 1 19 LEU O O -27.203 -0.126 1.888 1.00 . A A . 1526 LEU O 1 1
13 38030 1 1 20 PHE C C -23.965 1.031 2.014 1.00 . A A . 1527 PHE C 1 1
13 38031 1 1 20 PHE CA C -24.581 0.034 1.073 1.00 . A A . 1527 PHE CA 1 1
13 38032 1 1 20 PHE CB C -23.499 -0.426 0.084 1.00 . A A . 1527 PHE CB 1 1
13 38033 1 1 20 PHE CD1 C -23.947 -2.849 -0.211 1.00 . A A . 1527 PHE CD1 1 1
13 38034 1 1 20 PHE CD2 C -24.112 -1.438 -2.102 1.00 . A A . 1527 PHE CD2 1 1
13 38035 1 1 20 PHE CE1 C -24.303 -3.920 -0.974 1.00 . A A . 1527 PHE CE1 1 1
13 38036 1 1 20 PHE CE2 C -24.465 -2.514 -2.879 1.00 . A A . 1527 PHE CE2 1 1
13 38037 1 1 20 PHE CG C -23.845 -1.598 -0.760 1.00 . A A . 1527 PHE CG 1 1
13 38038 1 1 20 PHE CZ C -24.411 -3.783 -2.343 1.00 . A A . 1527 PHE CZ 1 1
13 38039 1 1 20 PHE H H -25.531 1.083 -0.447 1.00 . A A . 1527 PHE H 1 1
13 38040 1 1 20 PHE HA H -24.935 -0.812 1.634 1.00 . A A . 1527 PHE HA 1 1
13 38041 1 1 20 PHE HB2 H -23.307 0.385 -0.600 1.00 . A A . 1527 PHE HB2 1 1
13 38042 1 1 20 PHE HB3 H -22.572 -0.650 0.593 1.00 . A A . 1527 PHE HB3 1 1
13 38043 1 1 20 PHE HD1 H -23.741 -2.995 0.838 1.00 . A A . 1527 PHE HD1 1 1
13 38044 1 1 20 PHE HD2 H -24.035 -0.455 -2.543 1.00 . A A . 1527 PHE HD2 1 1
13 38045 1 1 20 PHE HE1 H -24.387 -4.886 -0.504 1.00 . A A . 1527 PHE HE1 1 1
13 38046 1 1 20 PHE HE2 H -24.668 -2.380 -3.930 1.00 . A A . 1527 PHE HE2 1 1
13 38047 1 1 20 PHE HZ H -24.631 -4.637 -2.967 1.00 . A A . 1527 PHE HZ 1 1
13 38048 1 1 20 PHE N N -25.716 0.623 0.404 1.00 . A A . 1527 PHE N 1 1
13 38049 1 1 20 PHE O O -23.516 2.093 1.582 1.00 . A A . 1527 PHE O 1 1
13 38050 1 1 21 ASP C C -22.109 0.734 4.751 1.00 . A A . 1528 ASP C 1 1
13 38051 1 1 21 ASP CA C -23.302 1.516 4.265 1.00 . A A . 1528 ASP CA 1 1
13 38052 1 1 21 ASP CB C -24.248 1.818 5.420 1.00 . A A . 1528 ASP CB 1 1
13 38053 1 1 21 ASP CG C -23.572 2.538 6.557 1.00 . A A . 1528 ASP CG 1 1
13 38054 1 1 21 ASP H H -24.392 -0.116 3.597 1.00 . A A . 1528 ASP H 1 1
13 38055 1 1 21 ASP HA H -22.973 2.435 3.803 1.00 . A A . 1528 ASP HA 1 1
13 38056 1 1 21 ASP HB2 H -25.041 2.456 5.055 1.00 . A A . 1528 ASP HB2 1 1
13 38057 1 1 21 ASP HB3 H -24.658 0.889 5.793 1.00 . A A . 1528 ASP HB3 1 1
13 38058 1 1 21 ASP N N -23.962 0.709 3.275 1.00 . A A . 1528 ASP N 1 1
13 38059 1 1 21 ASP O O -22.252 -0.415 5.150 1.00 . A A . 1528 ASP O 1 1
13 38060 1 1 21 ASP OD1 O -22.977 1.879 7.425 1.00 . A A . 1528 ASP OD1 1 1
13 38061 1 1 21 ASP OD2 O -23.637 3.768 6.629 1.00 . A A . 1528 ASP OD2 1 1
13 38062 1 1 22 LEU C C -19.216 0.979 6.446 1.00 . A A . 1529 LEU C 1 1
13 38063 1 1 22 LEU CA C -19.731 0.605 5.042 1.00 . A A . 1529 LEU CA 1 1
13 38064 1 1 22 LEU CB C -18.636 0.889 3.986 1.00 . A A . 1529 LEU CB 1 1
13 38065 1 1 22 LEU CD1 C -18.744 -1.195 2.541 1.00 . A A . 1529 LEU CD1 1 1
13 38066 1 1 22 LEU CD2 C -19.996 0.830 1.778 1.00 . A A . 1529 LEU CD2 1 1
13 38067 1 1 22 LEU CG C -18.776 0.312 2.548 1.00 . A A . 1529 LEU CG 1 1
13 38068 1 1 22 LEU H H -20.850 2.258 4.421 1.00 . A A . 1529 LEU H 1 1
13 38069 1 1 22 LEU HA H -19.954 -0.452 5.020 1.00 . A A . 1529 LEU HA 1 1
13 38070 1 1 22 LEU HB2 H -18.559 1.961 3.884 1.00 . A A . 1529 LEU HB2 1 1
13 38071 1 1 22 LEU HB3 H -17.700 0.537 4.394 1.00 . A A . 1529 LEU HB3 1 1
13 38072 1 1 22 LEU HD11 H -18.854 -1.546 1.525 1.00 . A A . 1529 LEU HD11 1 1
13 38073 1 1 22 LEU HD12 H -19.544 -1.581 3.153 1.00 . A A . 1529 LEU HD12 1 1
13 38074 1 1 22 LEU HD13 H -17.791 -1.525 2.929 1.00 . A A . 1529 LEU HD13 1 1
13 38075 1 1 22 LEU HD21 H -19.980 0.400 0.786 1.00 . A A . 1529 LEU HD21 1 1
13 38076 1 1 22 LEU HD22 H -19.958 1.904 1.688 1.00 . A A . 1529 LEU HD22 1 1
13 38077 1 1 22 LEU HD23 H -20.905 0.521 2.273 1.00 . A A . 1529 LEU HD23 1 1
13 38078 1 1 22 LEU HG H -17.893 0.659 2.040 1.00 . A A . 1529 LEU HG 1 1
13 38079 1 1 22 LEU N N -20.945 1.320 4.704 1.00 . A A . 1529 LEU N 1 1
13 38080 1 1 22 LEU O O -18.056 0.732 6.775 1.00 . A A . 1529 LEU O 1 1
13 38081 1 1 23 SER C C -19.213 0.886 9.570 1.00 . A A . 1530 SER C 1 1
13 38082 1 1 23 SER CA C -19.673 2.008 8.626 1.00 . A A . 1530 SER CA 1 1
13 38083 1 1 23 SER CB C -20.756 2.856 9.298 1.00 . A A . 1530 SER CB 1 1
13 38084 1 1 23 SER H H -21.024 1.591 6.989 1.00 . A A . 1530 SER H 1 1
13 38085 1 1 23 SER HA H -18.810 2.634 8.452 1.00 . A A . 1530 SER HA 1 1
13 38086 1 1 23 SER HB2 H -21.554 2.253 9.707 1.00 . A A . 1530 SER HB2 1 1
13 38087 1 1 23 SER HB3 H -20.298 3.398 10.114 1.00 . A A . 1530 SER HB3 1 1
13 38088 1 1 23 SER HG H -21.981 3.354 7.906 1.00 . A A . 1530 SER HG 1 1
13 38089 1 1 23 SER N N -20.091 1.518 7.289 1.00 . A A . 1530 SER N 1 1
13 38090 1 1 23 SER O O -18.428 1.132 10.489 1.00 . A A . 1530 SER O 1 1
13 38091 1 1 23 SER OG O -21.269 3.811 8.383 1.00 . A A . 1530 SER OG 1 1
13 38092 1 1 24 SER C C -17.797 -1.796 9.854 1.00 . A A . 1531 SER C 1 1
13 38093 1 1 24 SER CA C -19.249 -1.452 10.167 1.00 . A A . 1531 SER CA 1 1
13 38094 1 1 24 SER CB C -20.159 -2.670 9.939 1.00 . A A . 1531 SER CB 1 1
13 38095 1 1 24 SER H H -20.288 -0.499 8.591 1.00 . A A . 1531 SER H 1 1
13 38096 1 1 24 SER HA H -19.318 -1.140 11.199 1.00 . A A . 1531 SER HA 1 1
13 38097 1 1 24 SER HB2 H -21.183 -2.384 10.122 1.00 . A A . 1531 SER HB2 1 1
13 38098 1 1 24 SER HB3 H -20.058 -2.995 8.914 1.00 . A A . 1531 SER HB3 1 1
13 38099 1 1 24 SER HG H -19.737 -4.548 10.259 1.00 . A A . 1531 SER HG 1 1
13 38100 1 1 24 SER N N -19.666 -0.338 9.334 1.00 . A A . 1531 SER N 1 1
13 38101 1 1 24 SER O O -17.033 -2.239 10.725 1.00 . A A . 1531 SER O 1 1
13 38102 1 1 24 SER OG O -19.821 -3.748 10.800 1.00 . A A . 1531 SER OG 1 1
13 38103 1 1 25 LEU C C -15.174 -0.631 8.416 1.00 . A A . 1532 LEU C 1 1
13 38104 1 1 25 LEU CA C -16.072 -1.836 8.164 1.00 . A A . 1532 LEU CA 1 1
13 38105 1 1 25 LEU CB C -16.101 -2.193 6.676 1.00 . A A . 1532 LEU CB 1 1
13 38106 1 1 25 LEU CD1 C -17.001 -3.595 4.794 1.00 . A A . 1532 LEU CD1 1 1
13 38107 1 1 25 LEU CD2 C -16.797 -4.592 7.073 1.00 . A A . 1532 LEU CD2 1 1
13 38108 1 1 25 LEU CG C -17.070 -3.321 6.279 1.00 . A A . 1532 LEU CG 1 1
13 38109 1 1 25 LEU H H -18.057 -1.159 7.992 1.00 . A A . 1532 LEU H 1 1
13 38110 1 1 25 LEU HA H -15.689 -2.675 8.723 1.00 . A A . 1532 LEU HA 1 1
13 38111 1 1 25 LEU HB2 H -16.372 -1.305 6.125 1.00 . A A . 1532 LEU HB2 1 1
13 38112 1 1 25 LEU HB3 H -15.105 -2.488 6.380 1.00 . A A . 1532 LEU HB3 1 1
13 38113 1 1 25 LEU HD11 H -17.685 -4.392 4.542 1.00 . A A . 1532 LEU HD11 1 1
13 38114 1 1 25 LEU HD12 H -15.995 -3.884 4.528 1.00 . A A . 1532 LEU HD12 1 1
13 38115 1 1 25 LEU HD13 H -17.276 -2.701 4.254 1.00 . A A . 1532 LEU HD13 1 1
13 38116 1 1 25 LEU HD21 H -17.443 -5.381 6.717 1.00 . A A . 1532 LEU HD21 1 1
13 38117 1 1 25 LEU HD22 H -17.011 -4.409 8.116 1.00 . A A . 1532 LEU HD22 1 1
13 38118 1 1 25 LEU HD23 H -15.764 -4.875 6.953 1.00 . A A . 1532 LEU HD23 1 1
13 38119 1 1 25 LEU HG H -18.076 -2.996 6.497 1.00 . A A . 1532 LEU HG 1 1
13 38120 1 1 25 LEU N N -17.413 -1.551 8.621 1.00 . A A . 1532 LEU N 1 1
13 38121 1 1 25 LEU O O -13.957 -0.746 8.437 1.00 . A A . 1532 LEU O 1 1
13 38122 1 1 26 SER C C -14.580 1.749 10.324 1.00 . A A . 1533 SER C 1 1
13 38123 1 1 26 SER CA C -15.102 1.738 8.887 1.00 . A A . 1533 SER CA 1 1
13 38124 1 1 26 SER CB C -16.039 2.946 8.622 1.00 . A A . 1533 SER CB 1 1
13 38125 1 1 26 SER H H -16.775 0.519 8.585 1.00 . A A . 1533 SER H 1 1
13 38126 1 1 26 SER HA H -14.262 1.799 8.212 1.00 . A A . 1533 SER HA 1 1
13 38127 1 1 26 SER HB2 H -16.350 2.908 7.592 1.00 . A A . 1533 SER HB2 1 1
13 38128 1 1 26 SER HB3 H -16.896 2.892 9.278 1.00 . A A . 1533 SER HB3 1 1
13 38129 1 1 26 SER HG H -14.640 4.224 8.188 1.00 . A A . 1533 SER HG 1 1
13 38130 1 1 26 SER N N -15.797 0.510 8.619 1.00 . A A . 1533 SER N 1 1
13 38131 1 1 26 SER O O -14.907 0.868 11.139 1.00 . A A . 1533 SER O 1 1
13 38132 1 1 26 SER OG O -15.390 4.209 8.804 1.00 . A A . 1533 SER OG 1 1
13 38133 1 1 27 GLY C C -12.008 3.775 11.821 1.00 . A A . 1534 GLY C 1 1
13 38134 1 1 27 GLY CA C -13.205 2.877 11.902 1.00 . A A . 1534 GLY CA 1 1
13 38135 1 1 27 GLY H H -13.629 3.400 9.916 1.00 . A A . 1534 GLY H 1 1
13 38136 1 1 27 GLY HA2 H -13.933 3.345 12.559 1.00 . A A . 1534 GLY HA2 1 1
13 38137 1 1 27 GLY HA3 H -12.883 1.900 12.250 1.00 . A A . 1534 GLY HA3 1 1
13 38138 1 1 27 GLY N N -13.796 2.732 10.615 1.00 . A A . 1534 GLY N 1 1
13 38139 1 1 27 GLY O O -11.344 3.838 10.775 1.00 . A A . 1534 GLY O 1 1
13 38140 1 1 28 ARG C C -9.354 4.667 13.454 1.00 . A A . 1535 ARG C 1 1
13 38141 1 1 28 ARG CA C -10.602 5.390 12.927 1.00 . A A . 1535 ARG CA 1 1
13 38142 1 1 28 ARG CB C -10.934 6.615 13.798 1.00 . A A . 1535 ARG CB 1 1
13 38143 1 1 28 ARG CD C -10.207 8.871 14.700 1.00 . A A . 1535 ARG CD 1 1
13 38144 1 1 28 ARG CG C -9.890 7.732 13.740 1.00 . A A . 1535 ARG CG 1 1
13 38145 1 1 28 ARG CZ C -9.979 9.254 17.153 1.00 . A A . 1535 ARG CZ 1 1
13 38146 1 1 28 ARG H H -12.302 4.368 13.681 1.00 . A A . 1535 ARG H 1 1
13 38147 1 1 28 ARG HA H -10.413 5.714 11.914 1.00 . A A . 1535 ARG HA 1 1
13 38148 1 1 28 ARG HB2 H -11.879 7.021 13.470 1.00 . A A . 1535 ARG HB2 1 1
13 38149 1 1 28 ARG HB3 H -11.031 6.286 14.822 1.00 . A A . 1535 ARG HB3 1 1
13 38150 1 1 28 ARG HD2 H -9.494 9.667 14.546 1.00 . A A . 1535 ARG HD2 1 1
13 38151 1 1 28 ARG HD3 H -11.201 9.235 14.486 1.00 . A A . 1535 ARG HD3 1 1
13 38152 1 1 28 ARG HE H -10.227 7.476 16.278 1.00 . A A . 1535 ARG HE 1 1
13 38153 1 1 28 ARG HG2 H -8.928 7.318 14.001 1.00 . A A . 1535 ARG HG2 1 1
13 38154 1 1 28 ARG HG3 H -9.852 8.117 12.732 1.00 . A A . 1535 ARG HG3 1 1
13 38155 1 1 28 ARG HH11 H -9.993 11.016 16.087 1.00 . A A . 1535 ARG HH11 1 1
13 38156 1 1 28 ARG HH12 H -9.800 11.207 17.767 1.00 . A A . 1535 ARG HH12 1 1
13 38157 1 1 28 ARG HH21 H -9.963 7.739 18.508 1.00 . A A . 1535 ARG HH21 1 1
13 38158 1 1 28 ARG HH22 H -9.739 9.292 19.193 1.00 . A A . 1535 ARG HH22 1 1
13 38159 1 1 28 ARG N N -11.725 4.473 12.894 1.00 . A A . 1535 ARG N 1 1
13 38160 1 1 28 ARG NE N -10.147 8.447 16.104 1.00 . A A . 1535 ARG NE 1 1
13 38161 1 1 28 ARG NH1 N -9.918 10.573 16.990 1.00 . A A . 1535 ARG NH1 1 1
13 38162 1 1 28 ARG NH2 N -9.894 8.730 18.370 1.00 . A A . 1535 ARG NH2 1 1
13 38163 1 1 28 ARG O O -8.226 5.168 13.354 1.00 . A A . 1535 ARG O 1 1
13 38164 1 1 29 ALA C C -7.760 1.992 13.387 1.00 . A A . 1536 ALA C 1 1
13 38165 1 1 29 ALA CA C -8.427 2.715 14.528 1.00 . A A . 1536 ALA CA 1 1
13 38166 1 1 29 ALA CB C -8.835 1.739 15.617 1.00 . A A . 1536 ALA CB 1 1
13 38167 1 1 29 ALA H H -10.465 3.148 14.130 1.00 . A A . 1536 ALA H 1 1
13 38168 1 1 29 ALA HA H -7.715 3.417 14.938 1.00 . A A . 1536 ALA HA 1 1
13 38169 1 1 29 ALA HB1 H -7.959 1.230 15.991 1.00 . A A . 1536 ALA HB1 1 1
13 38170 1 1 29 ALA HB2 H -9.523 1.014 15.208 1.00 . A A . 1536 ALA HB2 1 1
13 38171 1 1 29 ALA HB3 H -9.313 2.276 16.423 1.00 . A A . 1536 ALA HB3 1 1
13 38172 1 1 29 ALA N N -9.551 3.492 14.034 1.00 . A A . 1536 ALA N 1 1
13 38173 1 1 29 ALA O O -6.529 1.887 13.323 1.00 . A A . 1536 ALA O 1 1
13 38174 1 1 30 GLY C C -7.933 -0.617 11.545 1.00 . A A . 1537 GLY C 1 1
13 38175 1 1 30 GLY CA C -8.089 0.851 11.317 1.00 . A A . 1537 GLY CA 1 1
13 38176 1 1 30 GLY H H -9.546 1.535 12.657 1.00 . A A . 1537 GLY H 1 1
13 38177 1 1 30 GLY HA2 H -8.781 1.015 10.504 1.00 . A A . 1537 GLY HA2 1 1
13 38178 1 1 30 GLY HA3 H -7.128 1.268 11.055 1.00 . A A . 1537 GLY HA3 1 1
13 38179 1 1 30 GLY N N -8.578 1.503 12.485 1.00 . A A . 1537 GLY N 1 1
13 38180 1 1 30 GLY O O -8.364 -1.133 12.567 1.00 . A A . 1537 GLY O 1 1
13 38181 1 1 31 PHE C C -5.669 -2.959 10.295 1.00 . A A . 1538 PHE C 1 1
13 38182 1 1 31 PHE CA C -7.102 -2.699 10.693 1.00 . A A . 1538 PHE CA 1 1
13 38183 1 1 31 PHE CB C -8.085 -3.484 9.797 1.00 . A A . 1538 PHE CB 1 1
13 38184 1 1 31 PHE CD1 C -10.021 -4.315 11.176 1.00 . A A . 1538 PHE CD1 1 1
13 38185 1 1 31 PHE CD2 C -10.396 -2.426 9.770 1.00 . A A . 1538 PHE CD2 1 1
13 38186 1 1 31 PHE CE1 C -11.331 -4.252 11.605 1.00 . A A . 1538 PHE CE1 1 1
13 38187 1 1 31 PHE CE2 C -11.705 -2.363 10.200 1.00 . A A . 1538 PHE CE2 1 1
13 38188 1 1 31 PHE CG C -9.532 -3.406 10.254 1.00 . A A . 1538 PHE CG 1 1
13 38189 1 1 31 PHE CZ C -12.173 -3.278 11.118 1.00 . A A . 1538 PHE CZ 1 1
13 38190 1 1 31 PHE H H -7.042 -0.817 9.797 1.00 . A A . 1538 PHE H 1 1
13 38191 1 1 31 PHE HA H -7.237 -2.997 11.723 1.00 . A A . 1538 PHE HA 1 1
13 38192 1 1 31 PHE HB2 H -8.032 -3.093 8.792 1.00 . A A . 1538 PHE HB2 1 1
13 38193 1 1 31 PHE HB3 H -7.794 -4.524 9.786 1.00 . A A . 1538 PHE HB3 1 1
13 38194 1 1 31 PHE HD1 H -9.366 -5.082 11.564 1.00 . A A . 1538 PHE HD1 1 1
13 38195 1 1 31 PHE HD2 H -10.051 -1.697 9.053 1.00 . A A . 1538 PHE HD2 1 1
13 38196 1 1 31 PHE HE1 H -11.695 -4.971 12.325 1.00 . A A . 1538 PHE HE1 1 1
13 38197 1 1 31 PHE HE2 H -12.365 -1.597 9.817 1.00 . A A . 1538 PHE HE2 1 1
13 38198 1 1 31 PHE HZ H -13.197 -3.231 11.455 1.00 . A A . 1538 PHE HZ 1 1
13 38199 1 1 31 PHE N N -7.344 -1.285 10.608 1.00 . A A . 1538 PHE N 1 1
13 38200 1 1 31 PHE O O -5.109 -2.211 9.478 1.00 . A A . 1538 PHE O 1 1
13 38201 1 1 32 THR C C -3.561 -5.489 9.725 1.00 . A A . 1539 THR C 1 1
13 38202 1 1 32 THR CA C -3.690 -4.271 10.636 1.00 . A A . 1539 THR CA 1 1
13 38203 1 1 32 THR CB C -2.910 -4.500 11.958 1.00 . A A . 1539 THR CB 1 1
13 38204 1 1 32 THR CG2 C -2.724 -3.197 12.718 1.00 . A A . 1539 THR CG2 1 1
13 38205 1 1 32 THR H H -5.552 -4.491 11.560 1.00 . A A . 1539 THR H 1 1
13 38206 1 1 32 THR HA H -3.251 -3.425 10.132 1.00 . A A . 1539 THR HA 1 1
13 38207 1 1 32 THR HB H -1.940 -4.909 11.713 1.00 . A A . 1539 THR HB 1 1
13 38208 1 1 32 THR HG1 H -3.368 -5.307 13.718 1.00 . A A . 1539 THR HG1 1 1
13 38209 1 1 32 THR HG21 H -2.142 -2.513 12.121 1.00 . A A . 1539 THR HG21 1 1
13 38210 1 1 32 THR HG22 H -2.206 -3.397 13.644 1.00 . A A . 1539 THR HG22 1 1
13 38211 1 1 32 THR HG23 H -3.690 -2.762 12.931 1.00 . A A . 1539 THR HG23 1 1
13 38212 1 1 32 THR N N -5.065 -3.946 10.900 1.00 . A A . 1539 THR N 1 1
13 38213 1 1 32 THR O O -4.098 -6.567 10.020 1.00 . A A . 1539 THR O 1 1
13 38214 1 1 32 THR OG1 O -3.613 -5.444 12.790 1.00 . A A . 1539 THR OG1 1 1
13 38215 1 1 33 ALA C C -1.162 -6.715 7.664 1.00 . A A . 1540 ALA C 1 1
13 38216 1 1 33 ALA CA C -2.648 -6.421 7.719 1.00 . A A . 1540 ALA CA 1 1
13 38217 1 1 33 ALA CB C -3.205 -6.114 6.336 1.00 . A A . 1540 ALA CB 1 1
13 38218 1 1 33 ALA H H -2.521 -4.437 8.391 1.00 . A A . 1540 ALA H 1 1
13 38219 1 1 33 ALA HA H -3.158 -7.285 8.119 1.00 . A A . 1540 ALA HA 1 1
13 38220 1 1 33 ALA HB1 H -3.042 -6.963 5.689 1.00 . A A . 1540 ALA HB1 1 1
13 38221 1 1 33 ALA HB2 H -2.704 -5.248 5.928 1.00 . A A . 1540 ALA HB2 1 1
13 38222 1 1 33 ALA HB3 H -4.264 -5.918 6.410 1.00 . A A . 1540 ALA HB3 1 1
13 38223 1 1 33 ALA N N -2.882 -5.323 8.622 1.00 . A A . 1540 ALA N 1 1
13 38224 1 1 33 ALA O O -0.330 -5.790 7.622 1.00 . A A . 1540 ALA O 1 1
13 38225 1 1 34 ALA C C 1.136 -8.252 6.313 1.00 . A A . 1541 ALA C 1 1
13 38226 1 1 34 ALA CA C 0.539 -8.442 7.694 1.00 . A A . 1541 ALA CA 1 1
13 38227 1 1 34 ALA CB C 0.620 -9.903 8.109 1.00 . A A . 1541 ALA CB 1 1
13 38228 1 1 34 ALA H H -1.543 -8.652 7.822 1.00 . A A . 1541 ALA H 1 1
13 38229 1 1 34 ALA HA H 1.109 -7.859 8.399 1.00 . A A . 1541 ALA HA 1 1
13 38230 1 1 34 ALA HB1 H 0.190 -10.021 9.092 1.00 . A A . 1541 ALA HB1 1 1
13 38231 1 1 34 ALA HB2 H 1.653 -10.215 8.129 1.00 . A A . 1541 ALA HB2 1 1
13 38232 1 1 34 ALA HB3 H 0.074 -10.508 7.401 1.00 . A A . 1541 ALA HB3 1 1
13 38233 1 1 34 ALA N N -0.832 -7.987 7.730 1.00 . A A . 1541 ALA N 1 1
13 38234 1 1 34 ALA O O 0.504 -8.579 5.287 1.00 . A A . 1541 ALA O 1 1
13 38235 1 1 35 TYR C C 4.436 -8.019 5.183 1.00 . A A . 1542 TYR C 1 1
13 38236 1 1 35 TYR CA C 3.021 -7.504 5.051 1.00 . A A . 1542 TYR CA 1 1
13 38237 1 1 35 TYR CB C 2.996 -6.032 4.600 1.00 . A A . 1542 TYR CB 1 1
13 38238 1 1 35 TYR CD1 C 4.434 -5.895 2.544 1.00 . A A . 1542 TYR CD1 1 1
13 38239 1 1 35 TYR CD2 C 2.087 -5.621 2.219 1.00 . A A . 1542 TYR CD2 1 1
13 38240 1 1 35 TYR CE1 C 4.635 -5.722 1.196 1.00 . A A . 1542 TYR CE1 1 1
13 38241 1 1 35 TYR CE2 C 2.293 -5.449 0.862 1.00 . A A . 1542 TYR CE2 1 1
13 38242 1 1 35 TYR CG C 3.169 -5.848 3.091 1.00 . A A . 1542 TYR CG 1 1
13 38243 1 1 35 TYR CZ C 3.402 -5.532 0.340 1.00 . A A . 1542 TYR CZ 1 1
13 38244 1 1 35 TYR H H 2.774 -7.526 7.135 1.00 . A A . 1542 TYR H 1 1
13 38245 1 1 35 TYR HA H 2.526 -8.114 4.309 1.00 . A A . 1542 TYR HA 1 1
13 38246 1 1 35 TYR HB2 H 2.050 -5.592 4.880 1.00 . A A . 1542 TYR HB2 1 1
13 38247 1 1 35 TYR HB3 H 3.795 -5.500 5.096 1.00 . A A . 1542 TYR HB3 1 1
13 38248 1 1 35 TYR HD1 H 5.274 -6.071 3.202 1.00 . A A . 1542 TYR HD1 1 1
13 38249 1 1 35 TYR HD2 H 1.074 -5.576 2.585 1.00 . A A . 1542 TYR HD2 1 1
13 38250 1 1 35 TYR HE1 H 5.639 -5.768 0.799 1.00 . A A . 1542 TYR HE1 1 1
13 38251 1 1 35 TYR HE2 H 1.467 -5.274 0.187 1.00 . A A . 1542 TYR HE2 1 1
13 38252 1 1 35 TYR HH H 3.299 -4.509 -1.234 1.00 . A A . 1542 TYR HH 1 1
13 38253 1 1 35 TYR N N 2.330 -7.734 6.283 1.00 . A A . 1542 TYR N 1 1
13 38254 1 1 35 TYR O O 4.668 -9.225 5.132 1.00 . A A . 1542 TYR O 1 1
13 38255 1 1 35 TYR OH O 3.773 -5.306 -0.974 1.00 . A A . 1542 TYR OH 1 1
13 38256 1 1 36 SER C C 7.136 -7.793 6.919 1.00 . A A . 1543 SER C 1 1
13 38257 1 1 36 SER CA C 6.747 -7.496 5.473 1.00 . A A . 1543 SER CA 1 1
13 38258 1 1 36 SER CB C 7.640 -6.399 4.866 1.00 . A A . 1543 SER CB 1 1
13 38259 1 1 36 SER H H 5.088 -6.209 5.598 1.00 . A A . 1543 SER H 1 1
13 38260 1 1 36 SER HA H 6.864 -8.402 4.897 1.00 . A A . 1543 SER HA 1 1
13 38261 1 1 36 SER HB2 H 7.256 -6.110 3.900 1.00 . A A . 1543 SER HB2 1 1
13 38262 1 1 36 SER HB3 H 7.644 -5.541 5.522 1.00 . A A . 1543 SER HB3 1 1
13 38263 1 1 36 SER HG H 9.122 -6.919 3.751 1.00 . A A . 1543 SER HG 1 1
13 38264 1 1 36 SER N N 5.362 -7.129 5.409 1.00 . A A . 1543 SER N 1 1
13 38265 1 1 36 SER O O 6.301 -7.678 7.817 1.00 . A A . 1543 SER O 1 1
13 38266 1 1 36 SER OG O 8.977 -6.855 4.709 1.00 . A A . 1543 SER OG 1 1
13 38267 1 1 37 LYS C C 8.963 -7.228 9.372 1.00 . A A . 1544 LYS C 1 1
13 38268 1 1 37 LYS CA C 8.798 -8.485 8.498 1.00 . A A . 1544 LYS CA 1 1
13 38269 1 1 37 LYS CB C 10.097 -9.304 8.457 1.00 . A A . 1544 LYS CB 1 1
13 38270 1 1 37 LYS CD C 12.525 -9.504 7.973 1.00 . A A . 1544 LYS CD 1 1
13 38271 1 1 37 LYS CE C 13.835 -8.786 7.699 1.00 . A A . 1544 LYS CE 1 1
13 38272 1 1 37 LYS CG C 11.331 -8.570 7.956 1.00 . A A . 1544 LYS CG 1 1
13 38273 1 1 37 LYS H H 8.984 -8.171 6.392 1.00 . A A . 1544 LYS H 1 1
13 38274 1 1 37 LYS HA H 8.019 -9.086 8.945 1.00 . A A . 1544 LYS HA 1 1
13 38275 1 1 37 LYS HB2 H 10.312 -9.641 9.459 1.00 . A A . 1544 LYS HB2 1 1
13 38276 1 1 37 LYS HB3 H 9.954 -10.170 7.825 1.00 . A A . 1544 LYS HB3 1 1
13 38277 1 1 37 LYS HD2 H 12.587 -9.972 8.944 1.00 . A A . 1544 LYS HD2 1 1
13 38278 1 1 37 LYS HD3 H 12.377 -10.265 7.221 1.00 . A A . 1544 LYS HD3 1 1
13 38279 1 1 37 LYS HE2 H 14.634 -9.512 7.698 1.00 . A A . 1544 LYS HE2 1 1
13 38280 1 1 37 LYS HE3 H 13.775 -8.315 6.729 1.00 . A A . 1544 LYS HE3 1 1
13 38281 1 1 37 LYS HG2 H 11.157 -8.225 6.947 1.00 . A A . 1544 LYS HG2 1 1
13 38282 1 1 37 LYS HG3 H 11.532 -7.730 8.604 1.00 . A A . 1544 LYS HG3 1 1
13 38283 1 1 37 LYS HZ1 H 13.598 -6.874 8.537 1.00 . A A . 1544 LYS HZ1 1 1
13 38284 1 1 37 LYS HZ2 H 15.148 -7.537 8.768 1.00 . A A . 1544 LYS HZ2 1 1
13 38285 1 1 37 LYS HZ3 H 13.829 -8.089 9.665 1.00 . A A . 1544 LYS HZ3 1 1
13 38286 1 1 37 LYS N N 8.364 -8.144 7.156 1.00 . A A . 1544 LYS N 1 1
13 38287 1 1 37 LYS NZ N 14.129 -7.754 8.720 1.00 . A A . 1544 LYS NZ 1 1
13 38288 1 1 37 LYS O O 8.851 -7.289 10.604 1.00 . A A . 1544 LYS O 1 1
13 38289 1 1 38 SER C C 8.225 -4.324 10.154 1.00 . A A . 1545 SER C 1 1
13 38290 1 1 38 SER CA C 9.428 -4.840 9.352 1.00 . A A . 1545 SER CA 1 1
13 38291 1 1 38 SER CB C 9.817 -3.871 8.253 1.00 . A A . 1545 SER CB 1 1
13 38292 1 1 38 SER H H 9.151 -6.083 7.743 1.00 . A A . 1545 SER H 1 1
13 38293 1 1 38 SER HA H 10.276 -4.948 10.009 1.00 . A A . 1545 SER HA 1 1
13 38294 1 1 38 SER HB2 H 9.733 -2.857 8.611 1.00 . A A . 1545 SER HB2 1 1
13 38295 1 1 38 SER HB3 H 10.833 -4.066 7.943 1.00 . A A . 1545 SER HB3 1 1
13 38296 1 1 38 SER HG H 9.133 -3.295 6.533 1.00 . A A . 1545 SER HG 1 1
13 38297 1 1 38 SER N N 9.174 -6.108 8.722 1.00 . A A . 1545 SER N 1 1
13 38298 1 1 38 SER O O 8.378 -3.741 11.230 1.00 . A A . 1545 SER O 1 1
13 38299 1 1 38 SER OG O 8.960 -4.039 7.125 1.00 . A A . 1545 SER OG 1 1
13 38300 1 1 39 GLY C C 4.631 -4.443 9.537 1.00 . A A . 1546 GLY C 1 1
13 38301 1 1 39 GLY CA C 5.872 -4.094 10.300 1.00 . A A . 1546 GLY CA 1 1
13 38302 1 1 39 GLY H H 6.983 -5.060 8.817 1.00 . A A . 1546 GLY H 1 1
13 38303 1 1 39 GLY HA2 H 5.818 -4.538 11.283 1.00 . A A . 1546 GLY HA2 1 1
13 38304 1 1 39 GLY HA3 H 5.930 -3.021 10.404 1.00 . A A . 1546 GLY HA3 1 1
13 38305 1 1 39 GLY N N 7.052 -4.557 9.650 1.00 . A A . 1546 GLY N 1 1
13 38306 1 1 39 GLY O O 4.674 -5.243 8.584 1.00 . A A . 1546 GLY O 1 1
13 38307 1 1 40 VAL C C 1.751 -2.889 8.598 1.00 . A A . 1547 VAL C 1 1
13 38308 1 1 40 VAL CA C 2.246 -4.107 9.350 1.00 . A A . 1547 VAL CA 1 1
13 38309 1 1 40 VAL CB C 1.204 -4.484 10.450 1.00 . A A . 1547 VAL CB 1 1
13 38310 1 1 40 VAL CG1 C 1.588 -5.774 11.150 1.00 . A A . 1547 VAL CG1 1 1
13 38311 1 1 40 VAL CG2 C 1.038 -3.356 11.469 1.00 . A A . 1547 VAL CG2 1 1
13 38312 1 1 40 VAL H H 3.618 -3.126 10.603 1.00 . A A . 1547 VAL H 1 1
13 38313 1 1 40 VAL HA H 2.341 -4.937 8.666 1.00 . A A . 1547 VAL HA 1 1
13 38314 1 1 40 VAL HB H 0.253 -4.646 9.966 1.00 . A A . 1547 VAL HB 1 1
13 38315 1 1 40 VAL HG11 H 1.637 -6.575 10.428 1.00 . A A . 1547 VAL HG11 1 1
13 38316 1 1 40 VAL HG12 H 0.842 -6.008 11.895 1.00 . A A . 1547 VAL HG12 1 1
13 38317 1 1 40 VAL HG13 H 2.551 -5.655 11.626 1.00 . A A . 1547 VAL HG13 1 1
13 38318 1 1 40 VAL HG21 H 0.310 -3.645 12.211 1.00 . A A . 1547 VAL HG21 1 1
13 38319 1 1 40 VAL HG22 H 0.703 -2.462 10.964 1.00 . A A . 1547 VAL HG22 1 1
13 38320 1 1 40 VAL HG23 H 1.987 -3.163 11.949 1.00 . A A . 1547 VAL HG23 1 1
13 38321 1 1 40 VAL N N 3.545 -3.834 9.925 1.00 . A A . 1547 VAL N 1 1
13 38322 1 1 40 VAL O O 2.311 -1.788 8.736 1.00 . A A . 1547 VAL O 1 1
13 38323 1 1 41 VAL C C -1.149 -1.564 7.789 1.00 . A A . 1548 VAL C 1 1
13 38324 1 1 41 VAL CA C 0.143 -1.990 7.083 1.00 . A A . 1548 VAL CA 1 1
13 38325 1 1 41 VAL CB C -0.103 -2.349 5.563 1.00 . A A . 1548 VAL CB 1 1
13 38326 1 1 41 VAL CG1 C -1.126 -3.444 5.363 1.00 . A A . 1548 VAL CG1 1 1
13 38327 1 1 41 VAL CG2 C -0.445 -1.124 4.723 1.00 . A A . 1548 VAL CG2 1 1
13 38328 1 1 41 VAL H H 0.341 -3.976 7.714 1.00 . A A . 1548 VAL H 1 1
13 38329 1 1 41 VAL HA H 0.838 -1.165 7.144 1.00 . A A . 1548 VAL HA 1 1
13 38330 1 1 41 VAL HB H 0.830 -2.748 5.196 1.00 . A A . 1548 VAL HB 1 1
13 38331 1 1 41 VAL HG11 H -0.797 -4.343 5.861 1.00 . A A . 1548 VAL HG11 1 1
13 38332 1 1 41 VAL HG12 H -1.238 -3.636 4.305 1.00 . A A . 1548 VAL HG12 1 1
13 38333 1 1 41 VAL HG13 H -2.075 -3.128 5.773 1.00 . A A . 1548 VAL HG13 1 1
13 38334 1 1 41 VAL HG21 H -0.612 -1.442 3.704 1.00 . A A . 1548 VAL HG21 1 1
13 38335 1 1 41 VAL HG22 H 0.380 -0.427 4.751 1.00 . A A . 1548 VAL HG22 1 1
13 38336 1 1 41 VAL HG23 H -1.340 -0.655 5.107 1.00 . A A . 1548 VAL HG23 1 1
13 38337 1 1 41 VAL N N 0.730 -3.077 7.806 1.00 . A A . 1548 VAL N 1 1
13 38338 1 1 41 VAL O O -1.968 -2.411 8.192 1.00 . A A . 1548 VAL O 1 1
13 38339 1 1 42 TYR C C -3.388 0.709 7.565 1.00 . A A . 1549 TYR C 1 1
13 38340 1 1 42 TYR CA C -2.430 0.304 8.620 1.00 . A A . 1549 TYR CA 1 1
13 38341 1 1 42 TYR CB C -2.084 1.526 9.470 1.00 . A A . 1549 TYR CB 1 1
13 38342 1 1 42 TYR CD1 C -1.939 0.647 11.820 1.00 . A A . 1549 TYR CD1 1 1
13 38343 1 1 42 TYR CD2 C 0.036 1.525 10.829 1.00 . A A . 1549 TYR CD2 1 1
13 38344 1 1 42 TYR CE1 C -1.232 0.351 12.965 1.00 . A A . 1549 TYR CE1 1 1
13 38345 1 1 42 TYR CE2 C 0.746 1.238 11.974 1.00 . A A . 1549 TYR CE2 1 1
13 38346 1 1 42 TYR CG C -1.320 1.236 10.734 1.00 . A A . 1549 TYR CG 1 1
13 38347 1 1 42 TYR CZ C 0.065 0.754 13.087 1.00 . A A . 1549 TYR CZ 1 1
13 38348 1 1 42 TYR H H -0.566 0.324 7.694 1.00 . A A . 1549 TYR H 1 1
13 38349 1 1 42 TYR HA H -2.919 -0.422 9.245 1.00 . A A . 1549 TYR HA 1 1
13 38350 1 1 42 TYR HB2 H -1.485 2.208 8.885 1.00 . A A . 1549 TYR HB2 1 1
13 38351 1 1 42 TYR HB3 H -3.002 2.025 9.747 1.00 . A A . 1549 TYR HB3 1 1
13 38352 1 1 42 TYR HD1 H -2.993 0.415 11.762 1.00 . A A . 1549 TYR HD1 1 1
13 38353 1 1 42 TYR HD2 H 0.532 1.990 9.990 1.00 . A A . 1549 TYR HD2 1 1
13 38354 1 1 42 TYR HE1 H -1.728 -0.112 13.805 1.00 . A A . 1549 TYR HE1 1 1
13 38355 1 1 42 TYR HE2 H 1.799 1.470 12.034 1.00 . A A . 1549 TYR HE2 1 1
13 38356 1 1 42 TYR HH H 0.591 -0.596 14.379 1.00 . A A . 1549 TYR HH 1 1
13 38357 1 1 42 TYR N N -1.274 -0.282 8.008 1.00 . A A . 1549 TYR N 1 1
13 38358 1 1 42 TYR O O -2.996 1.313 6.550 1.00 . A A . 1549 TYR O 1 1
13 38359 1 1 42 TYR OH O 0.811 0.332 14.178 1.00 . A A . 1549 TYR OH 1 1
13 38360 1 1 43 MET C C -6.948 1.042 7.535 1.00 . A A . 1550 MET C 1 1
13 38361 1 1 43 MET CA C -5.641 0.736 6.836 1.00 . A A . 1550 MET CA 1 1
13 38362 1 1 43 MET CB C -5.801 -0.335 5.719 1.00 . A A . 1550 MET CB 1 1
13 38363 1 1 43 MET CE C -7.362 -2.014 3.557 1.00 . A A . 1550 MET CE 1 1
13 38364 1 1 43 MET CG C -6.369 -1.698 6.132 1.00 . A A . 1550 MET CG 1 1
13 38365 1 1 43 MET H H -4.820 -0.072 8.624 1.00 . A A . 1550 MET H 1 1
13 38366 1 1 43 MET HA H -5.320 1.660 6.376 1.00 . A A . 1550 MET HA 1 1
13 38367 1 1 43 MET HB2 H -6.466 0.071 4.976 1.00 . A A . 1550 MET HB2 1 1
13 38368 1 1 43 MET HB3 H -4.833 -0.495 5.266 1.00 . A A . 1550 MET HB3 1 1
13 38369 1 1 43 MET HE1 H -7.456 -2.621 2.670 1.00 . A A . 1550 MET HE1 1 1
13 38370 1 1 43 MET HE2 H -6.866 -1.087 3.306 1.00 . A A . 1550 MET HE2 1 1
13 38371 1 1 43 MET HE3 H -8.343 -1.803 3.959 1.00 . A A . 1550 MET HE3 1 1
13 38372 1 1 43 MET HG2 H -5.778 -2.133 6.918 1.00 . A A . 1550 MET HG2 1 1
13 38373 1 1 43 MET HG3 H -7.384 -1.566 6.476 1.00 . A A . 1550 MET HG3 1 1
13 38374 1 1 43 MET N N -4.617 0.395 7.783 1.00 . A A . 1550 MET N 1 1
13 38375 1 1 43 MET O O -7.504 0.208 8.247 1.00 . A A . 1550 MET O 1 1
13 38376 1 1 43 MET SD S -6.387 -2.884 4.774 1.00 . A A . 1550 MET SD 1 1
13 38377 1 1 44 SER C C -9.647 2.902 6.852 1.00 . A A . 1551 SER C 1 1
13 38378 1 1 44 SER CA C -8.607 2.716 7.959 1.00 . A A . 1551 SER CA 1 1
13 38379 1 1 44 SER CB C -8.354 4.014 8.721 1.00 . A A . 1551 SER CB 1 1
13 38380 1 1 44 SER H H -6.811 2.892 6.904 1.00 . A A . 1551 SER H 1 1
13 38381 1 1 44 SER HA H -8.949 1.966 8.657 1.00 . A A . 1551 SER HA 1 1
13 38382 1 1 44 SER HB2 H -9.295 4.504 8.920 1.00 . A A . 1551 SER HB2 1 1
13 38383 1 1 44 SER HB3 H -7.852 3.797 9.652 1.00 . A A . 1551 SER HB3 1 1
13 38384 1 1 44 SER HG H -8.106 5.489 7.457 1.00 . A A . 1551 SER HG 1 1
13 38385 1 1 44 SER N N -7.369 2.252 7.403 1.00 . A A . 1551 SER N 1 1
13 38386 1 1 44 SER O O -9.404 3.615 5.863 1.00 . A A . 1551 SER O 1 1
13 38387 1 1 44 SER OG O -7.535 4.884 7.952 1.00 . A A . 1551 SER OG 1 1
13 38388 1 1 45 ILE C C -12.656 3.586 6.224 1.00 . A A . 1552 ILE C 1 1
13 38389 1 1 45 ILE CA C -11.834 2.323 6.012 1.00 . A A . 1552 ILE CA 1 1
13 38390 1 1 45 ILE CB C -12.754 1.061 6.087 1.00 . A A . 1552 ILE CB 1 1
13 38391 1 1 45 ILE CD1 C -11.412 -0.250 4.329 1.00 . A A . 1552 ILE CD1 1 1
13 38392 1 1 45 ILE CG1 C -11.971 -0.223 5.740 1.00 . A A . 1552 ILE CG1 1 1
13 38393 1 1 45 ILE CG2 C -13.992 1.199 5.207 1.00 . A A . 1552 ILE CG2 1 1
13 38394 1 1 45 ILE H H -10.939 1.708 7.797 1.00 . A A . 1552 ILE H 1 1
13 38395 1 1 45 ILE HA H -11.382 2.366 5.032 1.00 . A A . 1552 ILE HA 1 1
13 38396 1 1 45 ILE HB H -13.099 0.981 7.107 1.00 . A A . 1552 ILE HB 1 1
13 38397 1 1 45 ILE HD11 H -12.224 -0.172 3.622 1.00 . A A . 1552 ILE HD11 1 1
13 38398 1 1 45 ILE HD12 H -10.872 -1.169 4.156 1.00 . A A . 1552 ILE HD12 1 1
13 38399 1 1 45 ILE HD13 H -10.746 0.586 4.195 1.00 . A A . 1552 ILE HD13 1 1
13 38400 1 1 45 ILE HG12 H -11.139 -0.319 6.422 1.00 . A A . 1552 ILE HG12 1 1
13 38401 1 1 45 ILE HG13 H -12.623 -1.075 5.859 1.00 . A A . 1552 ILE HG13 1 1
13 38402 1 1 45 ILE HG21 H -13.682 1.356 4.185 1.00 . A A . 1552 ILE HG21 1 1
13 38403 1 1 45 ILE HG22 H -14.576 2.044 5.541 1.00 . A A . 1552 ILE HG22 1 1
13 38404 1 1 45 ILE HG23 H -14.585 0.298 5.276 1.00 . A A . 1552 ILE HG23 1 1
13 38405 1 1 45 ILE N N -10.779 2.249 6.997 1.00 . A A . 1552 ILE N 1 1
13 38406 1 1 45 ILE O O -13.209 3.789 7.311 1.00 . A A . 1552 ILE O 1 1
13 38407 1 1 46 CYS C C -13.068 6.614 6.336 1.00 . A A . 1553 CYS C 1 1
13 38408 1 1 46 CYS CA C -13.471 5.683 5.199 1.00 . A A . 1553 CYS CA 1 1
13 38409 1 1 46 CYS CB C -14.956 5.357 5.305 1.00 . A A . 1553 CYS CB 1 1
13 38410 1 1 46 CYS H H -12.107 4.277 4.420 1.00 . A A . 1553 CYS H 1 1
13 38411 1 1 46 CYS HA H -13.291 6.186 4.260 1.00 . A A . 1553 CYS HA 1 1
13 38412 1 1 46 CYS HB2 H -15.148 4.916 6.272 1.00 . A A . 1553 CYS HB2 1 1
13 38413 1 1 46 CYS HB3 H -15.523 6.273 5.219 1.00 . A A . 1553 CYS HB3 1 1
13 38414 1 1 46 CYS N N -12.671 4.451 5.207 1.00 . A A . 1553 CYS N 1 1
13 38415 1 1 46 CYS O O -13.915 7.198 7.017 1.00 . A A . 1553 CYS O 1 1
13 38416 1 1 46 CYS SG S -15.576 4.200 4.053 1.00 . A A . 1553 CYS SG 1 1
13 38417 1 1 47 GLY C C -9.817 7.544 7.593 1.00 . A A . 1554 GLY C 1 1
13 38418 1 1 47 GLY CA C -11.300 7.561 7.593 1.00 . A A . 1554 GLY CA 1 1
13 38419 1 1 47 GLY H H -11.151 6.231 6.006 1.00 . A A . 1554 GLY H 1 1
13 38420 1 1 47 GLY HA2 H -11.651 8.571 7.438 1.00 . A A . 1554 GLY HA2 1 1
13 38421 1 1 47 GLY HA3 H -11.653 7.198 8.547 1.00 . A A . 1554 GLY HA3 1 1
13 38422 1 1 47 GLY N N -11.795 6.726 6.554 1.00 . A A . 1554 GLY N 1 1
13 38423 1 1 47 GLY O O -9.209 6.775 6.828 1.00 . A A . 1554 GLY O 1 1
13 38424 1 1 48 GLU C C -7.276 7.637 9.669 1.00 . A A . 1555 GLU C 1 1
13 38425 1 1 48 GLU CA C -7.792 8.433 8.487 1.00 . A A . 1555 GLU CA 1 1
13 38426 1 1 48 GLU CB C -7.321 9.884 8.575 1.00 . A A . 1555 GLU CB 1 1
13 38427 1 1 48 GLU CD C -7.196 12.017 9.885 1.00 . A A . 1555 GLU CD 1 1
13 38428 1 1 48 GLU CG C -7.786 10.640 9.810 1.00 . A A . 1555 GLU CG 1 1
13 38429 1 1 48 GLU H H -9.769 8.904 9.024 1.00 . A A . 1555 GLU H 1 1
13 38430 1 1 48 GLU HA H -7.397 7.995 7.583 1.00 . A A . 1555 GLU HA 1 1
13 38431 1 1 48 GLU HB2 H -6.242 9.864 8.576 1.00 . A A . 1555 GLU HB2 1 1
13 38432 1 1 48 GLU HB3 H -7.663 10.408 7.696 1.00 . A A . 1555 GLU HB3 1 1
13 38433 1 1 48 GLU HG2 H -8.863 10.724 9.783 1.00 . A A . 1555 GLU HG2 1 1
13 38434 1 1 48 GLU HG3 H -7.490 10.084 10.688 1.00 . A A . 1555 GLU HG3 1 1
13 38435 1 1 48 GLU N N -9.225 8.354 8.417 1.00 . A A . 1555 GLU N 1 1
13 38436 1 1 48 GLU O O -7.974 7.475 10.679 1.00 . A A . 1555 GLU O 1 1
13 38437 1 1 48 GLU OE1 O -6.002 12.139 10.215 1.00 . A A . 1555 GLU OE1 1 1
13 38438 1 1 48 GLU OE2 O -7.905 13.014 9.592 1.00 . A A . 1555 GLU OE2 1 1
13 38439 1 1 49 ASN C C -4.512 7.251 11.368 1.00 . A A . 1556 ASN C 1 1
13 38440 1 1 49 ASN CA C -5.468 6.357 10.574 1.00 . A A . 1556 ASN CA 1 1
13 38441 1 1 49 ASN CB C -4.724 5.157 9.976 1.00 . A A . 1556 ASN CB 1 1
13 38442 1 1 49 ASN CG C -4.212 4.217 11.039 1.00 . A A . 1556 ASN CG 1 1
13 38443 1 1 49 ASN H H -5.588 7.297 8.698 1.00 . A A . 1556 ASN H 1 1
13 38444 1 1 49 ASN HA H -6.270 6.001 11.204 1.00 . A A . 1556 ASN HA 1 1
13 38445 1 1 49 ASN HB2 H -5.409 4.610 9.346 1.00 . A A . 1556 ASN HB2 1 1
13 38446 1 1 49 ASN HB3 H -3.894 5.494 9.374 1.00 . A A . 1556 ASN HB3 1 1
13 38447 1 1 49 ASN HD21 H -5.873 3.201 10.923 1.00 . A A . 1556 ASN HD21 1 1
13 38448 1 1 49 ASN HD22 H -4.741 2.607 12.087 1.00 . A A . 1556 ASN HD22 1 1
13 38449 1 1 49 ASN N N -6.080 7.134 9.536 1.00 . A A . 1556 ASN N 1 1
13 38450 1 1 49 ASN ND2 N -5.005 3.244 11.385 1.00 . A A . 1556 ASN ND2 1 1
13 38451 1 1 49 ASN O O -3.776 8.053 10.782 1.00 . A A . 1556 ASN O 1 1
13 38452 1 1 49 ASN OD1 O -3.113 4.368 11.549 1.00 . A A . 1556 ASN OD1 1 1
13 38453 1 1 50 GLU C C -2.290 7.584 13.732 1.00 . A A . 1557 GLU C 1 1
13 38454 1 1 50 GLU CA C -3.743 7.990 13.575 1.00 . A A . 1557 GLU CA 1 1
13 38455 1 1 50 GLU CB C -4.391 8.023 14.945 1.00 . A A . 1557 GLU CB 1 1
13 38456 1 1 50 GLU CD C -6.350 8.627 16.337 1.00 . A A . 1557 GLU CD 1 1
13 38457 1 1 50 GLU CG C -5.818 8.479 14.938 1.00 . A A . 1557 GLU CG 1 1
13 38458 1 1 50 GLU H H -5.014 6.371 13.096 1.00 . A A . 1557 GLU H 1 1
13 38459 1 1 50 GLU HA H -3.789 8.987 13.163 1.00 . A A . 1557 GLU HA 1 1
13 38460 1 1 50 GLU HB2 H -4.362 7.039 15.388 1.00 . A A . 1557 GLU HB2 1 1
13 38461 1 1 50 GLU HB3 H -3.829 8.701 15.573 1.00 . A A . 1557 GLU HB3 1 1
13 38462 1 1 50 GLU HG2 H -5.824 9.411 14.398 1.00 . A A . 1557 GLU HG2 1 1
13 38463 1 1 50 GLU HG3 H -6.423 7.763 14.401 1.00 . A A . 1557 GLU HG3 1 1
13 38464 1 1 50 GLU N N -4.498 7.097 12.688 1.00 . A A . 1557 GLU N 1 1
13 38465 1 1 50 GLU O O -1.505 8.271 14.379 1.00 . A A . 1557 GLU O 1 1
13 38466 1 1 50 GLU OE1 O -6.817 7.627 16.911 1.00 . A A . 1557 GLU OE1 1 1
13 38467 1 1 50 GLU OE2 O -6.255 9.727 16.910 1.00 . A A . 1557 GLU OE2 1 1
13 38468 1 1 51 ASN C C 0.330 6.459 12.192 1.00 . A A . 1558 ASN C 1 1
13 38469 1 1 51 ASN CA C -0.567 5.974 13.306 1.00 . A A . 1558 ASN CA 1 1
13 38470 1 1 51 ASN CB C -0.528 4.442 13.357 1.00 . A A . 1558 ASN CB 1 1
13 38471 1 1 51 ASN CG C -1.357 3.834 14.472 1.00 . A A . 1558 ASN CG 1 1
13 38472 1 1 51 ASN H H -2.595 6.048 12.576 1.00 . A A . 1558 ASN H 1 1
13 38473 1 1 51 ASN HA H -0.186 6.364 14.238 1.00 . A A . 1558 ASN HA 1 1
13 38474 1 1 51 ASN HB2 H -0.898 4.052 12.420 1.00 . A A . 1558 ASN HB2 1 1
13 38475 1 1 51 ASN HB3 H 0.498 4.126 13.482 1.00 . A A . 1558 ASN HB3 1 1
13 38476 1 1 51 ASN HD21 H -2.864 3.640 13.235 1.00 . A A . 1558 ASN HD21 1 1
13 38477 1 1 51 ASN HD22 H -3.145 3.047 14.841 1.00 . A A . 1558 ASN HD22 1 1
13 38478 1 1 51 ASN N N -1.927 6.492 13.142 1.00 . A A . 1558 ASN N 1 1
13 38479 1 1 51 ASN ND2 N -2.576 3.480 14.161 1.00 . A A . 1558 ASN ND2 1 1
13 38480 1 1 51 ASN O O 1.488 6.080 12.112 1.00 . A A . 1558 ASN O 1 1
13 38481 1 1 51 ASN OD1 O -0.889 3.658 15.589 1.00 . A A . 1558 ASN OD1 1 1
13 38482 1 1 52 CYS C C 0.103 9.277 10.091 1.00 . A A . 1559 CYS C 1 1
13 38483 1 1 52 CYS CA C 0.509 7.791 10.208 1.00 . A A . 1559 CYS CA 1 1
13 38484 1 1 52 CYS CB C 0.131 6.965 8.955 1.00 . A A . 1559 CYS CB 1 1
13 38485 1 1 52 CYS H H -1.149 7.550 11.432 1.00 . A A . 1559 CYS H 1 1
13 38486 1 1 52 CYS HA H 1.567 7.713 10.407 1.00 . A A . 1559 CYS HA 1 1
13 38487 1 1 52 CYS HB2 H 0.158 5.917 9.213 1.00 . A A . 1559 CYS HB2 1 1
13 38488 1 1 52 CYS HB3 H -0.879 7.223 8.670 1.00 . A A . 1559 CYS HB3 1 1
13 38489 1 1 52 CYS N N -0.219 7.255 11.323 1.00 . A A . 1559 CYS N 1 1
13 38490 1 1 52 CYS O O -0.817 9.673 10.826 1.00 . A A . 1559 CYS O 1 1
13 38491 1 1 52 CYS SG S 1.194 7.170 7.485 1.00 . A A . 1559 CYS SG 1 1
13 38492 1 1 53 PRO C C -1.092 11.778 8.907 1.00 . A A . 1560 PRO C 1 1
13 38493 1 1 53 PRO CA C 0.442 11.539 9.009 1.00 . A A . 1560 PRO CA 1 1
13 38494 1 1 53 PRO CB C 1.098 11.787 7.633 1.00 . A A . 1560 PRO CB 1 1
13 38495 1 1 53 PRO CD C 2.130 9.884 8.706 1.00 . A A . 1560 PRO CD 1 1
13 38496 1 1 53 PRO CG C 2.063 10.655 7.418 1.00 . A A . 1560 PRO CG 1 1
13 38497 1 1 53 PRO HA H 0.866 12.226 9.725 1.00 . A A . 1560 PRO HA 1 1
13 38498 1 1 53 PRO HB2 H 0.333 11.799 6.870 1.00 . A A . 1560 PRO HB2 1 1
13 38499 1 1 53 PRO HB3 H 1.608 12.739 7.647 1.00 . A A . 1560 PRO HB3 1 1
13 38500 1 1 53 PRO HD2 H 2.267 8.830 8.514 1.00 . A A . 1560 PRO HD2 1 1
13 38501 1 1 53 PRO HD3 H 2.923 10.263 9.334 1.00 . A A . 1560 PRO HD3 1 1
13 38502 1 1 53 PRO HG2 H 1.702 10.016 6.626 1.00 . A A . 1560 PRO HG2 1 1
13 38503 1 1 53 PRO HG3 H 3.037 11.050 7.165 1.00 . A A . 1560 PRO HG3 1 1
13 38504 1 1 53 PRO N N 0.830 10.142 9.300 1.00 . A A . 1560 PRO N 1 1
13 38505 1 1 53 PRO O O -1.852 10.926 8.434 1.00 . A A . 1560 PRO O 1 1
13 38506 1 1 54 PRO C C -3.603 13.284 7.974 1.00 . A A . 1561 PRO C 1 1
13 38507 1 1 54 PRO CA C -2.963 13.323 9.369 1.00 . A A . 1561 PRO CA 1 1
13 38508 1 1 54 PRO CB C -2.953 14.769 9.900 1.00 . A A . 1561 PRO CB 1 1
13 38509 1 1 54 PRO CD C -0.699 14.040 9.891 1.00 . A A . 1561 PRO CD 1 1
13 38510 1 1 54 PRO CG C -1.672 14.893 10.635 1.00 . A A . 1561 PRO CG 1 1
13 38511 1 1 54 PRO HA H -3.524 12.697 10.047 1.00 . A A . 1561 PRO HA 1 1
13 38512 1 1 54 PRO HB2 H -2.991 15.462 9.071 1.00 . A A . 1561 PRO HB2 1 1
13 38513 1 1 54 PRO HB3 H -3.794 14.935 10.557 1.00 . A A . 1561 PRO HB3 1 1
13 38514 1 1 54 PRO HD2 H -0.238 14.602 9.091 1.00 . A A . 1561 PRO HD2 1 1
13 38515 1 1 54 PRO HD3 H 0.051 13.645 10.560 1.00 . A A . 1561 PRO HD3 1 1
13 38516 1 1 54 PRO HG2 H -1.347 15.923 10.639 1.00 . A A . 1561 PRO HG2 1 1
13 38517 1 1 54 PRO HG3 H -1.790 14.531 11.645 1.00 . A A . 1561 PRO HG3 1 1
13 38518 1 1 54 PRO N N -1.543 12.959 9.354 1.00 . A A . 1561 PRO N 1 1
13 38519 1 1 54 PRO O O -3.097 13.899 7.030 1.00 . A A . 1561 PRO O 1 1
13 38520 1 1 55 GLY C C -5.099 11.341 5.722 1.00 . A A . 1562 GLY C 1 1
13 38521 1 1 55 GLY CA C -5.439 12.513 6.618 1.00 . A A . 1562 GLY CA 1 1
13 38522 1 1 55 GLY H H -5.042 12.127 8.668 1.00 . A A . 1562 GLY H 1 1
13 38523 1 1 55 GLY HA2 H -6.493 12.462 6.852 1.00 . A A . 1562 GLY HA2 1 1
13 38524 1 1 55 GLY HA3 H -5.261 13.429 6.073 1.00 . A A . 1562 GLY HA3 1 1
13 38525 1 1 55 GLY N N -4.699 12.573 7.860 1.00 . A A . 1562 GLY N 1 1
13 38526 1 1 55 GLY O O -5.491 11.321 4.556 1.00 . A A . 1562 GLY O 1 1
13 38527 1 1 56 VAL C C -4.841 7.980 5.819 1.00 . A A . 1563 VAL C 1 1
13 38528 1 1 56 VAL CA C -4.055 9.235 5.393 1.00 . A A . 1563 VAL CA 1 1
13 38529 1 1 56 VAL CB C -2.539 8.968 5.391 1.00 . A A . 1563 VAL CB 1 1
13 38530 1 1 56 VAL CG1 C -2.062 8.393 6.697 1.00 . A A . 1563 VAL CG1 1 1
13 38531 1 1 56 VAL CG2 C -2.166 8.097 4.234 1.00 . A A . 1563 VAL CG2 1 1
13 38532 1 1 56 VAL H H -4.096 10.395 7.157 1.00 . A A . 1563 VAL H 1 1
13 38533 1 1 56 VAL HA H -4.358 9.483 4.386 1.00 . A A . 1563 VAL HA 1 1
13 38534 1 1 56 VAL HB H -2.045 9.919 5.260 1.00 . A A . 1563 VAL HB 1 1
13 38535 1 1 56 VAL HG11 H -2.282 9.095 7.488 1.00 . A A . 1563 VAL HG11 1 1
13 38536 1 1 56 VAL HG12 H -1.000 8.205 6.650 1.00 . A A . 1563 VAL HG12 1 1
13 38537 1 1 56 VAL HG13 H -2.595 7.472 6.880 1.00 . A A . 1563 VAL HG13 1 1
13 38538 1 1 56 VAL HG21 H -2.670 7.147 4.322 1.00 . A A . 1563 VAL HG21 1 1
13 38539 1 1 56 VAL HG22 H -1.095 7.957 4.213 1.00 . A A . 1563 VAL HG22 1 1
13 38540 1 1 56 VAL HG23 H -2.477 8.577 3.318 1.00 . A A . 1563 VAL HG23 1 1
13 38541 1 1 56 VAL N N -4.396 10.364 6.224 1.00 . A A . 1563 VAL N 1 1
13 38542 1 1 56 VAL O O -5.061 7.744 7.011 1.00 . A A . 1563 VAL O 1 1
13 38543 1 1 57 GLY C C -5.281 4.735 5.041 1.00 . A A . 1564 GLY C 1 1
13 38544 1 1 57 GLY CA C -6.082 6.026 5.112 1.00 . A A . 1564 GLY CA 1 1
13 38545 1 1 57 GLY H H -5.082 7.448 3.905 1.00 . A A . 1564 GLY H 1 1
13 38546 1 1 57 GLY HA2 H -6.508 6.118 6.099 1.00 . A A . 1564 GLY HA2 1 1
13 38547 1 1 57 GLY HA3 H -6.885 5.976 4.391 1.00 . A A . 1564 GLY HA3 1 1
13 38548 1 1 57 GLY N N -5.288 7.210 4.834 1.00 . A A . 1564 GLY N 1 1
13 38549 1 1 57 GLY O O -5.569 3.786 5.762 1.00 . A A . 1564 GLY O 1 1
13 38550 1 1 58 ALA C C -2.005 3.885 4.225 1.00 . A A . 1565 ALA C 1 1
13 38551 1 1 58 ALA CA C -3.461 3.509 4.016 1.00 . A A . 1565 ALA CA 1 1
13 38552 1 1 58 ALA CB C -3.661 2.906 2.638 1.00 . A A . 1565 ALA CB 1 1
13 38553 1 1 58 ALA H H -4.101 5.462 3.593 1.00 . A A . 1565 ALA H 1 1
13 38554 1 1 58 ALA HA H -3.752 2.785 4.762 1.00 . A A . 1565 ALA HA 1 1
13 38555 1 1 58 ALA HB1 H -3.400 3.645 1.896 1.00 . A A . 1565 ALA HB1 1 1
13 38556 1 1 58 ALA HB2 H -4.688 2.599 2.505 1.00 . A A . 1565 ALA HB2 1 1
13 38557 1 1 58 ALA HB3 H -3.015 2.048 2.528 1.00 . A A . 1565 ALA HB3 1 1
13 38558 1 1 58 ALA N N -4.295 4.690 4.165 1.00 . A A . 1565 ALA N 1 1
13 38559 1 1 58 ALA O O -1.508 4.834 3.592 1.00 . A A . 1565 ALA O 1 1
13 38560 1 1 59 CYS C C 0.756 2.330 6.101 1.00 . A A . 1566 CYS C 1 1
13 38561 1 1 59 CYS CA C 0.057 3.504 5.427 1.00 . A A . 1566 CYS CA 1 1
13 38562 1 1 59 CYS CB C 0.009 4.658 6.414 1.00 . A A . 1566 CYS CB 1 1
13 38563 1 1 59 CYS H H -1.733 2.389 5.529 1.00 . A A . 1566 CYS H 1 1
13 38564 1 1 59 CYS HA H 0.584 3.831 4.544 1.00 . A A . 1566 CYS HA 1 1
13 38565 1 1 59 CYS HB2 H -0.532 5.481 5.977 1.00 . A A . 1566 CYS HB2 1 1
13 38566 1 1 59 CYS HB3 H -0.516 4.333 7.299 1.00 . A A . 1566 CYS HB3 1 1
13 38567 1 1 59 CYS N N -1.316 3.164 5.086 1.00 . A A . 1566 CYS N 1 1
13 38568 1 1 59 CYS O O 0.132 1.597 6.828 1.00 . A A . 1566 CYS O 1 1
13 38569 1 1 59 CYS SG S 1.616 5.286 6.936 1.00 . A A . 1566 CYS SG 1 1
13 38570 1 1 60 PHE C C 3.320 1.663 7.897 1.00 . A A . 1567 PHE C 1 1
13 38571 1 1 60 PHE CA C 2.802 1.115 6.563 1.00 . A A . 1567 PHE CA 1 1
13 38572 1 1 60 PHE CB C 3.953 0.576 5.724 1.00 . A A . 1567 PHE CB 1 1
13 38573 1 1 60 PHE CD1 C 3.117 0.123 3.433 1.00 . A A . 1567 PHE CD1 1 1
13 38574 1 1 60 PHE CD2 C 3.515 -1.715 4.866 1.00 . A A . 1567 PHE CD2 1 1
13 38575 1 1 60 PHE CE1 C 2.710 -0.732 2.434 1.00 . A A . 1567 PHE CE1 1 1
13 38576 1 1 60 PHE CE2 C 3.113 -2.576 3.879 1.00 . A A . 1567 PHE CE2 1 1
13 38577 1 1 60 PHE CG C 3.520 -0.356 4.650 1.00 . A A . 1567 PHE CG 1 1
13 38578 1 1 60 PHE CZ C 2.708 -2.085 2.658 1.00 . A A . 1567 PHE CZ 1 1
13 38579 1 1 60 PHE H H 2.489 2.720 5.195 1.00 . A A . 1567 PHE H 1 1
13 38580 1 1 60 PHE HA H 2.074 0.332 6.721 1.00 . A A . 1567 PHE HA 1 1
13 38581 1 1 60 PHE HB2 H 4.437 1.410 5.241 1.00 . A A . 1567 PHE HB2 1 1
13 38582 1 1 60 PHE HB3 H 4.657 0.062 6.361 1.00 . A A . 1567 PHE HB3 1 1
13 38583 1 1 60 PHE HD1 H 3.132 1.189 3.293 1.00 . A A . 1567 PHE HD1 1 1
13 38584 1 1 60 PHE HD2 H 3.833 -2.103 5.822 1.00 . A A . 1567 PHE HD2 1 1
13 38585 1 1 60 PHE HE1 H 2.400 -0.347 1.475 1.00 . A A . 1567 PHE HE1 1 1
13 38586 1 1 60 PHE HE2 H 3.112 -3.640 4.060 1.00 . A A . 1567 PHE HE2 1 1
13 38587 1 1 60 PHE HZ H 2.390 -2.765 1.882 1.00 . A A . 1567 PHE HZ 1 1
13 38588 1 1 60 PHE N N 2.041 2.147 5.854 1.00 . A A . 1567 PHE N 1 1
13 38589 1 1 60 PHE O O 3.745 2.826 7.970 1.00 . A A . 1567 PHE O 1 1
13 38590 1 1 61 GLY C C 5.073 1.343 10.666 1.00 . A A . 1568 GLY C 1 1
13 38591 1 1 61 GLY CA C 3.621 1.303 10.259 1.00 . A A . 1568 GLY CA 1 1
13 38592 1 1 61 GLY H H 3.189 -0.143 8.810 1.00 . A A . 1568 GLY H 1 1
13 38593 1 1 61 GLY HA2 H 3.227 2.305 10.348 1.00 . A A . 1568 GLY HA2 1 1
13 38594 1 1 61 GLY HA3 H 3.084 0.676 10.956 1.00 . A A . 1568 GLY HA3 1 1
13 38595 1 1 61 GLY N N 3.345 0.824 8.926 1.00 . A A . 1568 GLY N 1 1
13 38596 1 1 61 GLY O O 5.366 1.567 11.841 1.00 . A A . 1568 GLY O 1 1
13 38597 1 1 62 GLN C C 7.835 2.625 10.145 1.00 . A A . 1569 GLN C 1 1
13 38598 1 1 62 GLN CA C 7.392 1.186 10.097 1.00 . A A . 1569 GLN CA 1 1
13 38599 1 1 62 GLN CB C 8.320 0.478 9.121 1.00 . A A . 1569 GLN CB 1 1
13 38600 1 1 62 GLN CD C 6.922 -1.029 7.736 1.00 . A A . 1569 GLN CD 1 1
13 38601 1 1 62 GLN CG C 7.997 -0.942 8.771 1.00 . A A . 1569 GLN CG 1 1
13 38602 1 1 62 GLN H H 5.708 0.817 8.851 1.00 . A A . 1569 GLN H 1 1
13 38603 1 1 62 GLN HA H 7.505 0.726 11.063 1.00 . A A . 1569 GLN HA 1 1
13 38604 1 1 62 GLN HB2 H 8.326 1.037 8.198 1.00 . A A . 1569 GLN HB2 1 1
13 38605 1 1 62 GLN HB3 H 9.318 0.507 9.532 1.00 . A A . 1569 GLN HB3 1 1
13 38606 1 1 62 GLN HE21 H 8.280 -0.579 6.473 1.00 . A A . 1569 GLN HE21 1 1
13 38607 1 1 62 GLN HE22 H 6.711 -0.834 5.779 1.00 . A A . 1569 GLN HE22 1 1
13 38608 1 1 62 GLN HG2 H 8.895 -1.396 8.374 1.00 . A A . 1569 GLN HG2 1 1
13 38609 1 1 62 GLN HG3 H 7.681 -1.467 9.660 1.00 . A A . 1569 GLN HG3 1 1
13 38610 1 1 62 GLN N N 5.988 1.103 9.746 1.00 . A A . 1569 GLN N 1 1
13 38611 1 1 62 GLN NE2 N 7.318 -0.800 6.543 1.00 . A A . 1569 GLN NE2 1 1
13 38612 1 1 62 GLN O O 8.188 3.157 11.193 1.00 . A A . 1569 GLN O 1 1
13 38613 1 1 62 GLN OE1 O 5.739 -1.169 8.035 1.00 . A A . 1569 GLN OE1 1 1
13 38614 1 1 63 THR C C 7.210 5.588 8.476 1.00 . A A . 1570 THR C 1 1
13 38615 1 1 63 THR CA C 8.319 4.581 8.830 1.00 . A A . 1570 THR CA 1 1
13 38616 1 1 63 THR CB C 9.343 4.569 7.715 1.00 . A A . 1570 THR CB 1 1
13 38617 1 1 63 THR CG2 C 10.669 3.970 8.151 1.00 . A A . 1570 THR CG2 1 1
13 38618 1 1 63 THR H H 7.594 2.753 8.171 1.00 . A A . 1570 THR H 1 1
13 38619 1 1 63 THR HA H 8.809 4.912 9.730 1.00 . A A . 1570 THR HA 1 1
13 38620 1 1 63 THR HB H 9.478 5.588 7.391 1.00 . A A . 1570 THR HB 1 1
13 38621 1 1 63 THR HG1 H 9.232 2.960 6.424 1.00 . A A . 1570 THR HG1 1 1
13 38622 1 1 63 THR HG21 H 11.151 4.564 8.914 1.00 . A A . 1570 THR HG21 1 1
13 38623 1 1 63 THR HG22 H 11.322 3.920 7.292 1.00 . A A . 1570 THR HG22 1 1
13 38624 1 1 63 THR HG23 H 10.508 2.967 8.519 1.00 . A A . 1570 THR HG23 1 1
13 38625 1 1 63 THR N N 7.843 3.235 8.990 1.00 . A A . 1570 THR N 1 1
13 38626 1 1 63 THR O O 7.493 6.758 8.183 1.00 . A A . 1570 THR O 1 1
13 38627 1 1 63 THR OG1 O 8.788 3.802 6.624 1.00 . A A . 1570 THR OG1 1 1
13 38628 1 1 64 ARG C C 4.800 6.396 6.707 1.00 . A A . 1571 ARG C 1 1
13 38629 1 1 64 ARG CA C 4.788 5.965 8.180 1.00 . A A . 1571 ARG CA 1 1
13 38630 1 1 64 ARG CB C 4.599 7.213 9.113 1.00 . A A . 1571 ARG CB 1 1
13 38631 1 1 64 ARG CD C 5.433 6.579 11.463 1.00 . A A . 1571 ARG CD 1 1
13 38632 1 1 64 ARG CG C 4.219 6.915 10.572 1.00 . A A . 1571 ARG CG 1 1
13 38633 1 1 64 ARG CZ C 6.208 4.899 13.147 1.00 . A A . 1571 ARG CZ 1 1
13 38634 1 1 64 ARG H H 5.817 4.190 8.753 1.00 . A A . 1571 ARG H 1 1
13 38635 1 1 64 ARG HA H 3.915 5.334 8.279 1.00 . A A . 1571 ARG HA 1 1
13 38636 1 1 64 ARG HB2 H 5.524 7.769 9.125 1.00 . A A . 1571 ARG HB2 1 1
13 38637 1 1 64 ARG HB3 H 3.832 7.840 8.685 1.00 . A A . 1571 ARG HB3 1 1
13 38638 1 1 64 ARG HD2 H 6.343 6.557 10.884 1.00 . A A . 1571 ARG HD2 1 1
13 38639 1 1 64 ARG HD3 H 5.529 7.399 12.157 1.00 . A A . 1571 ARG HD3 1 1
13 38640 1 1 64 ARG HE H 4.525 4.731 12.123 1.00 . A A . 1571 ARG HE 1 1
13 38641 1 1 64 ARG HG2 H 3.752 7.813 10.952 1.00 . A A . 1571 ARG HG2 1 1
13 38642 1 1 64 ARG HG3 H 3.489 6.122 10.550 1.00 . A A . 1571 ARG HG3 1 1
13 38643 1 1 64 ARG HH11 H 7.322 6.628 13.154 1.00 . A A . 1571 ARG HH11 1 1
13 38644 1 1 64 ARG HH12 H 7.915 5.391 14.166 1.00 . A A . 1571 ARG HH12 1 1
13 38645 1 1 64 ARG HH21 H 5.337 3.066 13.448 1.00 . A A . 1571 ARG HH21 1 1
13 38646 1 1 64 ARG HH22 H 6.744 3.323 14.358 1.00 . A A . 1571 ARG HH22 1 1
13 38647 1 1 64 ARG N N 5.957 5.131 8.515 1.00 . A A . 1571 ARG N 1 1
13 38648 1 1 64 ARG NE N 5.303 5.325 12.267 1.00 . A A . 1571 ARG NE 1 1
13 38649 1 1 64 ARG NH1 N 7.211 5.692 13.513 1.00 . A A . 1571 ARG NH1 1 1
13 38650 1 1 64 ARG NH2 N 6.089 3.689 13.687 1.00 . A A . 1571 ARG NH2 1 1
13 38651 1 1 64 ARG O O 4.569 7.572 6.384 1.00 . A A . 1571 ARG O 1 1
13 38652 1 1 65 ILE C C 3.591 5.526 3.948 1.00 . A A . 1572 ILE C 1 1
13 38653 1 1 65 ILE CA C 5.040 5.711 4.395 1.00 . A A . 1572 ILE CA 1 1
13 38654 1 1 65 ILE CB C 5.999 4.779 3.586 1.00 . A A . 1572 ILE CB 1 1
13 38655 1 1 65 ILE CD1 C 8.513 4.223 3.252 1.00 . A A . 1572 ILE CD1 1 1
13 38656 1 1 65 ILE CG1 C 7.471 5.004 4.042 1.00 . A A . 1572 ILE CG1 1 1
13 38657 1 1 65 ILE CG2 C 5.826 4.963 2.059 1.00 . A A . 1572 ILE CG2 1 1
13 38658 1 1 65 ILE H H 5.371 4.571 6.135 1.00 . A A . 1572 ILE H 1 1
13 38659 1 1 65 ILE HA H 5.314 6.745 4.239 1.00 . A A . 1572 ILE HA 1 1
13 38660 1 1 65 ILE HB H 5.720 3.761 3.816 1.00 . A A . 1572 ILE HB 1 1
13 38661 1 1 65 ILE HD11 H 9.494 4.431 3.653 1.00 . A A . 1572 ILE HD11 1 1
13 38662 1 1 65 ILE HD12 H 8.479 4.526 2.215 1.00 . A A . 1572 ILE HD12 1 1
13 38663 1 1 65 ILE HD13 H 8.308 3.167 3.328 1.00 . A A . 1572 ILE HD13 1 1
13 38664 1 1 65 ILE HG12 H 7.758 6.045 4.072 1.00 . A A . 1572 ILE HG12 1 1
13 38665 1 1 65 ILE HG13 H 7.533 4.642 5.058 1.00 . A A . 1572 ILE HG13 1 1
13 38666 1 1 65 ILE HG21 H 6.010 5.981 1.749 1.00 . A A . 1572 ILE HG21 1 1
13 38667 1 1 65 ILE HG22 H 4.809 4.719 1.788 1.00 . A A . 1572 ILE HG22 1 1
13 38668 1 1 65 ILE HG23 H 6.492 4.297 1.529 1.00 . A A . 1572 ILE HG23 1 1
13 38669 1 1 65 ILE N N 5.104 5.458 5.822 1.00 . A A . 1572 ILE N 1 1
13 38670 1 1 65 ILE O O 3.036 4.412 4.010 1.00 . A A . 1572 ILE O 1 1
13 38671 1 1 66 SER C C 1.345 6.098 1.784 1.00 . A A . 1573 SER C 1 1
13 38672 1 1 66 SER CA C 1.576 6.629 3.209 1.00 . A A . 1573 SER CA 1 1
13 38673 1 1 66 SER CB C 1.003 8.056 3.400 1.00 . A A . 1573 SER CB 1 1
13 38674 1 1 66 SER H H 3.500 7.441 3.497 1.00 . A A . 1573 SER H 1 1
13 38675 1 1 66 SER HA H 1.071 5.966 3.896 1.00 . A A . 1573 SER HA 1 1
13 38676 1 1 66 SER HB2 H -0.068 8.041 3.266 1.00 . A A . 1573 SER HB2 1 1
13 38677 1 1 66 SER HB3 H 1.212 8.371 4.412 1.00 . A A . 1573 SER HB3 1 1
13 38678 1 1 66 SER HG H 0.775 9.485 2.129 1.00 . A A . 1573 SER HG 1 1
13 38679 1 1 66 SER N N 2.977 6.615 3.556 1.00 . A A . 1573 SER N 1 1
13 38680 1 1 66 SER O O 2.056 6.461 0.854 1.00 . A A . 1573 SER O 1 1
13 38681 1 1 66 SER OG O 1.550 9.025 2.505 1.00 . A A . 1573 SER OG 1 1
13 38682 1 1 67 VAL C C -1.246 5.042 -0.264 1.00 . A A . 1574 VAL C 1 1
13 38683 1 1 67 VAL CA C 0.131 4.684 0.276 1.00 . A A . 1574 VAL CA 1 1
13 38684 1 1 67 VAL CB C 0.364 3.151 0.199 1.00 . A A . 1574 VAL CB 1 1
13 38685 1 1 67 VAL CG1 C 1.790 2.798 0.564 1.00 . A A . 1574 VAL CG1 1 1
13 38686 1 1 67 VAL CG2 C -0.604 2.407 1.069 1.00 . A A . 1574 VAL CG2 1 1
13 38687 1 1 67 VAL H H -0.201 4.966 2.358 1.00 . A A . 1574 VAL H 1 1
13 38688 1 1 67 VAL HA H 0.849 5.162 -0.374 1.00 . A A . 1574 VAL HA 1 1
13 38689 1 1 67 VAL HB H 0.206 2.851 -0.827 1.00 . A A . 1574 VAL HB 1 1
13 38690 1 1 67 VAL HG11 H 1.997 3.174 1.554 1.00 . A A . 1574 VAL HG11 1 1
13 38691 1 1 67 VAL HG12 H 2.459 3.256 -0.149 1.00 . A A . 1574 VAL HG12 1 1
13 38692 1 1 67 VAL HG13 H 1.910 1.726 0.537 1.00 . A A . 1574 VAL HG13 1 1
13 38693 1 1 67 VAL HG21 H -1.598 2.664 0.733 1.00 . A A . 1574 VAL HG21 1 1
13 38694 1 1 67 VAL HG22 H -0.468 2.707 2.097 1.00 . A A . 1574 VAL HG22 1 1
13 38695 1 1 67 VAL HG23 H -0.452 1.345 0.957 1.00 . A A . 1574 VAL HG23 1 1
13 38696 1 1 67 VAL N N 0.369 5.238 1.602 1.00 . A A . 1574 VAL N 1 1
13 38697 1 1 67 VAL O O -1.679 4.515 -1.275 1.00 . A A . 1574 VAL O 1 1
13 38698 1 1 68 GLY C C -3.860 7.295 0.941 1.00 . A A . 1575 GLY C 1 1
13 38699 1 1 68 GLY CA C -3.201 6.379 -0.053 1.00 . A A . 1575 GLY CA 1 1
13 38700 1 1 68 GLY H H -1.591 6.248 1.279 1.00 . A A . 1575 GLY H 1 1
13 38701 1 1 68 GLY HA2 H -3.025 6.904 -0.982 1.00 . A A . 1575 GLY HA2 1 1
13 38702 1 1 68 GLY HA3 H -3.839 5.528 -0.239 1.00 . A A . 1575 GLY HA3 1 1
13 38703 1 1 68 GLY N N -1.929 5.920 0.422 1.00 . A A . 1575 GLY N 1 1
13 38704 1 1 68 GLY O O -4.049 6.911 2.107 1.00 . A A . 1575 GLY O 1 1
13 38705 1 1 69 LYS C C -6.249 9.050 1.702 1.00 . A A . 1576 LYS C 1 1
13 38706 1 1 69 LYS CA C -4.819 9.501 1.353 1.00 . A A . 1576 LYS CA 1 1
13 38707 1 1 69 LYS CB C -4.816 10.858 0.610 1.00 . A A . 1576 LYS CB 1 1
13 38708 1 1 69 LYS CD C -5.144 13.377 0.699 1.00 . A A . 1576 LYS CD 1 1
13 38709 1 1 69 LYS CE C -6.064 13.462 -0.514 1.00 . A A . 1576 LYS CE 1 1
13 38710 1 1 69 LYS CG C -5.272 12.049 1.447 1.00 . A A . 1576 LYS CG 1 1
13 38711 1 1 69 LYS H H -4.058 8.727 -0.443 1.00 . A A . 1576 LYS H 1 1
13 38712 1 1 69 LYS HA H -4.241 9.584 2.263 1.00 . A A . 1576 LYS HA 1 1
13 38713 1 1 69 LYS HB2 H -3.813 11.060 0.265 1.00 . A A . 1576 LYS HB2 1 1
13 38714 1 1 69 LYS HB3 H -5.466 10.781 -0.248 1.00 . A A . 1576 LYS HB3 1 1
13 38715 1 1 69 LYS HD2 H -5.396 14.180 1.377 1.00 . A A . 1576 LYS HD2 1 1
13 38716 1 1 69 LYS HD3 H -4.121 13.492 0.375 1.00 . A A . 1576 LYS HD3 1 1
13 38717 1 1 69 LYS HE2 H -5.904 14.411 -1.007 1.00 . A A . 1576 LYS HE2 1 1
13 38718 1 1 69 LYS HE3 H -5.815 12.661 -1.194 1.00 . A A . 1576 LYS HE3 1 1
13 38719 1 1 69 LYS HG2 H -6.306 11.903 1.720 1.00 . A A . 1576 LYS HG2 1 1
13 38720 1 1 69 LYS HG3 H -4.669 12.092 2.344 1.00 . A A . 1576 LYS HG3 1 1
13 38721 1 1 69 LYS HZ1 H -7.755 14.058 0.584 1.00 . A A . 1576 LYS HZ1 1 1
13 38722 1 1 69 LYS HZ2 H -7.725 12.392 0.177 1.00 . A A . 1576 LYS HZ2 1 1
13 38723 1 1 69 LYS HZ3 H -8.104 13.521 -0.969 1.00 . A A . 1576 LYS HZ3 1 1
13 38724 1 1 69 LYS N N -4.197 8.494 0.503 1.00 . A A . 1576 LYS N 1 1
13 38725 1 1 69 LYS NZ N -7.490 13.354 -0.140 1.00 . A A . 1576 LYS NZ 1 1
13 38726 1 1 69 LYS O O -6.851 8.270 0.961 1.00 . A A . 1576 LYS O 1 1
13 38727 1 1 70 ALA C C -9.152 9.786 2.500 1.00 . A A . 1577 ALA C 1 1
13 38728 1 1 70 ALA CA C -8.078 9.102 3.308 1.00 . A A . 1577 ALA CA 1 1
13 38729 1 1 70 ALA CB C -8.240 9.416 4.785 1.00 . A A . 1577 ALA CB 1 1
13 38730 1 1 70 ALA H H -6.268 10.163 3.378 1.00 . A A . 1577 ALA H 1 1
13 38731 1 1 70 ALA HA H -8.165 8.035 3.171 1.00 . A A . 1577 ALA HA 1 1
13 38732 1 1 70 ALA HB1 H -8.167 10.483 4.934 1.00 . A A . 1577 ALA HB1 1 1
13 38733 1 1 70 ALA HB2 H -7.461 8.921 5.347 1.00 . A A . 1577 ALA HB2 1 1
13 38734 1 1 70 ALA HB3 H -9.204 9.070 5.126 1.00 . A A . 1577 ALA HB3 1 1
13 38735 1 1 70 ALA N N -6.764 9.503 2.839 1.00 . A A . 1577 ALA N 1 1
13 38736 1 1 70 ALA O O -9.591 10.896 2.829 1.00 . A A . 1577 ALA O 1 1
13 38737 1 1 71 ASN C C -11.868 9.016 0.842 1.00 . A A . 1578 ASN C 1 1
13 38738 1 1 71 ASN CA C -10.534 9.649 0.533 1.00 . A A . 1578 ASN CA 1 1
13 38739 1 1 71 ASN CB C -10.150 9.383 -0.936 1.00 . A A . 1578 ASN CB 1 1
13 38740 1 1 71 ASN CG C -9.004 10.275 -1.442 1.00 . A A . 1578 ASN CG 1 1
13 38741 1 1 71 ASN H H -9.081 8.303 1.223 1.00 . A A . 1578 ASN H 1 1
13 38742 1 1 71 ASN HA H -10.614 10.717 0.678 1.00 . A A . 1578 ASN HA 1 1
13 38743 1 1 71 ASN HB2 H -9.855 8.347 -1.028 1.00 . A A . 1578 ASN HB2 1 1
13 38744 1 1 71 ASN HB3 H -11.042 9.568 -1.515 1.00 . A A . 1578 ASN HB3 1 1
13 38745 1 1 71 ASN HD21 H -9.577 10.160 -3.399 1.00 . A A . 1578 ASN HD21 1 1
13 38746 1 1 71 ASN HD22 H -8.208 11.123 -3.036 1.00 . A A . 1578 ASN HD22 1 1
13 38747 1 1 71 ASN N N -9.522 9.154 1.430 1.00 . A A . 1578 ASN N 1 1
13 38748 1 1 71 ASN ND2 N -8.940 10.523 -2.751 1.00 . A A . 1578 ASN ND2 1 1
13 38749 1 1 71 ASN O O -11.932 7.957 1.447 1.00 . A A . 1578 ASN O 1 1
13 38750 1 1 71 ASN OD1 O -8.162 10.728 -0.665 1.00 . A A . 1578 ASN OD1 1 1
13 38751 1 1 72 LYS C C -14.934 8.922 -0.679 1.00 . A A . 1579 LYS C 1 1
13 38752 1 1 72 LYS CA C -14.269 9.172 0.646 1.00 . A A . 1579 LYS CA 1 1
13 38753 1 1 72 LYS CB C -15.065 10.167 1.503 1.00 . A A . 1579 LYS CB 1 1
13 38754 1 1 72 LYS CD C -16.012 12.428 1.898 1.00 . A A . 1579 LYS CD 1 1
13 38755 1 1 72 LYS CE C -16.126 13.868 1.445 1.00 . A A . 1579 LYS CE 1 1
13 38756 1 1 72 LYS CG C -15.139 11.595 0.982 1.00 . A A . 1579 LYS CG 1 1
13 38757 1 1 72 LYS H H -12.816 10.455 -0.152 1.00 . A A . 1579 LYS H 1 1
13 38758 1 1 72 LYS HA H -14.188 8.230 1.170 1.00 . A A . 1579 LYS HA 1 1
13 38759 1 1 72 LYS HB2 H -16.077 9.801 1.591 1.00 . A A . 1579 LYS HB2 1 1
13 38760 1 1 72 LYS HB3 H -14.626 10.190 2.490 1.00 . A A . 1579 LYS HB3 1 1
13 38761 1 1 72 LYS HD2 H -17.002 11.998 1.921 1.00 . A A . 1579 LYS HD2 1 1
13 38762 1 1 72 LYS HD3 H -15.590 12.403 2.892 1.00 . A A . 1579 LYS HD3 1 1
13 38763 1 1 72 LYS HE2 H -16.491 13.879 0.428 1.00 . A A . 1579 LYS HE2 1 1
13 38764 1 1 72 LYS HE3 H -16.843 14.368 2.080 1.00 . A A . 1579 LYS HE3 1 1
13 38765 1 1 72 LYS HG2 H -14.144 12.016 0.955 1.00 . A A . 1579 LYS HG2 1 1
13 38766 1 1 72 LYS HG3 H -15.565 11.591 -0.011 1.00 . A A . 1579 LYS HG3 1 1
13 38767 1 1 72 LYS HZ1 H -15.057 15.612 1.311 1.00 . A A . 1579 LYS HZ1 1 1
13 38768 1 1 72 LYS HZ2 H -14.169 14.315 0.756 1.00 . A A . 1579 LYS HZ2 1 1
13 38769 1 1 72 LYS HZ3 H -14.391 14.545 2.429 1.00 . A A . 1579 LYS HZ3 1 1
13 38770 1 1 72 LYS N N -12.925 9.647 0.399 1.00 . A A . 1579 LYS N 1 1
13 38771 1 1 72 LYS NZ N -14.845 14.607 1.492 1.00 . A A . 1579 LYS NZ 1 1
13 38772 1 1 72 LYS O O -16.095 9.283 -0.929 1.00 . A A . 1579 LYS O 1 1
13 38773 1 1 73 ARG C C -15.065 6.654 -3.007 1.00 . A A . 1580 ARG C 1 1
13 38774 1 1 73 ARG CA C -14.605 8.085 -2.858 1.00 . A A . 1580 ARG CA 1 1
13 38775 1 1 73 ARG CB C -13.444 8.419 -3.790 1.00 . A A . 1580 ARG CB 1 1
13 38776 1 1 73 ARG CD C -12.678 9.071 -6.066 1.00 . A A . 1580 ARG CD 1 1
13 38777 1 1 73 ARG CG C -13.848 8.599 -5.223 1.00 . A A . 1580 ARG CG 1 1
13 38778 1 1 73 ARG CZ C -11.338 11.179 -6.275 1.00 . A A . 1580 ARG CZ 1 1
13 38779 1 1 73 ARG H H -13.363 7.896 -1.194 1.00 . A A . 1580 ARG H 1 1
13 38780 1 1 73 ARG HA H -15.429 8.750 -3.068 1.00 . A A . 1580 ARG HA 1 1
13 38781 1 1 73 ARG HB2 H -12.979 9.339 -3.465 1.00 . A A . 1580 ARG HB2 1 1
13 38782 1 1 73 ARG HB3 H -12.716 7.623 -3.747 1.00 . A A . 1580 ARG HB3 1 1
13 38783 1 1 73 ARG HD2 H -11.891 8.332 -6.016 1.00 . A A . 1580 ARG HD2 1 1
13 38784 1 1 73 ARG HD3 H -13.005 9.175 -7.091 1.00 . A A . 1580 ARG HD3 1 1
13 38785 1 1 73 ARG HE H -12.470 10.669 -4.698 1.00 . A A . 1580 ARG HE 1 1
13 38786 1 1 73 ARG HG2 H -14.236 7.667 -5.605 1.00 . A A . 1580 ARG HG2 1 1
13 38787 1 1 73 ARG HG3 H -14.614 9.361 -5.222 1.00 . A A . 1580 ARG HG3 1 1
13 38788 1 1 73 ARG HH11 H -11.073 9.927 -7.890 1.00 . A A . 1580 ARG HH11 1 1
13 38789 1 1 73 ARG HH12 H -10.290 11.433 -8.020 1.00 . A A . 1580 ARG HH12 1 1
13 38790 1 1 73 ARG HH21 H -11.301 12.647 -4.846 1.00 . A A . 1580 ARG HH21 1 1
13 38791 1 1 73 ARG HH22 H -10.335 12.970 -6.206 1.00 . A A . 1580 ARG HH22 1 1
13 38792 1 1 73 ARG N N -14.198 8.289 -1.521 1.00 . A A . 1580 ARG N 1 1
13 38793 1 1 73 ARG NE N -12.160 10.375 -5.593 1.00 . A A . 1580 ARG NE 1 1
13 38794 1 1 73 ARG NH1 N -10.860 10.816 -7.461 1.00 . A A . 1580 ARG NH1 1 1
13 38795 1 1 73 ARG NH2 N -10.974 12.337 -5.748 1.00 . A A . 1580 ARG NH2 1 1
13 38796 1 1 73 ARG O O -14.348 5.791 -3.517 1.00 . A A . 1580 ARG O 1 1
13 38797 1 1 74 LEU C C -17.509 4.938 -3.933 1.00 . A A . 1581 LEU C 1 1
13 38798 1 1 74 LEU CA C -16.869 5.098 -2.555 1.00 . A A . 1581 LEU CA 1 1
13 38799 1 1 74 LEU CB C -17.982 4.962 -1.461 1.00 . A A . 1581 LEU CB 1 1
13 38800 1 1 74 LEU CD1 C -18.694 2.557 -2.064 1.00 . A A . 1581 LEU CD1 1 1
13 38801 1 1 74 LEU CD2 C -17.431 2.939 0.000 1.00 . A A . 1581 LEU CD2 1 1
13 38802 1 1 74 LEU CG C -18.401 3.534 -0.965 1.00 . A A . 1581 LEU CG 1 1
13 38803 1 1 74 LEU H H -16.689 7.190 -2.095 1.00 . A A . 1581 LEU H 1 1
13 38804 1 1 74 LEU HA H -16.088 4.372 -2.386 1.00 . A A . 1581 LEU HA 1 1
13 38805 1 1 74 LEU HB2 H -17.660 5.512 -0.593 1.00 . A A . 1581 LEU HB2 1 1
13 38806 1 1 74 LEU HB3 H -18.888 5.418 -1.845 1.00 . A A . 1581 LEU HB3 1 1
13 38807 1 1 74 LEU HD11 H -17.857 2.430 -2.732 1.00 . A A . 1581 LEU HD11 1 1
13 38808 1 1 74 LEU HD12 H -19.560 2.892 -2.616 1.00 . A A . 1581 LEU HD12 1 1
13 38809 1 1 74 LEU HD13 H -18.915 1.613 -1.594 1.00 . A A . 1581 LEU HD13 1 1
13 38810 1 1 74 LEU HD21 H -17.332 3.576 0.866 1.00 . A A . 1581 LEU HD21 1 1
13 38811 1 1 74 LEU HD22 H -16.484 2.764 -0.487 1.00 . A A . 1581 LEU HD22 1 1
13 38812 1 1 74 LEU HD23 H -17.879 2.001 0.295 1.00 . A A . 1581 LEU HD23 1 1
13 38813 1 1 74 LEU HG H -19.338 3.647 -0.438 1.00 . A A . 1581 LEU HG 1 1
13 38814 1 1 74 LEU N N -16.248 6.419 -2.509 1.00 . A A . 1581 LEU N 1 1
13 38815 1 1 74 LEU O O -18.307 5.778 -4.353 1.00 . A A . 1581 LEU O 1 1
13 38816 1 1 75 ARG C C -18.355 2.224 -5.910 1.00 . A A . 1582 ARG C 1 1
13 38817 1 1 75 ARG CA C -17.735 3.610 -5.913 1.00 . A A . 1582 ARG CA 1 1
13 38818 1 1 75 ARG CB C -16.698 3.725 -7.025 1.00 . A A . 1582 ARG CB 1 1
13 38819 1 1 75 ARG CD C -15.331 5.177 -8.488 1.00 . A A . 1582 ARG CD 1 1
13 38820 1 1 75 ARG CG C -16.241 5.143 -7.293 1.00 . A A . 1582 ARG CG 1 1
13 38821 1 1 75 ARG CZ C -15.364 3.987 -10.674 1.00 . A A . 1582 ARG CZ 1 1
13 38822 1 1 75 ARG H H -16.463 3.320 -4.235 1.00 . A A . 1582 ARG H 1 1
13 38823 1 1 75 ARG HA H -18.499 4.353 -6.077 1.00 . A A . 1582 ARG HA 1 1
13 38824 1 1 75 ARG HB2 H -15.829 3.155 -6.735 1.00 . A A . 1582 ARG HB2 1 1
13 38825 1 1 75 ARG HB3 H -17.078 3.317 -7.949 1.00 . A A . 1582 ARG HB3 1 1
13 38826 1 1 75 ARG HD2 H -15.008 6.195 -8.658 1.00 . A A . 1582 ARG HD2 1 1
13 38827 1 1 75 ARG HD3 H -14.465 4.568 -8.271 1.00 . A A . 1582 ARG HD3 1 1
13 38828 1 1 75 ARG HE H -16.973 4.812 -9.780 1.00 . A A . 1582 ARG HE 1 1
13 38829 1 1 75 ARG HG2 H -17.105 5.762 -7.487 1.00 . A A . 1582 ARG HG2 1 1
13 38830 1 1 75 ARG HG3 H -15.708 5.515 -6.430 1.00 . A A . 1582 ARG HG3 1 1
13 38831 1 1 75 ARG HH11 H -13.605 3.770 -9.638 1.00 . A A . 1582 ARG HH11 1 1
13 38832 1 1 75 ARG HH12 H -13.567 3.087 -11.178 1.00 . A A . 1582 ARG HH12 1 1
13 38833 1 1 75 ARG HH21 H -16.983 3.849 -11.950 1.00 . A A . 1582 ARG HH21 1 1
13 38834 1 1 75 ARG HH22 H -15.533 3.168 -12.530 1.00 . A A . 1582 ARG HH22 1 1
13 38835 1 1 75 ARG N N -17.151 3.909 -4.624 1.00 . A A . 1582 ARG N 1 1
13 38836 1 1 75 ARG NE N -15.999 4.639 -9.700 1.00 . A A . 1582 ARG NE 1 1
13 38837 1 1 75 ARG NH1 N -14.103 3.597 -10.495 1.00 . A A . 1582 ARG NH1 1 1
13 38838 1 1 75 ARG NH2 N -16.009 3.650 -11.777 1.00 . A A . 1582 ARG NH2 1 1
13 38839 1 1 75 ARG O O -17.842 1.324 -5.270 1.00 . A A . 1582 ARG O 1 1
13 38840 1 1 76 TYR C C -20.031 0.280 -8.124 1.00 . A A . 1583 TYR C 1 1
13 38841 1 1 76 TYR CA C -20.100 0.761 -6.689 1.00 . A A . 1583 TYR CA 1 1
13 38842 1 1 76 TYR CB C -21.546 0.818 -6.158 1.00 . A A . 1583 TYR CB 1 1
13 38843 1 1 76 TYR CD1 C -22.140 -1.582 -5.648 1.00 . A A . 1583 TYR CD1 1 1
13 38844 1 1 76 TYR CD2 C -23.347 -0.472 -7.377 1.00 . A A . 1583 TYR CD2 1 1
13 38845 1 1 76 TYR CE1 C -22.873 -2.720 -5.880 1.00 . A A . 1583 TYR CE1 1 1
13 38846 1 1 76 TYR CE2 C -24.069 -1.606 -7.610 1.00 . A A . 1583 TYR CE2 1 1
13 38847 1 1 76 TYR CG C -22.363 -0.435 -6.389 1.00 . A A . 1583 TYR CG 1 1
13 38848 1 1 76 TYR CZ C -23.832 -2.725 -6.866 1.00 . A A . 1583 TYR CZ 1 1
13 38849 1 1 76 TYR H H -19.899 2.805 -7.048 1.00 . A A . 1583 TYR H 1 1
13 38850 1 1 76 TYR HA H -19.526 0.065 -6.098 1.00 . A A . 1583 TYR HA 1 1
13 38851 1 1 76 TYR HB2 H -21.526 1.008 -5.097 1.00 . A A . 1583 TYR HB2 1 1
13 38852 1 1 76 TYR HB3 H -22.055 1.641 -6.639 1.00 . A A . 1583 TYR HB3 1 1
13 38853 1 1 76 TYR HD1 H -21.391 -1.583 -4.871 1.00 . A A . 1583 TYR HD1 1 1
13 38854 1 1 76 TYR HD2 H -23.561 0.399 -7.976 1.00 . A A . 1583 TYR HD2 1 1
13 38855 1 1 76 TYR HE1 H -22.689 -3.607 -5.293 1.00 . A A . 1583 TYR HE1 1 1
13 38856 1 1 76 TYR HE2 H -24.826 -1.613 -8.381 1.00 . A A . 1583 TYR HE2 1 1
13 38857 1 1 76 TYR HH H -25.008 -4.111 -6.289 1.00 . A A . 1583 TYR HH 1 1
13 38858 1 1 76 TYR N N -19.463 2.056 -6.587 1.00 . A A . 1583 TYR N 1 1
13 38859 1 1 76 TYR O O -20.707 0.806 -9.006 1.00 . A A . 1583 TYR O 1 1
13 38860 1 1 76 TYR OH O -24.551 -3.862 -7.115 1.00 . A A . 1583 TYR OH 1 1
13 38861 1 1 77 VAL C C -19.311 -2.700 -9.743 1.00 . A A . 1584 VAL C 1 1
13 38862 1 1 77 VAL CA C -18.996 -1.212 -9.683 1.00 . A A . 1584 VAL CA 1 1
13 38863 1 1 77 VAL CB C -17.563 -0.901 -10.247 1.00 . A A . 1584 VAL CB 1 1
13 38864 1 1 77 VAL CG1 C -17.441 0.572 -10.609 1.00 . A A . 1584 VAL CG1 1 1
13 38865 1 1 77 VAL CG2 C -16.473 -1.258 -9.237 1.00 . A A . 1584 VAL CG2 1 1
13 38866 1 1 77 VAL H H -18.729 -1.097 -7.589 1.00 . A A . 1584 VAL H 1 1
13 38867 1 1 77 VAL HA H -19.721 -0.715 -10.311 1.00 . A A . 1584 VAL HA 1 1
13 38868 1 1 77 VAL HB H -17.415 -1.495 -11.138 1.00 . A A . 1584 VAL HB 1 1
13 38869 1 1 77 VAL HG11 H -18.172 0.820 -11.364 1.00 . A A . 1584 VAL HG11 1 1
13 38870 1 1 77 VAL HG12 H -16.449 0.777 -10.980 1.00 . A A . 1584 VAL HG12 1 1
13 38871 1 1 77 VAL HG13 H -17.622 1.169 -9.727 1.00 . A A . 1584 VAL HG13 1 1
13 38872 1 1 77 VAL HG21 H -15.504 -1.035 -9.657 1.00 . A A . 1584 VAL HG21 1 1
13 38873 1 1 77 VAL HG22 H -16.536 -2.312 -9.014 1.00 . A A . 1584 VAL HG22 1 1
13 38874 1 1 77 VAL HG23 H -16.620 -0.687 -8.332 1.00 . A A . 1584 VAL HG23 1 1
13 38875 1 1 77 VAL N N -19.202 -0.689 -8.353 1.00 . A A . 1584 VAL N 1 1
13 38876 1 1 77 VAL O O -18.462 -3.533 -9.462 1.00 . A A . 1584 VAL O 1 1
13 38877 1 1 78 ASP C C -20.760 -5.242 -8.966 1.00 . A A . 1585 ASP C 1 1
13 38878 1 1 78 ASP CA C -21.076 -4.396 -10.187 1.00 . A A . 1585 ASP CA 1 1
13 38879 1 1 78 ASP CB C -20.552 -5.104 -11.469 1.00 . A A . 1585 ASP CB 1 1
13 38880 1 1 78 ASP CG C -21.183 -6.481 -11.668 1.00 . A A . 1585 ASP CG 1 1
13 38881 1 1 78 ASP H H -21.200 -2.254 -10.168 1.00 . A A . 1585 ASP H 1 1
13 38882 1 1 78 ASP HA H -22.153 -4.318 -10.251 1.00 . A A . 1585 ASP HA 1 1
13 38883 1 1 78 ASP HB2 H -20.732 -4.517 -12.358 1.00 . A A . 1585 ASP HB2 1 1
13 38884 1 1 78 ASP HB3 H -19.487 -5.248 -11.362 1.00 . A A . 1585 ASP HB3 1 1
13 38885 1 1 78 ASP N N -20.567 -3.004 -10.041 1.00 . A A . 1585 ASP N 1 1
13 38886 1 1 78 ASP O O -19.819 -6.047 -8.981 1.00 . A A . 1585 ASP O 1 1
13 38887 1 1 78 ASP OD1 O -22.369 -6.548 -12.045 1.00 . A A . 1585 ASP OD1 1 1
13 38888 1 1 78 ASP OD2 O -20.498 -7.515 -11.488 1.00 . A A . 1585 ASP OD2 1 1
13 38889 1 1 79 GLN C C -20.008 -5.677 -6.008 1.00 . A A . 1586 GLN C 1 1
13 38890 1 1 79 GLN CA C -21.419 -5.682 -6.575 1.00 . A A . 1586 GLN CA 1 1
13 38891 1 1 79 GLN CB C -22.073 -7.102 -6.608 1.00 . A A . 1586 GLN CB 1 1
13 38892 1 1 79 GLN CD C -22.122 -9.440 -7.601 1.00 . A A . 1586 GLN CD 1 1
13 38893 1 1 79 GLN CG C -21.467 -8.082 -7.589 1.00 . A A . 1586 GLN CG 1 1
13 38894 1 1 79 GLN H H -22.060 -4.173 -7.926 1.00 . A A . 1586 GLN H 1 1
13 38895 1 1 79 GLN HA H -21.992 -5.053 -5.903 1.00 . A A . 1586 GLN HA 1 1
13 38896 1 1 79 GLN HB2 H -21.992 -7.537 -5.623 1.00 . A A . 1586 GLN HB2 1 1
13 38897 1 1 79 GLN HB3 H -23.122 -6.989 -6.844 1.00 . A A . 1586 GLN HB3 1 1
13 38898 1 1 79 GLN HE21 H -23.910 -8.680 -7.171 1.00 . A A . 1586 GLN HE21 1 1
13 38899 1 1 79 GLN HE22 H -23.835 -10.380 -7.345 1.00 . A A . 1586 GLN HE22 1 1
13 38900 1 1 79 GLN HG2 H -21.549 -7.659 -8.580 1.00 . A A . 1586 GLN HG2 1 1
13 38901 1 1 79 GLN HG3 H -20.420 -8.190 -7.342 1.00 . A A . 1586 GLN HG3 1 1
13 38902 1 1 79 GLN N N -21.482 -4.958 -7.877 1.00 . A A . 1586 GLN N 1 1
13 38903 1 1 79 GLN NE2 N -23.399 -9.503 -7.352 1.00 . A A . 1586 GLN NE2 1 1
13 38904 1 1 79 GLN O O -19.577 -6.584 -5.290 1.00 . A A . 1586 GLN O 1 1
13 38905 1 1 79 GLN OE1 O -21.465 -10.438 -7.876 1.00 . A A . 1586 GLN OE1 1 1
13 38906 1 1 80 VAL C C -17.960 -2.979 -5.383 1.00 . A A . 1587 VAL C 1 1
13 38907 1 1 80 VAL CA C -17.977 -4.386 -5.940 1.00 . A A . 1587 VAL CA 1 1
13 38908 1 1 80 VAL CB C -16.930 -4.546 -7.082 1.00 . A A . 1587 VAL CB 1 1
13 38909 1 1 80 VAL CG1 C -15.608 -3.894 -6.732 1.00 . A A . 1587 VAL CG1 1 1
13 38910 1 1 80 VAL CG2 C -16.712 -6.016 -7.397 1.00 . A A . 1587 VAL CG2 1 1
13 38911 1 1 80 VAL H H -19.653 -4.063 -7.085 1.00 . A A . 1587 VAL H 1 1
13 38912 1 1 80 VAL HA H -17.752 -5.086 -5.150 1.00 . A A . 1587 VAL HA 1 1
13 38913 1 1 80 VAL HB H -17.330 -4.074 -7.968 1.00 . A A . 1587 VAL HB 1 1
13 38914 1 1 80 VAL HG11 H -15.192 -4.359 -5.853 1.00 . A A . 1587 VAL HG11 1 1
13 38915 1 1 80 VAL HG12 H -15.819 -2.851 -6.543 1.00 . A A . 1587 VAL HG12 1 1
13 38916 1 1 80 VAL HG13 H -14.931 -3.972 -7.569 1.00 . A A . 1587 VAL HG13 1 1
13 38917 1 1 80 VAL HG21 H -17.650 -6.463 -7.693 1.00 . A A . 1587 VAL HG21 1 1
13 38918 1 1 80 VAL HG22 H -16.328 -6.521 -6.524 1.00 . A A . 1587 VAL HG22 1 1
13 38919 1 1 80 VAL HG23 H -16.000 -6.108 -8.206 1.00 . A A . 1587 VAL HG23 1 1
13 38920 1 1 80 VAL N N -19.283 -4.659 -6.404 1.00 . A A . 1587 VAL N 1 1
13 38921 1 1 80 VAL O O -18.304 -2.017 -6.083 1.00 . A A . 1587 VAL O 1 1
13 38922 1 1 81 LEU C C -16.090 -1.162 -3.528 1.00 . A A . 1588 LEU C 1 1
13 38923 1 1 81 LEU CA C -17.532 -1.605 -3.457 1.00 . A A . 1588 LEU CA 1 1
13 38924 1 1 81 LEU CB C -18.019 -1.701 -1.973 1.00 . A A . 1588 LEU CB 1 1
13 38925 1 1 81 LEU CD1 C -20.350 -0.729 -2.156 1.00 . A A . 1588 LEU CD1 1 1
13 38926 1 1 81 LEU CD2 C -20.086 -3.153 -2.334 1.00 . A A . 1588 LEU CD2 1 1
13 38927 1 1 81 LEU CG C -19.546 -1.903 -1.702 1.00 . A A . 1588 LEU CG 1 1
13 38928 1 1 81 LEU H H -17.383 -3.694 -3.652 1.00 . A A . 1588 LEU H 1 1
13 38929 1 1 81 LEU HA H -18.148 -0.905 -4.001 1.00 . A A . 1588 LEU HA 1 1
13 38930 1 1 81 LEU HB2 H -17.500 -2.528 -1.514 1.00 . A A . 1588 LEU HB2 1 1
13 38931 1 1 81 LEU HB3 H -17.711 -0.800 -1.464 1.00 . A A . 1588 LEU HB3 1 1
13 38932 1 1 81 LEU HD11 H -21.394 -1.006 -2.170 1.00 . A A . 1588 LEU HD11 1 1
13 38933 1 1 81 LEU HD12 H -20.027 -0.415 -3.133 1.00 . A A . 1588 LEU HD12 1 1
13 38934 1 1 81 LEU HD13 H -20.221 0.070 -1.443 1.00 . A A . 1588 LEU HD13 1 1
13 38935 1 1 81 LEU HD21 H -19.915 -3.106 -3.399 1.00 . A A . 1588 LEU HD21 1 1
13 38936 1 1 81 LEU HD22 H -21.144 -3.235 -2.130 1.00 . A A . 1588 LEU HD22 1 1
13 38937 1 1 81 LEU HD23 H -19.554 -3.988 -1.914 1.00 . A A . 1588 LEU HD23 1 1
13 38938 1 1 81 LEU HG H -19.685 -1.980 -0.633 1.00 . A A . 1588 LEU HG 1 1
13 38939 1 1 81 LEU N N -17.619 -2.873 -4.134 1.00 . A A . 1588 LEU N 1 1
13 38940 1 1 81 LEU O O -15.195 -1.858 -3.044 1.00 . A A . 1588 LEU O 1 1
13 38941 1 1 82 GLN C C -14.232 1.624 -3.535 1.00 . A A . 1589 GLN C 1 1
13 38942 1 1 82 GLN CA C -14.534 0.430 -4.404 1.00 . A A . 1589 GLN CA 1 1
13 38943 1 1 82 GLN CB C -14.331 0.816 -5.887 1.00 . A A . 1589 GLN CB 1 1
13 38944 1 1 82 GLN CD C -12.798 1.782 -7.631 1.00 . A A . 1589 GLN CD 1 1
13 38945 1 1 82 GLN CG C -12.938 1.342 -6.203 1.00 . A A . 1589 GLN CG 1 1
13 38946 1 1 82 GLN H H -16.648 0.440 -4.486 1.00 . A A . 1589 GLN H 1 1
13 38947 1 1 82 GLN HA H -13.838 -0.361 -4.169 1.00 . A A . 1589 GLN HA 1 1
13 38948 1 1 82 GLN HB2 H -14.496 -0.052 -6.507 1.00 . A A . 1589 GLN HB2 1 1
13 38949 1 1 82 GLN HB3 H -15.027 1.586 -6.188 1.00 . A A . 1589 GLN HB3 1 1
13 38950 1 1 82 GLN HE21 H -12.244 -0.025 -8.125 1.00 . A A . 1589 GLN HE21 1 1
13 38951 1 1 82 GLN HE22 H -12.328 1.130 -9.418 1.00 . A A . 1589 GLN HE22 1 1
13 38952 1 1 82 GLN HG2 H -12.735 2.195 -5.575 1.00 . A A . 1589 GLN HG2 1 1
13 38953 1 1 82 GLN HG3 H -12.215 0.564 -6.006 1.00 . A A . 1589 GLN HG3 1 1
13 38954 1 1 82 GLN N N -15.866 -0.069 -4.170 1.00 . A A . 1589 GLN N 1 1
13 38955 1 1 82 GLN NE2 N -12.417 0.877 -8.472 1.00 . A A . 1589 GLN NE2 1 1
13 38956 1 1 82 GLN O O -14.999 2.580 -3.486 1.00 . A A . 1589 GLN O 1 1
13 38957 1 1 82 GLN OE1 O -13.040 2.943 -7.972 1.00 . A A . 1589 GLN OE1 1 1
13 38958 1 1 83 LEU C C -11.189 2.859 -2.644 1.00 . A A . 1590 LEU C 1 1
13 38959 1 1 83 LEU CA C -12.583 2.634 -2.117 1.00 . A A . 1590 LEU CA 1 1
13 38960 1 1 83 LEU CB C -12.538 2.355 -0.613 1.00 . A A . 1590 LEU CB 1 1
13 38961 1 1 83 LEU CD1 C -13.549 2.333 1.636 1.00 . A A . 1590 LEU CD1 1 1
13 38962 1 1 83 LEU CD2 C -13.799 4.329 0.211 1.00 . A A . 1590 LEU CD2 1 1
13 38963 1 1 83 LEU CG C -13.726 2.813 0.216 1.00 . A A . 1590 LEU CG 1 1
13 38964 1 1 83 LEU H H -12.679 0.669 -2.816 1.00 . A A . 1590 LEU H 1 1
13 38965 1 1 83 LEU HA H -13.205 3.495 -2.322 1.00 . A A . 1590 LEU HA 1 1
13 38966 1 1 83 LEU HB2 H -12.483 1.282 -0.503 1.00 . A A . 1590 LEU HB2 1 1
13 38967 1 1 83 LEU HB3 H -11.643 2.789 -0.190 1.00 . A A . 1590 LEU HB3 1 1
13 38968 1 1 83 LEU HD11 H -14.394 2.639 2.236 1.00 . A A . 1590 LEU HD11 1 1
13 38969 1 1 83 LEU HD12 H -12.643 2.767 2.035 1.00 . A A . 1590 LEU HD12 1 1
13 38970 1 1 83 LEU HD13 H -13.467 1.257 1.633 1.00 . A A . 1590 LEU HD13 1 1
13 38971 1 1 83 LEU HD21 H -13.955 4.700 -0.792 1.00 . A A . 1590 LEU HD21 1 1
13 38972 1 1 83 LEU HD22 H -12.854 4.690 0.585 1.00 . A A . 1590 LEU HD22 1 1
13 38973 1 1 83 LEU HD23 H -14.587 4.668 0.867 1.00 . A A . 1590 LEU HD23 1 1
13 38974 1 1 83 LEU HG H -14.647 2.420 -0.187 1.00 . A A . 1590 LEU HG 1 1
13 38975 1 1 83 LEU N N -13.146 1.534 -2.845 1.00 . A A . 1590 LEU N 1 1
13 38976 1 1 83 LEU O O -10.264 2.089 -2.348 1.00 . A A . 1590 LEU O 1 1
13 38977 1 1 84 VAL C C -9.059 5.245 -3.253 1.00 . A A . 1591 VAL C 1 1
13 38978 1 1 84 VAL CA C -9.769 4.129 -4.053 1.00 . A A . 1591 VAL CA 1 1
13 38979 1 1 84 VAL CB C -9.880 4.455 -5.588 1.00 . A A . 1591 VAL CB 1 1
13 38980 1 1 84 VAL CG1 C -10.444 5.831 -5.875 1.00 . A A . 1591 VAL CG1 1 1
13 38981 1 1 84 VAL CG2 C -8.563 4.229 -6.315 1.00 . A A . 1591 VAL CG2 1 1
13 38982 1 1 84 VAL H H -11.822 4.405 -3.683 1.00 . A A . 1591 VAL H 1 1
13 38983 1 1 84 VAL HA H -9.191 3.226 -3.935 1.00 . A A . 1591 VAL HA 1 1
13 38984 1 1 84 VAL HB H -10.593 3.742 -5.976 1.00 . A A . 1591 VAL HB 1 1
13 38985 1 1 84 VAL HG11 H -10.426 6.008 -6.941 1.00 . A A . 1591 VAL HG11 1 1
13 38986 1 1 84 VAL HG12 H -9.800 6.535 -5.366 1.00 . A A . 1591 VAL HG12 1 1
13 38987 1 1 84 VAL HG13 H -11.452 5.923 -5.498 1.00 . A A . 1591 VAL HG13 1 1
13 38988 1 1 84 VAL HG21 H -8.694 4.481 -7.357 1.00 . A A . 1591 VAL HG21 1 1
13 38989 1 1 84 VAL HG22 H -8.290 3.187 -6.245 1.00 . A A . 1591 VAL HG22 1 1
13 38990 1 1 84 VAL HG23 H -7.790 4.849 -5.888 1.00 . A A . 1591 VAL HG23 1 1
13 38991 1 1 84 VAL N N -11.045 3.848 -3.472 1.00 . A A . 1591 VAL N 1 1
13 38992 1 1 84 VAL O O -9.617 6.327 -3.015 1.00 . A A . 1591 VAL O 1 1
13 38993 1 1 85 TYR C C -5.846 6.218 -2.808 1.00 . A A . 1592 TYR C 1 1
13 38994 1 1 85 TYR CA C -7.073 5.871 -2.021 1.00 . A A . 1592 TYR CA 1 1
13 38995 1 1 85 TYR CB C -6.629 5.251 -0.674 1.00 . A A . 1592 TYR CB 1 1
13 38996 1 1 85 TYR CD1 C -8.942 5.685 0.339 1.00 . A A . 1592 TYR CD1 1 1
13 38997 1 1 85 TYR CD2 C -7.372 4.396 1.579 1.00 . A A . 1592 TYR CD2 1 1
13 38998 1 1 85 TYR CE1 C -9.857 5.550 1.368 1.00 . A A . 1592 TYR CE1 1 1
13 38999 1 1 85 TYR CE2 C -8.283 4.264 2.602 1.00 . A A . 1592 TYR CE2 1 1
13 39000 1 1 85 TYR CG C -7.679 5.103 0.424 1.00 . A A . 1592 TYR CG 1 1
13 39001 1 1 85 TYR CZ C -9.515 4.834 2.496 1.00 . A A . 1592 TYR CZ 1 1
13 39002 1 1 85 TYR H H -7.472 4.085 -3.051 1.00 . A A . 1592 TYR H 1 1
13 39003 1 1 85 TYR HA H -7.647 6.765 -1.832 1.00 . A A . 1592 TYR HA 1 1
13 39004 1 1 85 TYR HB2 H -6.245 4.261 -0.867 1.00 . A A . 1592 TYR HB2 1 1
13 39005 1 1 85 TYR HB3 H -5.821 5.852 -0.281 1.00 . A A . 1592 TYR HB3 1 1
13 39006 1 1 85 TYR HD1 H -9.219 6.245 -0.541 1.00 . A A . 1592 TYR HD1 1 1
13 39007 1 1 85 TYR HD2 H -6.400 3.935 1.671 1.00 . A A . 1592 TYR HD2 1 1
13 39008 1 1 85 TYR HE1 H -10.829 6.012 1.283 1.00 . A A . 1592 TYR HE1 1 1
13 39009 1 1 85 TYR HE2 H -8.033 3.727 3.503 1.00 . A A . 1592 TYR HE2 1 1
13 39010 1 1 85 TYR HH H -9.879 4.586 4.336 1.00 . A A . 1592 TYR HH 1 1
13 39011 1 1 85 TYR N N -7.871 4.951 -2.806 1.00 . A A . 1592 TYR N 1 1
13 39012 1 1 85 TYR O O -4.933 5.403 -2.932 1.00 . A A . 1592 TYR O 1 1
13 39013 1 1 85 TYR OH O -10.409 4.689 3.532 1.00 . A A . 1592 TYR OH 1 1
13 39014 1 1 86 LYS C C -4.013 8.977 -3.467 1.00 . A A . 1593 LYS C 1 1
13 39015 1 1 86 LYS CA C -4.701 7.821 -4.142 1.00 . A A . 1593 LYS CA 1 1
13 39016 1 1 86 LYS CB C -5.145 8.192 -5.565 1.00 . A A . 1593 LYS CB 1 1
13 39017 1 1 86 LYS CD C -6.572 9.546 -7.102 1.00 . A A . 1593 LYS CD 1 1
13 39018 1 1 86 LYS CE C -7.463 10.759 -7.233 1.00 . A A . 1593 LYS CE 1 1
13 39019 1 1 86 LYS CG C -6.195 9.290 -5.657 1.00 . A A . 1593 LYS CG 1 1
13 39020 1 1 86 LYS H H -6.553 8.021 -3.191 1.00 . A A . 1593 LYS H 1 1
13 39021 1 1 86 LYS HA H -4.008 6.995 -4.198 1.00 . A A . 1593 LYS HA 1 1
13 39022 1 1 86 LYS HB2 H -4.278 8.524 -6.117 1.00 . A A . 1593 LYS HB2 1 1
13 39023 1 1 86 LYS HB3 H -5.528 7.305 -6.043 1.00 . A A . 1593 LYS HB3 1 1
13 39024 1 1 86 LYS HD2 H -5.670 9.710 -7.674 1.00 . A A . 1593 LYS HD2 1 1
13 39025 1 1 86 LYS HD3 H -7.092 8.682 -7.487 1.00 . A A . 1593 LYS HD3 1 1
13 39026 1 1 86 LYS HE2 H -7.832 10.810 -8.248 1.00 . A A . 1593 LYS HE2 1 1
13 39027 1 1 86 LYS HE3 H -8.296 10.651 -6.554 1.00 . A A . 1593 LYS HE3 1 1
13 39028 1 1 86 LYS HG2 H -7.081 8.962 -5.132 1.00 . A A . 1593 LYS HG2 1 1
13 39029 1 1 86 LYS HG3 H -5.845 10.210 -5.216 1.00 . A A . 1593 LYS HG3 1 1
13 39030 1 1 86 LYS HZ1 H -6.080 12.256 -7.689 1.00 . A A . 1593 LYS HZ1 1 1
13 39031 1 1 86 LYS HZ2 H -6.153 11.937 -6.065 1.00 . A A . 1593 LYS HZ2 1 1
13 39032 1 1 86 LYS HZ3 H -7.399 12.811 -6.801 1.00 . A A . 1593 LYS HZ3 1 1
13 39033 1 1 86 LYS N N -5.819 7.392 -3.350 1.00 . A A . 1593 LYS N 1 1
13 39034 1 1 86 LYS NZ N -6.744 12.012 -6.923 1.00 . A A . 1593 LYS NZ 1 1
13 39035 1 1 86 LYS O O -4.404 9.359 -2.354 1.00 . A A . 1593 LYS O 1 1
13 39036 1 1 87 ASP C C -1.510 10.312 -2.325 1.00 . A A . 1594 ASP C 1 1
13 39037 1 1 87 ASP CA C -2.212 10.643 -3.630 1.00 . A A . 1594 ASP CA 1 1
13 39038 1 1 87 ASP CB C -3.079 11.928 -3.504 1.00 . A A . 1594 ASP CB 1 1
13 39039 1 1 87 ASP CG C -3.617 12.451 -4.832 1.00 . A A . 1594 ASP CG 1 1
13 39040 1 1 87 ASP H H -2.656 9.049 -4.932 1.00 . A A . 1594 ASP H 1 1
13 39041 1 1 87 ASP HA H -1.439 10.813 -4.365 1.00 . A A . 1594 ASP HA 1 1
13 39042 1 1 87 ASP HB2 H -3.928 11.680 -2.886 1.00 . A A . 1594 ASP HB2 1 1
13 39043 1 1 87 ASP HB3 H -2.500 12.705 -3.026 1.00 . A A . 1594 ASP HB3 1 1
13 39044 1 1 87 ASP N N -2.968 9.488 -4.109 1.00 . A A . 1594 ASP N 1 1
13 39045 1 1 87 ASP O O -1.533 11.087 -1.348 1.00 . A A . 1594 ASP O 1 1
13 39046 1 1 87 ASP OD1 O -2.818 12.975 -5.656 1.00 . A A . 1594 ASP OD1 1 1
13 39047 1 1 87 ASP OD2 O -4.832 12.350 -5.089 1.00 . A A . 1594 ASP OD2 1 1
13 39048 1 1 88 GLY C C 1.231 9.362 -1.210 1.00 . A A . 1595 GLY C 1 1
13 39049 1 1 88 GLY CA C -0.135 8.701 -1.171 1.00 . A A . 1595 GLY CA 1 1
13 39050 1 1 88 GLY H H -1.096 8.499 -3.034 1.00 . A A . 1595 GLY H 1 1
13 39051 1 1 88 GLY HA2 H -0.639 8.973 -0.255 1.00 . A A . 1595 GLY HA2 1 1
13 39052 1 1 88 GLY HA3 H -0.005 7.630 -1.205 1.00 . A A . 1595 GLY HA3 1 1
13 39053 1 1 88 GLY N N -0.940 9.115 -2.288 1.00 . A A . 1595 GLY N 1 1
13 39054 1 1 88 GLY O O 1.366 10.504 -1.654 1.00 . A A . 1595 GLY O 1 1
13 39055 1 1 89 SER C C 4.177 8.911 -2.144 1.00 . A A . 1596 SER C 1 1
13 39056 1 1 89 SER CA C 3.544 9.238 -0.806 1.00 . A A . 1596 SER CA 1 1
13 39057 1 1 89 SER CB C 4.387 8.700 0.365 1.00 . A A . 1596 SER CB 1 1
13 39058 1 1 89 SER H H 2.106 7.761 -0.447 1.00 . A A . 1596 SER H 1 1
13 39059 1 1 89 SER HA H 3.449 10.310 -0.717 1.00 . A A . 1596 SER HA 1 1
13 39060 1 1 89 SER HB2 H 5.385 9.108 0.303 1.00 . A A . 1596 SER HB2 1 1
13 39061 1 1 89 SER HB3 H 3.936 9.005 1.298 1.00 . A A . 1596 SER HB3 1 1
13 39062 1 1 89 SER HG H 3.613 6.920 0.564 1.00 . A A . 1596 SER HG 1 1
13 39063 1 1 89 SER N N 2.228 8.678 -0.779 1.00 . A A . 1596 SER N 1 1
13 39064 1 1 89 SER O O 3.828 7.876 -2.770 1.00 . A A . 1596 SER O 1 1
13 39065 1 1 89 SER OG O 4.477 7.291 0.342 1.00 . A A . 1596 SER OG 1 1
13 39066 1 1 90 PRO C C 6.619 8.346 -3.712 1.00 . A A . 1597 PRO C 1 1
13 39067 1 1 90 PRO CA C 5.769 9.590 -3.878 1.00 . A A . 1597 PRO CA 1 1
13 39068 1 1 90 PRO CB C 6.630 10.836 -4.008 1.00 . A A . 1597 PRO CB 1 1
13 39069 1 1 90 PRO CD C 5.272 11.161 -2.106 1.00 . A A . 1597 PRO CD 1 1
13 39070 1 1 90 PRO CG C 5.889 11.877 -3.252 1.00 . A A . 1597 PRO CG 1 1
13 39071 1 1 90 PRO HA H 5.117 9.476 -4.732 1.00 . A A . 1597 PRO HA 1 1
13 39072 1 1 90 PRO HB2 H 7.606 10.652 -3.584 1.00 . A A . 1597 PRO HB2 1 1
13 39073 1 1 90 PRO HB3 H 6.725 11.104 -5.050 1.00 . A A . 1597 PRO HB3 1 1
13 39074 1 1 90 PRO HD2 H 5.961 11.110 -1.275 1.00 . A A . 1597 PRO HD2 1 1
13 39075 1 1 90 PRO HD3 H 4.348 11.635 -1.810 1.00 . A A . 1597 PRO HD3 1 1
13 39076 1 1 90 PRO HG2 H 6.572 12.637 -2.903 1.00 . A A . 1597 PRO HG2 1 1
13 39077 1 1 90 PRO HG3 H 5.124 12.313 -3.877 1.00 . A A . 1597 PRO HG3 1 1
13 39078 1 1 90 PRO N N 5.016 9.822 -2.661 1.00 . A A . 1597 PRO N 1 1
13 39079 1 1 90 PRO O O 7.476 8.263 -2.815 1.00 . A A . 1597 PRO O 1 1
13 39080 1 1 91 CYS C C 8.406 6.036 -4.801 1.00 . A A . 1598 CYS C 1 1
13 39081 1 1 91 CYS CA C 6.912 6.091 -4.466 1.00 . A A . 1598 CYS CA 1 1
13 39082 1 1 91 CYS CB C 6.099 5.165 -5.395 1.00 . A A . 1598 CYS CB 1 1
13 39083 1 1 91 CYS H H 5.820 7.642 -5.345 1.00 . A A . 1598 CYS H 1 1
13 39084 1 1 91 CYS HA H 6.767 5.748 -3.449 1.00 . A A . 1598 CYS HA 1 1
13 39085 1 1 91 CYS HB2 H 5.058 5.231 -5.117 1.00 . A A . 1598 CYS HB2 1 1
13 39086 1 1 91 CYS HB3 H 6.201 5.486 -6.425 1.00 . A A . 1598 CYS HB3 1 1
13 39087 1 1 91 CYS N N 6.379 7.413 -4.567 1.00 . A A . 1598 CYS N 1 1
13 39088 1 1 91 CYS O O 8.862 6.645 -5.786 1.00 . A A . 1598 CYS O 1 1
13 39089 1 1 91 CYS SG S 6.546 3.399 -5.326 1.00 . A A . 1598 CYS SG 1 1
13 39090 1 1 92 PRO C C 10.713 3.994 -5.289 1.00 . A A . 1599 PRO C 1 1
13 39091 1 1 92 PRO CA C 10.613 5.074 -4.210 1.00 . A A . 1599 PRO CA 1 1
13 39092 1 1 92 PRO CB C 11.158 4.553 -2.865 1.00 . A A . 1599 PRO CB 1 1
13 39093 1 1 92 PRO CD C 8.810 4.877 -2.613 1.00 . A A . 1599 PRO CD 1 1
13 39094 1 1 92 PRO CG C 10.102 4.876 -1.862 1.00 . A A . 1599 PRO CG 1 1
13 39095 1 1 92 PRO HA H 11.145 5.960 -4.527 1.00 . A A . 1599 PRO HA 1 1
13 39096 1 1 92 PRO HB2 H 11.322 3.488 -2.932 1.00 . A A . 1599 PRO HB2 1 1
13 39097 1 1 92 PRO HB3 H 12.087 5.052 -2.632 1.00 . A A . 1599 PRO HB3 1 1
13 39098 1 1 92 PRO HD2 H 8.403 3.879 -2.668 1.00 . A A . 1599 PRO HD2 1 1
13 39099 1 1 92 PRO HD3 H 8.104 5.553 -2.154 1.00 . A A . 1599 PRO HD3 1 1
13 39100 1 1 92 PRO HG2 H 10.088 4.122 -1.089 1.00 . A A . 1599 PRO HG2 1 1
13 39101 1 1 92 PRO HG3 H 10.289 5.849 -1.432 1.00 . A A . 1599 PRO HG3 1 1
13 39102 1 1 92 PRO N N 9.204 5.359 -3.939 1.00 . A A . 1599 PRO N 1 1
13 39103 1 1 92 PRO O O 10.857 2.795 -4.998 1.00 . A A . 1599 PRO O 1 1
13 39104 1 1 93 SER C C 10.819 4.598 -8.936 1.00 . A A . 1600 SER C 1 1
13 39105 1 1 93 SER CA C 10.555 3.675 -7.728 1.00 . A A . 1600 SER CA 1 1
13 39106 1 1 93 SER CB C 9.238 2.874 -7.934 1.00 . A A . 1600 SER CB 1 1
13 39107 1 1 93 SER H H 10.447 5.422 -6.540 1.00 . A A . 1600 SER H 1 1
13 39108 1 1 93 SER HA H 11.384 2.985 -7.656 1.00 . A A . 1600 SER HA 1 1
13 39109 1 1 93 SER HB2 H 8.365 3.488 -7.768 1.00 . A A . 1600 SER HB2 1 1
13 39110 1 1 93 SER HB3 H 9.215 2.465 -8.933 1.00 . A A . 1600 SER HB3 1 1
13 39111 1 1 93 SER HG H 8.537 1.185 -7.527 1.00 . A A . 1600 SER HG 1 1
13 39112 1 1 93 SER N N 10.552 4.452 -6.500 1.00 . A A . 1600 SER N 1 1
13 39113 1 1 93 SER O O 11.873 4.504 -9.572 1.00 . A A . 1600 SER O 1 1
13 39114 1 1 93 SER OG O 9.101 1.797 -7.023 1.00 . A A . 1600 SER OG 1 1
13 39115 1 1 94 LYS C C 9.417 7.717 -9.783 1.00 . A A . 1601 LYS C 1 1
13 39116 1 1 94 LYS CA C 9.996 6.401 -10.289 1.00 . A A . 1601 LYS CA 1 1
13 39117 1 1 94 LYS CB C 9.213 5.863 -11.478 1.00 . A A . 1601 LYS CB 1 1
13 39118 1 1 94 LYS CD C 8.469 6.120 -13.810 1.00 . A A . 1601 LYS CD 1 1
13 39119 1 1 94 LYS CE C 8.138 7.116 -14.869 1.00 . A A . 1601 LYS CE 1 1
13 39120 1 1 94 LYS CG C 9.128 6.796 -12.646 1.00 . A A . 1601 LYS CG 1 1
13 39121 1 1 94 LYS H H 9.010 5.612 -8.798 1.00 . A A . 1601 LYS H 1 1
13 39122 1 1 94 LYS HA H 11.041 6.478 -10.550 1.00 . A A . 1601 LYS HA 1 1
13 39123 1 1 94 LYS HB2 H 9.679 4.950 -11.816 1.00 . A A . 1601 LYS HB2 1 1
13 39124 1 1 94 LYS HB3 H 8.208 5.637 -11.153 1.00 . A A . 1601 LYS HB3 1 1
13 39125 1 1 94 LYS HD2 H 9.147 5.386 -14.221 1.00 . A A . 1601 LYS HD2 1 1
13 39126 1 1 94 LYS HD3 H 7.562 5.632 -13.483 1.00 . A A . 1601 LYS HD3 1 1
13 39127 1 1 94 LYS HE2 H 7.447 7.803 -14.404 1.00 . A A . 1601 LYS HE2 1 1
13 39128 1 1 94 LYS HE3 H 9.037 7.642 -15.155 1.00 . A A . 1601 LYS HE3 1 1
13 39129 1 1 94 LYS HG2 H 8.551 7.664 -12.363 1.00 . A A . 1601 LYS HG2 1 1
13 39130 1 1 94 LYS HG3 H 10.126 7.098 -12.931 1.00 . A A . 1601 LYS HG3 1 1
13 39131 1 1 94 LYS HZ1 H 8.213 5.839 -16.504 1.00 . A A . 1601 LYS HZ1 1 1
13 39132 1 1 94 LYS HZ2 H 7.192 7.179 -16.743 1.00 . A A . 1601 LYS HZ2 1 1
13 39133 1 1 94 LYS HZ3 H 6.693 5.916 -15.759 1.00 . A A . 1601 LYS HZ3 1 1
13 39134 1 1 94 LYS N N 9.876 5.487 -9.238 1.00 . A A . 1601 LYS N 1 1
13 39135 1 1 94 LYS NZ N 7.526 6.476 -16.047 1.00 . A A . 1601 LYS NZ 1 1
13 39136 1 1 94 LYS O O 8.217 7.792 -9.476 1.00 . A A . 1601 LYS O 1 1
13 39137 1 1 95 SER C C 8.724 10.609 -9.795 1.00 . A A . 1602 SER C 1 1
13 39138 1 1 95 SER CA C 9.949 9.985 -9.095 1.00 . A A . 1602 SER CA 1 1
13 39139 1 1 95 SER CB C 11.162 10.885 -9.266 1.00 . A A . 1602 SER CB 1 1
13 39140 1 1 95 SER H H 11.231 8.591 -9.823 1.00 . A A . 1602 SER H 1 1
13 39141 1 1 95 SER HA H 9.803 9.842 -8.034 1.00 . A A . 1602 SER HA 1 1
13 39142 1 1 95 SER HB2 H 11.322 11.077 -10.317 1.00 . A A . 1602 SER HB2 1 1
13 39143 1 1 95 SER HB3 H 10.996 11.817 -8.744 1.00 . A A . 1602 SER HB3 1 1
13 39144 1 1 95 SER HG H 12.332 10.325 -7.758 1.00 . A A . 1602 SER HG 1 1
13 39145 1 1 95 SER N N 10.279 8.700 -9.614 1.00 . A A . 1602 SER N 1 1
13 39146 1 1 95 SER O O 8.623 10.615 -11.029 1.00 . A A . 1602 SER O 1 1
13 39147 1 1 95 SER OG O 12.324 10.258 -8.726 1.00 . A A . 1602 SER OG 1 1
13 39148 1 1 96 GLY C C 5.374 10.966 -9.376 1.00 . A A . 1603 GLY C 1 1
13 39149 1 1 96 GLY CA C 6.646 11.774 -9.528 1.00 . A A . 1603 GLY CA 1 1
13 39150 1 1 96 GLY H H 7.935 11.048 -8.039 1.00 . A A . 1603 GLY H 1 1
13 39151 1 1 96 GLY HA2 H 6.519 12.717 -9.018 1.00 . A A . 1603 GLY HA2 1 1
13 39152 1 1 96 GLY HA3 H 6.807 11.971 -10.578 1.00 . A A . 1603 GLY HA3 1 1
13 39153 1 1 96 GLY N N 7.818 11.121 -9.009 1.00 . A A . 1603 GLY N 1 1
13 39154 1 1 96 GLY O O 4.281 11.539 -9.370 1.00 . A A . 1603 GLY O 1 1
13 39155 1 1 97 LEU C C 4.119 8.480 -7.569 1.00 . A A . 1604 LEU C 1 1
13 39156 1 1 97 LEU CA C 4.292 8.879 -9.032 1.00 . A A . 1604 LEU CA 1 1
13 39157 1 1 97 LEU CB C 4.237 7.701 -10.032 1.00 . A A . 1604 LEU CB 1 1
13 39158 1 1 97 LEU CD1 C 5.114 5.633 -8.850 1.00 . A A . 1604 LEU CD1 1 1
13 39159 1 1 97 LEU CD2 C 5.322 5.885 -11.303 1.00 . A A . 1604 LEU CD2 1 1
13 39160 1 1 97 LEU CG C 5.320 6.612 -9.993 1.00 . A A . 1604 LEU CG 1 1
13 39161 1 1 97 LEU H H 6.336 9.200 -9.238 1.00 . A A . 1604 LEU H 1 1
13 39162 1 1 97 LEU HA H 3.474 9.551 -9.254 1.00 . A A . 1604 LEU HA 1 1
13 39163 1 1 97 LEU HB2 H 3.288 7.202 -9.937 1.00 . A A . 1604 LEU HB2 1 1
13 39164 1 1 97 LEU HB3 H 4.277 8.156 -11.010 1.00 . A A . 1604 LEU HB3 1 1
13 39165 1 1 97 LEU HD11 H 4.157 5.146 -8.968 1.00 . A A . 1604 LEU HD11 1 1
13 39166 1 1 97 LEU HD12 H 5.140 6.155 -7.905 1.00 . A A . 1604 LEU HD12 1 1
13 39167 1 1 97 LEU HD13 H 5.892 4.885 -8.870 1.00 . A A . 1604 LEU HD13 1 1
13 39168 1 1 97 LEU HD21 H 5.551 6.584 -12.094 1.00 . A A . 1604 LEU HD21 1 1
13 39169 1 1 97 LEU HD22 H 4.330 5.484 -11.454 1.00 . A A . 1604 LEU HD22 1 1
13 39170 1 1 97 LEU HD23 H 6.046 5.084 -11.282 1.00 . A A . 1604 LEU HD23 1 1
13 39171 1 1 97 LEU HG H 6.288 7.073 -9.872 1.00 . A A . 1604 LEU HG 1 1
13 39172 1 1 97 LEU N N 5.475 9.667 -9.219 1.00 . A A . 1604 LEU N 1 1
13 39173 1 1 97 LEU O O 5.101 8.276 -6.840 1.00 . A A . 1604 LEU O 1 1
13 39174 1 1 98 SER C C 1.894 6.754 -5.639 1.00 . A A . 1605 SER C 1 1
13 39175 1 1 98 SER CA C 2.549 8.133 -5.774 1.00 . A A . 1605 SER CA 1 1
13 39176 1 1 98 SER CB C 1.599 9.254 -5.305 1.00 . A A . 1605 SER CB 1 1
13 39177 1 1 98 SER H H 2.149 8.523 -7.785 1.00 . A A . 1605 SER H 1 1
13 39178 1 1 98 SER HA H 3.444 8.173 -5.172 1.00 . A A . 1605 SER HA 1 1
13 39179 1 1 98 SER HB2 H 1.191 9.093 -4.320 1.00 . A A . 1605 SER HB2 1 1
13 39180 1 1 98 SER HB3 H 2.160 10.171 -5.278 1.00 . A A . 1605 SER HB3 1 1
13 39181 1 1 98 SER HG H 0.720 10.230 -6.731 1.00 . A A . 1605 SER HG 1 1
13 39182 1 1 98 SER N N 2.891 8.405 -7.148 1.00 . A A . 1605 SER N 1 1
13 39183 1 1 98 SER O O 1.370 6.201 -6.631 1.00 . A A . 1605 SER O 1 1
13 39184 1 1 98 SER OG O 0.522 9.427 -6.220 1.00 . A A . 1605 SER OG 1 1
13 39185 1 1 99 TYR C C -0.217 5.126 -4.159 1.00 . A A . 1606 TYR C 1 1
13 39186 1 1 99 TYR CA C 1.302 4.934 -4.105 1.00 . A A . 1606 TYR CA 1 1
13 39187 1 1 99 TYR CB C 1.680 4.483 -2.703 1.00 . A A . 1606 TYR CB 1 1
13 39188 1 1 99 TYR CD1 C 3.381 2.624 -2.937 1.00 . A A . 1606 TYR CD1 1 1
13 39189 1 1 99 TYR CD2 C 4.097 4.697 -2.008 1.00 . A A . 1606 TYR CD2 1 1
13 39190 1 1 99 TYR CE1 C 4.665 2.125 -2.814 1.00 . A A . 1606 TYR CE1 1 1
13 39191 1 1 99 TYR CE2 C 5.382 4.210 -1.886 1.00 . A A . 1606 TYR CE2 1 1
13 39192 1 1 99 TYR CG C 3.074 3.914 -2.533 1.00 . A A . 1606 TYR CG 1 1
13 39193 1 1 99 TYR CZ C 5.603 2.817 -2.153 1.00 . A A . 1606 TYR CZ 1 1
13 39194 1 1 99 TYR H H 2.539 6.581 -3.733 1.00 . A A . 1606 TYR H 1 1
13 39195 1 1 99 TYR HA H 1.599 4.173 -4.810 1.00 . A A . 1606 TYR HA 1 1
13 39196 1 1 99 TYR HB2 H 1.589 5.340 -2.051 1.00 . A A . 1606 TYR HB2 1 1
13 39197 1 1 99 TYR HB3 H 0.968 3.752 -2.355 1.00 . A A . 1606 TYR HB3 1 1
13 39198 1 1 99 TYR HD1 H 2.598 2.003 -3.349 1.00 . A A . 1606 TYR HD1 1 1
13 39199 1 1 99 TYR HD2 H 3.874 5.704 -1.688 1.00 . A A . 1606 TYR HD2 1 1
13 39200 1 1 99 TYR HE1 H 4.883 1.115 -3.129 1.00 . A A . 1606 TYR HE1 1 1
13 39201 1 1 99 TYR HE2 H 6.161 4.836 -1.476 1.00 . A A . 1606 TYR HE2 1 1
13 39202 1 1 99 TYR HH H 7.188 2.043 -3.017 1.00 . A A . 1606 TYR HH 1 1
13 39203 1 1 99 TYR N N 1.984 6.175 -4.435 1.00 . A A . 1606 TYR N 1 1
13 39204 1 1 99 TYR O O -0.708 6.271 -4.072 1.00 . A A . 1606 TYR O 1 1
13 39205 1 1 99 TYR OH O 6.954 2.427 -2.164 1.00 . A A . 1606 TYR OH 1 1
13 39206 1 1 100 LYS C C -3.015 2.738 -3.988 1.00 . A A . 1607 LYS C 1 1
13 39207 1 1 100 LYS CA C -2.408 4.070 -4.343 1.00 . A A . 1607 LYS CA 1 1
13 39208 1 1 100 LYS CB C -2.901 4.549 -5.729 1.00 . A A . 1607 LYS CB 1 1
13 39209 1 1 100 LYS CD C -4.900 4.906 -7.309 1.00 . A A . 1607 LYS CD 1 1
13 39210 1 1 100 LYS CE C -4.205 4.361 -8.568 1.00 . A A . 1607 LYS CE 1 1
13 39211 1 1 100 LYS CG C -4.388 4.317 -5.987 1.00 . A A . 1607 LYS CG 1 1
13 39212 1 1 100 LYS H H -0.521 3.137 -4.209 1.00 . A A . 1607 LYS H 1 1
13 39213 1 1 100 LYS HA H -2.736 4.782 -3.599 1.00 . A A . 1607 LYS HA 1 1
13 39214 1 1 100 LYS HB2 H -2.743 5.616 -5.782 1.00 . A A . 1607 LYS HB2 1 1
13 39215 1 1 100 LYS HB3 H -2.334 4.058 -6.504 1.00 . A A . 1607 LYS HB3 1 1
13 39216 1 1 100 LYS HD2 H -5.956 4.693 -7.392 1.00 . A A . 1607 LYS HD2 1 1
13 39217 1 1 100 LYS HD3 H -4.763 5.977 -7.272 1.00 . A A . 1607 LYS HD3 1 1
13 39218 1 1 100 LYS HE2 H -4.082 3.295 -8.457 1.00 . A A . 1607 LYS HE2 1 1
13 39219 1 1 100 LYS HE3 H -4.839 4.558 -9.420 1.00 . A A . 1607 LYS HE3 1 1
13 39220 1 1 100 LYS HG2 H -4.569 3.252 -6.010 1.00 . A A . 1607 LYS HG2 1 1
13 39221 1 1 100 LYS HG3 H -4.940 4.763 -5.169 1.00 . A A . 1607 LYS HG3 1 1
13 39222 1 1 100 LYS HZ1 H -2.912 6.005 -8.750 1.00 . A A . 1607 LYS HZ1 1 1
13 39223 1 1 100 LYS HZ2 H -2.570 4.727 -9.782 1.00 . A A . 1607 LYS HZ2 1 1
13 39224 1 1 100 LYS HZ3 H -2.121 4.605 -8.175 1.00 . A A . 1607 LYS HZ3 1 1
13 39225 1 1 100 LYS N N -0.950 4.026 -4.252 1.00 . A A . 1607 LYS N 1 1
13 39226 1 1 100 LYS NZ N -2.869 4.964 -8.808 1.00 . A A . 1607 LYS NZ 1 1
13 39227 1 1 100 LYS O O -2.633 1.711 -4.528 1.00 . A A . 1607 LYS O 1 1
13 39228 1 1 101 SER C C -6.013 1.498 -3.257 1.00 . A A . 1608 SER C 1 1
13 39229 1 1 101 SER CA C -4.629 1.615 -2.626 1.00 . A A . 1608 SER CA 1 1
13 39230 1 1 101 SER CB C -4.743 1.739 -1.096 1.00 . A A . 1608 SER CB 1 1
13 39231 1 1 101 SER H H -4.270 3.662 -2.810 1.00 . A A . 1608 SER H 1 1
13 39232 1 1 101 SER HA H -4.037 0.743 -2.858 1.00 . A A . 1608 SER HA 1 1
13 39233 1 1 101 SER HB2 H -3.753 1.754 -0.664 1.00 . A A . 1608 SER HB2 1 1
13 39234 1 1 101 SER HB3 H -5.247 2.665 -0.857 1.00 . A A . 1608 SER HB3 1 1
13 39235 1 1 101 SER HG H -6.400 0.871 -0.566 1.00 . A A . 1608 SER HG 1 1
13 39236 1 1 101 SER N N -3.970 2.779 -3.123 1.00 . A A . 1608 SER N 1 1
13 39237 1 1 101 SER O O -6.816 2.435 -3.191 1.00 . A A . 1608 SER O 1 1
13 39238 1 1 101 SER OG O -5.463 0.666 -0.524 1.00 . A A . 1608 SER OG 1 1
13 39239 1 1 102 VAL C C -8.233 -0.943 -3.610 1.00 . A A . 1609 VAL C 1 1
13 39240 1 1 102 VAL CA C -7.570 0.125 -4.459 1.00 . A A . 1609 VAL CA 1 1
13 39241 1 1 102 VAL CB C -7.498 -0.352 -5.932 1.00 . A A . 1609 VAL CB 1 1
13 39242 1 1 102 VAL CG1 C -8.890 -0.453 -6.533 1.00 . A A . 1609 VAL CG1 1 1
13 39243 1 1 102 VAL CG2 C -6.612 0.561 -6.770 1.00 . A A . 1609 VAL CG2 1 1
13 39244 1 1 102 VAL H H -5.586 -0.297 -4.039 1.00 . A A . 1609 VAL H 1 1
13 39245 1 1 102 VAL HA H -8.165 1.023 -4.391 1.00 . A A . 1609 VAL HA 1 1
13 39246 1 1 102 VAL HB H -7.068 -1.344 -5.935 1.00 . A A . 1609 VAL HB 1 1
13 39247 1 1 102 VAL HG11 H -8.820 -0.770 -7.563 1.00 . A A . 1609 VAL HG11 1 1
13 39248 1 1 102 VAL HG12 H -9.366 0.515 -6.475 1.00 . A A . 1609 VAL HG12 1 1
13 39249 1 1 102 VAL HG13 H -9.465 -1.172 -5.968 1.00 . A A . 1609 VAL HG13 1 1
13 39250 1 1 102 VAL HG21 H -6.572 0.182 -7.780 1.00 . A A . 1609 VAL HG21 1 1
13 39251 1 1 102 VAL HG22 H -5.619 0.569 -6.348 1.00 . A A . 1609 VAL HG22 1 1
13 39252 1 1 102 VAL HG23 H -7.013 1.563 -6.773 1.00 . A A . 1609 VAL HG23 1 1
13 39253 1 1 102 VAL N N -6.277 0.387 -3.907 1.00 . A A . 1609 VAL N 1 1
13 39254 1 1 102 VAL O O -7.927 -2.141 -3.726 1.00 . A A . 1609 VAL O 1 1
13 39255 1 1 103 ILE C C -11.069 -1.851 -2.547 1.00 . A A . 1610 ILE C 1 1
13 39256 1 1 103 ILE CA C -9.804 -1.392 -1.864 1.00 . A A . 1610 ILE CA 1 1
13 39257 1 1 103 ILE CB C -10.121 -0.690 -0.518 1.00 . A A . 1610 ILE CB 1 1
13 39258 1 1 103 ILE CD1 C -8.976 0.560 1.412 1.00 . A A . 1610 ILE CD1 1 1
13 39259 1 1 103 ILE CG1 C -8.805 -0.273 0.165 1.00 . A A . 1610 ILE CG1 1 1
13 39260 1 1 103 ILE CG2 C -10.934 -1.614 0.392 1.00 . A A . 1610 ILE CG2 1 1
13 39261 1 1 103 ILE H H -9.337 0.441 -2.720 1.00 . A A . 1610 ILE H 1 1
13 39262 1 1 103 ILE HA H -9.174 -2.249 -1.677 1.00 . A A . 1610 ILE HA 1 1
13 39263 1 1 103 ILE HB H -10.704 0.196 -0.719 1.00 . A A . 1610 ILE HB 1 1
13 39264 1 1 103 ILE HD11 H -9.448 1.502 1.180 1.00 . A A . 1610 ILE HD11 1 1
13 39265 1 1 103 ILE HD12 H -7.995 0.760 1.812 1.00 . A A . 1610 ILE HD12 1 1
13 39266 1 1 103 ILE HD13 H -9.571 0.017 2.131 1.00 . A A . 1610 ILE HD13 1 1
13 39267 1 1 103 ILE HG12 H -8.271 -1.165 0.453 1.00 . A A . 1610 ILE HG12 1 1
13 39268 1 1 103 ILE HG13 H -8.189 0.286 -0.525 1.00 . A A . 1610 ILE HG13 1 1
13 39269 1 1 103 ILE HG21 H -11.867 -1.858 -0.095 1.00 . A A . 1610 ILE HG21 1 1
13 39270 1 1 103 ILE HG22 H -11.131 -1.118 1.332 1.00 . A A . 1610 ILE HG22 1 1
13 39271 1 1 103 ILE HG23 H -10.375 -2.520 0.570 1.00 . A A . 1610 ILE HG23 1 1
13 39272 1 1 103 ILE N N -9.109 -0.513 -2.750 1.00 . A A . 1610 ILE N 1 1
13 39273 1 1 103 ILE O O -11.961 -1.054 -2.841 1.00 . A A . 1610 ILE O 1 1
13 39274 1 1 104 SER C C -12.944 -4.687 -2.666 1.00 . A A . 1611 SER C 1 1
13 39275 1 1 104 SER CA C -12.195 -3.695 -3.553 1.00 . A A . 1611 SER CA 1 1
13 39276 1 1 104 SER CB C -11.672 -4.377 -4.813 1.00 . A A . 1611 SER CB 1 1
13 39277 1 1 104 SER H H -10.335 -3.663 -2.605 1.00 . A A . 1611 SER H 1 1
13 39278 1 1 104 SER HA H -12.862 -2.899 -3.851 1.00 . A A . 1611 SER HA 1 1
13 39279 1 1 104 SER HB2 H -10.991 -5.165 -4.526 1.00 . A A . 1611 SER HB2 1 1
13 39280 1 1 104 SER HB3 H -12.490 -4.799 -5.374 1.00 . A A . 1611 SER HB3 1 1
13 39281 1 1 104 SER HG H -10.242 -3.106 -5.085 1.00 . A A . 1611 SER HG 1 1
13 39282 1 1 104 SER N N -11.098 -3.103 -2.859 1.00 . A A . 1611 SER N 1 1
13 39283 1 1 104 SER O O -12.414 -5.752 -2.303 1.00 . A A . 1611 SER O 1 1
13 39284 1 1 104 SER OG O -10.969 -3.433 -5.631 1.00 . A A . 1611 SER OG 1 1
13 39285 1 1 105 PHE C C -15.723 -6.126 -2.481 1.00 . A A . 1612 PHE C 1 1
13 39286 1 1 105 PHE CA C -15.013 -5.179 -1.534 1.00 . A A . 1612 PHE CA 1 1
13 39287 1 1 105 PHE CB C -16.014 -4.363 -0.715 1.00 . A A . 1612 PHE CB 1 1
13 39288 1 1 105 PHE CD1 C -14.771 -4.178 1.463 1.00 . A A . 1612 PHE CD1 1 1
13 39289 1 1 105 PHE CD2 C -15.405 -2.180 0.339 1.00 . A A . 1612 PHE CD2 1 1
13 39290 1 1 105 PHE CE1 C -14.188 -3.434 2.461 1.00 . A A . 1612 PHE CE1 1 1
13 39291 1 1 105 PHE CE2 C -14.823 -1.431 1.331 1.00 . A A . 1612 PHE CE2 1 1
13 39292 1 1 105 PHE CG C -15.389 -3.560 0.390 1.00 . A A . 1612 PHE CG 1 1
13 39293 1 1 105 PHE CZ C -14.261 -2.109 2.462 1.00 . A A . 1612 PHE CZ 1 1
13 39294 1 1 105 PHE H H -14.475 -3.434 -2.572 1.00 . A A . 1612 PHE H 1 1
13 39295 1 1 105 PHE HA H -14.395 -5.758 -0.865 1.00 . A A . 1612 PHE HA 1 1
13 39296 1 1 105 PHE HB2 H -16.528 -3.673 -1.368 1.00 . A A . 1612 PHE HB2 1 1
13 39297 1 1 105 PHE HB3 H -16.736 -5.024 -0.269 1.00 . A A . 1612 PHE HB3 1 1
13 39298 1 1 105 PHE HD1 H -14.741 -5.256 1.522 1.00 . A A . 1612 PHE HD1 1 1
13 39299 1 1 105 PHE HD2 H -15.887 -1.686 -0.491 1.00 . A A . 1612 PHE HD2 1 1
13 39300 1 1 105 PHE HE1 H -13.716 -3.943 3.288 1.00 . A A . 1612 PHE HE1 1 1
13 39301 1 1 105 PHE HE2 H -14.845 -0.351 1.273 1.00 . A A . 1612 PHE HE2 1 1
13 39302 1 1 105 PHE HZ H -13.820 -1.563 3.282 1.00 . A A . 1612 PHE HZ 1 1
13 39303 1 1 105 PHE N N -14.146 -4.320 -2.300 1.00 . A A . 1612 PHE N 1 1
13 39304 1 1 105 PHE O O -16.491 -5.688 -3.338 1.00 . A A . 1612 PHE O 1 1
13 39305 1 1 106 VAL C C -16.986 -9.298 -2.533 1.00 . A A . 1613 VAL C 1 1
13 39306 1 1 106 VAL CA C -15.948 -8.426 -3.235 1.00 . A A . 1613 VAL CA 1 1
13 39307 1 1 106 VAL CB C -14.768 -9.307 -3.761 1.00 . A A . 1613 VAL CB 1 1
13 39308 1 1 106 VAL CG1 C -15.260 -10.429 -4.661 1.00 . A A . 1613 VAL CG1 1 1
13 39309 1 1 106 VAL CG2 C -13.752 -8.448 -4.507 1.00 . A A . 1613 VAL CG2 1 1
13 39310 1 1 106 VAL H H -14.907 -7.688 -1.562 1.00 . A A . 1613 VAL H 1 1
13 39311 1 1 106 VAL HA H -16.410 -7.935 -4.079 1.00 . A A . 1613 VAL HA 1 1
13 39312 1 1 106 VAL HB H -14.273 -9.750 -2.910 1.00 . A A . 1613 VAL HB 1 1
13 39313 1 1 106 VAL HG11 H -15.939 -11.058 -4.105 1.00 . A A . 1613 VAL HG11 1 1
13 39314 1 1 106 VAL HG12 H -14.419 -11.014 -5.002 1.00 . A A . 1613 VAL HG12 1 1
13 39315 1 1 106 VAL HG13 H -15.775 -10.008 -5.512 1.00 . A A . 1613 VAL HG13 1 1
13 39316 1 1 106 VAL HG21 H -13.353 -7.695 -3.843 1.00 . A A . 1613 VAL HG21 1 1
13 39317 1 1 106 VAL HG22 H -14.241 -7.963 -5.339 1.00 . A A . 1613 VAL HG22 1 1
13 39318 1 1 106 VAL HG23 H -12.950 -9.069 -4.879 1.00 . A A . 1613 VAL HG23 1 1
13 39319 1 1 106 VAL N N -15.447 -7.404 -2.334 1.00 . A A . 1613 VAL N 1 1
13 39320 1 1 106 VAL O O -16.777 -9.719 -1.387 1.00 . A A . 1613 VAL O 1 1
13 39321 1 1 107 CYS C C -18.828 -11.819 -2.628 1.00 . A A . 1614 CYS C 1 1
13 39322 1 1 107 CYS CA C -19.180 -10.348 -2.732 1.00 . A A . 1614 CYS CA 1 1
13 39323 1 1 107 CYS CB C -20.397 -10.164 -3.642 1.00 . A A . 1614 CYS CB 1 1
13 39324 1 1 107 CYS H H -18.124 -9.245 -4.161 1.00 . A A . 1614 CYS H 1 1
13 39325 1 1 107 CYS HA H -19.462 -10.027 -1.744 1.00 . A A . 1614 CYS HA 1 1
13 39326 1 1 107 CYS HB2 H -20.761 -9.145 -3.597 1.00 . A A . 1614 CYS HB2 1 1
13 39327 1 1 107 CYS HB3 H -20.128 -10.413 -4.658 1.00 . A A . 1614 CYS HB3 1 1
13 39328 1 1 107 CYS N N -18.070 -9.567 -3.230 1.00 . A A . 1614 CYS N 1 1
13 39329 1 1 107 CYS O O -18.829 -12.549 -3.623 1.00 . A A . 1614 CYS O 1 1
13 39330 1 1 107 CYS SG S -21.816 -11.183 -3.195 1.00 . A A . 1614 CYS SG 1 1
13 39331 1 1 108 ARG C C -18.820 -14.012 0.166 1.00 . A A . 1615 ARG C 1 1
13 39332 1 1 108 ARG CA C -18.212 -13.625 -1.166 1.00 . A A . 1615 ARG CA 1 1
13 39333 1 1 108 ARG CB C -16.705 -13.927 -1.191 1.00 . A A . 1615 ARG CB 1 1
13 39334 1 1 108 ARG CD C -16.754 -15.248 -3.307 1.00 . A A . 1615 ARG CD 1 1
13 39335 1 1 108 ARG CG C -16.112 -14.076 -2.596 1.00 . A A . 1615 ARG CG 1 1
13 39336 1 1 108 ARG CZ C -15.755 -16.678 -5.061 1.00 . A A . 1615 ARG CZ 1 1
13 39337 1 1 108 ARG H H -18.397 -11.615 -0.684 1.00 . A A . 1615 ARG H 1 1
13 39338 1 1 108 ARG HA H -18.684 -14.193 -1.955 1.00 . A A . 1615 ARG HA 1 1
13 39339 1 1 108 ARG HB2 H -16.185 -13.122 -0.693 1.00 . A A . 1615 ARG HB2 1 1
13 39340 1 1 108 ARG HB3 H -16.527 -14.845 -0.650 1.00 . A A . 1615 ARG HB3 1 1
13 39341 1 1 108 ARG HD2 H -16.601 -16.135 -2.711 1.00 . A A . 1615 ARG HD2 1 1
13 39342 1 1 108 ARG HD3 H -17.813 -15.057 -3.393 1.00 . A A . 1615 ARG HD3 1 1
13 39343 1 1 108 ARG HE H -16.251 -14.703 -5.240 1.00 . A A . 1615 ARG HE 1 1
13 39344 1 1 108 ARG HG2 H -16.258 -13.183 -3.186 1.00 . A A . 1615 ARG HG2 1 1
13 39345 1 1 108 ARG HG3 H -15.054 -14.276 -2.505 1.00 . A A . 1615 ARG HG3 1 1
13 39346 1 1 108 ARG HH11 H -15.857 -17.615 -3.227 1.00 . A A . 1615 ARG HH11 1 1
13 39347 1 1 108 ARG HH12 H -15.296 -18.596 -4.492 1.00 . A A . 1615 ARG HH12 1 1
13 39348 1 1 108 ARG HH21 H -15.456 -16.107 -7.017 1.00 . A A . 1615 ARG HH21 1 1
13 39349 1 1 108 ARG HH22 H -15.094 -17.740 -6.679 1.00 . A A . 1615 ARG HH22 1 1
13 39350 1 1 108 ARG N N -18.476 -12.245 -1.437 1.00 . A A . 1615 ARG N 1 1
13 39351 1 1 108 ARG NE N -16.205 -15.490 -4.637 1.00 . A A . 1615 ARG NE 1 1
13 39352 1 1 108 ARG NH1 N -15.627 -17.688 -4.210 1.00 . A A . 1615 ARG NH1 1 1
13 39353 1 1 108 ARG NH2 N -15.404 -16.845 -6.330 1.00 . A A . 1615 ARG NH2 1 1
13 39354 1 1 108 ARG O O -18.238 -13.725 1.207 1.00 . A A . 1615 ARG O 1 1
13 39355 1 1 109 PRO C C -20.035 -16.348 2.033 1.00 . A A . 1616 PRO C 1 1
13 39356 1 1 109 PRO CA C -20.690 -15.101 1.426 1.00 . A A . 1616 PRO CA 1 1
13 39357 1 1 109 PRO CB C -22.073 -15.490 0.956 1.00 . A A . 1616 PRO CB 1 1
13 39358 1 1 109 PRO CD C -20.841 -14.988 -0.992 1.00 . A A . 1616 PRO CD 1 1
13 39359 1 1 109 PRO CG C -22.209 -14.943 -0.416 1.00 . A A . 1616 PRO CG 1 1
13 39360 1 1 109 PRO HA H -20.756 -14.315 2.164 1.00 . A A . 1616 PRO HA 1 1
13 39361 1 1 109 PRO HB2 H -22.004 -16.566 0.947 1.00 . A A . 1616 PRO HB2 1 1
13 39362 1 1 109 PRO HB3 H -22.829 -15.145 1.645 1.00 . A A . 1616 PRO HB3 1 1
13 39363 1 1 109 PRO HD2 H -20.636 -15.985 -1.355 1.00 . A A . 1616 PRO HD2 1 1
13 39364 1 1 109 PRO HD3 H -20.781 -14.247 -1.771 1.00 . A A . 1616 PRO HD3 1 1
13 39365 1 1 109 PRO HG2 H -22.883 -15.557 -0.994 1.00 . A A . 1616 PRO HG2 1 1
13 39366 1 1 109 PRO HG3 H -22.565 -13.924 -0.373 1.00 . A A . 1616 PRO HG3 1 1
13 39367 1 1 109 PRO N N -20.013 -14.655 0.178 1.00 . A A . 1616 PRO N 1 1
13 39368 1 1 109 PRO O O -20.698 -17.263 2.513 1.00 . A A . 1616 PRO O 1 1
13 39369 1 1 110 GLU C C -17.206 -16.931 3.707 1.00 . A A . 1617 GLU C 1 1
13 39370 1 1 110 GLU CA C -17.946 -17.443 2.493 1.00 . A A . 1617 GLU CA 1 1
13 39371 1 1 110 GLU CB C -16.964 -17.886 1.419 1.00 . A A . 1617 GLU CB 1 1
13 39372 1 1 110 GLU CD C -16.669 -18.713 -0.939 1.00 . A A . 1617 GLU CD 1 1
13 39373 1 1 110 GLU CG C -17.640 -18.334 0.140 1.00 . A A . 1617 GLU CG 1 1
13 39374 1 1 110 GLU H H -18.378 -15.572 1.560 1.00 . A A . 1617 GLU H 1 1
13 39375 1 1 110 GLU HA H -18.583 -18.269 2.771 1.00 . A A . 1617 GLU HA 1 1
13 39376 1 1 110 GLU HB2 H -16.296 -17.069 1.190 1.00 . A A . 1617 GLU HB2 1 1
13 39377 1 1 110 GLU HB3 H -16.395 -18.712 1.817 1.00 . A A . 1617 GLU HB3 1 1
13 39378 1 1 110 GLU HG2 H -18.259 -19.192 0.356 1.00 . A A . 1617 GLU HG2 1 1
13 39379 1 1 110 GLU HG3 H -18.262 -17.527 -0.219 1.00 . A A . 1617 GLU HG3 1 1
13 39380 1 1 110 GLU N N -18.764 -16.369 1.981 1.00 . A A . 1617 GLU N 1 1
13 39381 1 1 110 GLU O O -16.018 -17.205 3.893 1.00 . A A . 1617 GLU O 1 1
13 39382 1 1 110 GLU OE1 O -16.150 -17.814 -1.620 1.00 . A A . 1617 GLU OE1 1 1
13 39383 1 1 110 GLU OE2 O -16.435 -19.929 -1.150 1.00 . A A . 1617 GLU OE2 1 1
13 39384 1 1 111 ALA C C -16.531 -16.269 6.549 1.00 . A A . 1618 ALA C 1 1
13 39385 1 1 111 ALA CA C -17.481 -15.454 5.670 1.00 . A A . 1618 ALA CA 1 1
13 39386 1 1 111 ALA CB C -18.670 -14.976 6.478 1.00 . A A . 1618 ALA CB 1 1
13 39387 1 1 111 ALA H H -18.878 -16.047 4.254 1.00 . A A . 1618 ALA H 1 1
13 39388 1 1 111 ALA HA H -17.012 -14.578 5.255 1.00 . A A . 1618 ALA HA 1 1
13 39389 1 1 111 ALA HB1 H -19.200 -15.833 6.865 1.00 . A A . 1618 ALA HB1 1 1
13 39390 1 1 111 ALA HB2 H -19.327 -14.411 5.832 1.00 . A A . 1618 ALA HB2 1 1
13 39391 1 1 111 ALA HB3 H -18.329 -14.359 7.296 1.00 . A A . 1618 ALA HB3 1 1
13 39392 1 1 111 ALA N N -17.940 -16.159 4.495 1.00 . A A . 1618 ALA N 1 1
13 39393 1 1 111 ALA O O -16.911 -17.309 7.115 1.00 . A A . 1618 ALA O 1 1
13 39394 1 1 112 GLY C C -13.024 -15.721 7.158 1.00 . A A . 1619 GLY C 1 1
13 39395 1 1 112 GLY CA C -14.308 -16.431 7.410 1.00 . A A . 1619 GLY CA 1 1
13 39396 1 1 112 GLY H H -15.030 -14.992 6.180 1.00 . A A . 1619 GLY H 1 1
13 39397 1 1 112 GLY HA2 H -14.545 -16.376 8.461 1.00 . A A . 1619 GLY HA2 1 1
13 39398 1 1 112 GLY HA3 H -14.199 -17.461 7.106 1.00 . A A . 1619 GLY HA3 1 1
13 39399 1 1 112 GLY N N -15.315 -15.804 6.644 1.00 . A A . 1619 GLY N 1 1
13 39400 1 1 112 GLY O O -12.992 -14.493 7.216 1.00 . A A . 1619 GLY O 1 1
13 39401 1 1 113 PRO C C -10.604 -15.116 5.147 1.00 . A A . 1620 PRO C 1 1
13 39402 1 1 113 PRO CA C -10.661 -15.819 6.517 1.00 . A A . 1620 PRO CA 1 1
13 39403 1 1 113 PRO CB C -9.705 -17.001 6.577 1.00 . A A . 1620 PRO CB 1 1
13 39404 1 1 113 PRO CD C -11.942 -17.905 6.643 1.00 . A A . 1620 PRO CD 1 1
13 39405 1 1 113 PRO CG C -10.519 -18.185 6.184 1.00 . A A . 1620 PRO CG 1 1
13 39406 1 1 113 PRO HA H -10.410 -15.101 7.283 1.00 . A A . 1620 PRO HA 1 1
13 39407 1 1 113 PRO HB2 H -8.880 -16.834 5.901 1.00 . A A . 1620 PRO HB2 1 1
13 39408 1 1 113 PRO HB3 H -9.357 -17.091 7.595 1.00 . A A . 1620 PRO HB3 1 1
13 39409 1 1 113 PRO HD2 H -12.705 -18.288 5.979 1.00 . A A . 1620 PRO HD2 1 1
13 39410 1 1 113 PRO HD3 H -12.146 -18.338 7.609 1.00 . A A . 1620 PRO HD3 1 1
13 39411 1 1 113 PRO HG2 H -10.437 -18.313 5.114 1.00 . A A . 1620 PRO HG2 1 1
13 39412 1 1 113 PRO HG3 H -10.116 -19.055 6.684 1.00 . A A . 1620 PRO HG3 1 1
13 39413 1 1 113 PRO N N -11.971 -16.430 6.786 1.00 . A A . 1620 PRO N 1 1
13 39414 1 1 113 PRO O O -9.560 -14.664 4.697 1.00 . A A . 1620 PRO O 1 1
13 39415 1 1 114 THR C C -12.330 -12.945 3.559 1.00 . A A . 1621 THR C 1 1
13 39416 1 1 114 THR CA C -11.924 -14.387 3.276 1.00 . A A . 1621 THR CA 1 1
13 39417 1 1 114 THR CB C -13.079 -15.104 2.591 1.00 . A A . 1621 THR CB 1 1
13 39418 1 1 114 THR CG2 C -12.619 -16.409 1.961 1.00 . A A . 1621 THR CG2 1 1
13 39419 1 1 114 THR H H -12.529 -15.459 4.895 1.00 . A A . 1621 THR H 1 1
13 39420 1 1 114 THR HA H -11.045 -14.452 2.653 1.00 . A A . 1621 THR HA 1 1
13 39421 1 1 114 THR HB H -13.506 -14.454 1.842 1.00 . A A . 1621 THR HB 1 1
13 39422 1 1 114 THR HG1 H -14.625 -16.131 3.352 1.00 . A A . 1621 THR HG1 1 1
13 39423 1 1 114 THR HG21 H -12.220 -17.055 2.728 1.00 . A A . 1621 THR HG21 1 1
13 39424 1 1 114 THR HG22 H -11.852 -16.206 1.227 1.00 . A A . 1621 THR HG22 1 1
13 39425 1 1 114 THR HG23 H -13.457 -16.893 1.483 1.00 . A A . 1621 THR HG23 1 1
13 39426 1 1 114 THR N N -11.727 -15.045 4.520 1.00 . A A . 1621 THR N 1 1
13 39427 1 1 114 THR O O -12.036 -12.021 2.802 1.00 . A A . 1621 THR O 1 1
13 39428 1 1 114 THR OG1 O -14.067 -15.386 3.615 1.00 . A A . 1621 THR OG1 1 1
13 39429 1 1 115 ASN C C -12.375 -10.712 5.847 1.00 . A A . 1622 ASN C 1 1
13 39430 1 1 115 ASN CA C -13.481 -11.498 5.148 1.00 . A A . 1622 ASN CA 1 1
13 39431 1 1 115 ASN CB C -14.682 -11.759 6.088 1.00 . A A . 1622 ASN CB 1 1
13 39432 1 1 115 ASN CG C -15.416 -10.516 6.594 1.00 . A A . 1622 ASN CG 1 1
13 39433 1 1 115 ASN H H -13.001 -13.535 5.320 1.00 . A A . 1622 ASN H 1 1
13 39434 1 1 115 ASN HA H -13.818 -10.978 4.265 1.00 . A A . 1622 ASN HA 1 1
13 39435 1 1 115 ASN HB2 H -15.401 -12.364 5.558 1.00 . A A . 1622 ASN HB2 1 1
13 39436 1 1 115 ASN HB3 H -14.335 -12.316 6.947 1.00 . A A . 1622 ASN HB3 1 1
13 39437 1 1 115 ASN HD21 H -15.809 -11.468 8.264 1.00 . A A . 1622 ASN HD21 1 1
13 39438 1 1 115 ASN HD22 H -16.417 -9.852 8.178 1.00 . A A . 1622 ASN HD22 1 1
13 39439 1 1 115 ASN N N -12.940 -12.768 4.714 1.00 . A A . 1622 ASN N 1 1
13 39440 1 1 115 ASN ND2 N -15.936 -10.611 7.791 1.00 . A A . 1622 ASN ND2 1 1
13 39441 1 1 115 ASN O O -12.469 -10.346 7.020 1.00 . A A . 1622 ASN O 1 1
13 39442 1 1 115 ASN OD1 O -15.514 -9.490 5.921 1.00 . A A . 1622 ASN OD1 1 1
13 39443 1 1 116 ARG C C -9.381 -9.301 4.381 1.00 . A A . 1623 ARG C 1 1
13 39444 1 1 116 ARG CA C -10.156 -9.804 5.590 1.00 . A A . 1623 ARG CA 1 1
13 39445 1 1 116 ARG CB C -9.274 -10.680 6.507 1.00 . A A . 1623 ARG CB 1 1
13 39446 1 1 116 ARG CD C -7.827 -12.689 6.871 1.00 . A A . 1623 ARG CD 1 1
13 39447 1 1 116 ARG CG C -8.633 -11.887 5.857 1.00 . A A . 1623 ARG CG 1 1
13 39448 1 1 116 ARG CZ C -5.558 -12.454 7.848 1.00 . A A . 1623 ARG CZ 1 1
13 39449 1 1 116 ARG H H -11.291 -10.868 4.207 1.00 . A A . 1623 ARG H 1 1
13 39450 1 1 116 ARG HA H -10.510 -8.946 6.143 1.00 . A A . 1623 ARG HA 1 1
13 39451 1 1 116 ARG HB2 H -8.481 -10.066 6.907 1.00 . A A . 1623 ARG HB2 1 1
13 39452 1 1 116 ARG HB3 H -9.883 -11.023 7.331 1.00 . A A . 1623 ARG HB3 1 1
13 39453 1 1 116 ARG HD2 H -8.492 -12.977 7.672 1.00 . A A . 1623 ARG HD2 1 1
13 39454 1 1 116 ARG HD3 H -7.424 -13.583 6.421 1.00 . A A . 1623 ARG HD3 1 1
13 39455 1 1 116 ARG HE H -6.911 -10.959 7.628 1.00 . A A . 1623 ARG HE 1 1
13 39456 1 1 116 ARG HG2 H -9.407 -12.518 5.444 1.00 . A A . 1623 ARG HG2 1 1
13 39457 1 1 116 ARG HG3 H -7.974 -11.555 5.068 1.00 . A A . 1623 ARG HG3 1 1
13 39458 1 1 116 ARG HH11 H -5.914 -14.297 7.023 1.00 . A A . 1623 ARG HH11 1 1
13 39459 1 1 116 ARG HH12 H -4.435 -14.173 7.842 1.00 . A A . 1623 ARG HH12 1 1
13 39460 1 1 116 ARG HH21 H -4.808 -10.753 8.734 1.00 . A A . 1623 ARG HH21 1 1
13 39461 1 1 116 ARG HH22 H -3.776 -12.124 8.778 1.00 . A A . 1623 ARG HH22 1 1
13 39462 1 1 116 ARG N N -11.310 -10.515 5.125 1.00 . A A . 1623 ARG N 1 1
13 39463 1 1 116 ARG NE N -6.722 -11.918 7.467 1.00 . A A . 1623 ARG NE 1 1
13 39464 1 1 116 ARG NH1 N -5.281 -13.715 7.546 1.00 . A A . 1623 ARG NH1 1 1
13 39465 1 1 116 ARG NH2 N -4.656 -11.722 8.499 1.00 . A A . 1623 ARG NH2 1 1
13 39466 1 1 116 ARG O O -9.319 -9.993 3.346 1.00 . A A . 1623 ARG O 1 1
13 39467 1 1 117 PRO C C -6.796 -8.132 3.099 1.00 . A A . 1624 PRO C 1 1
13 39468 1 1 117 PRO CA C -8.138 -7.446 3.362 1.00 . A A . 1624 PRO CA 1 1
13 39469 1 1 117 PRO CB C -7.919 -6.011 3.850 1.00 . A A . 1624 PRO CB 1 1
13 39470 1 1 117 PRO CD C -8.921 -7.201 5.653 1.00 . A A . 1624 PRO CD 1 1
13 39471 1 1 117 PRO CG C -7.954 -6.105 5.336 1.00 . A A . 1624 PRO CG 1 1
13 39472 1 1 117 PRO HA H -8.731 -7.437 2.459 1.00 . A A . 1624 PRO HA 1 1
13 39473 1 1 117 PRO HB2 H -6.965 -5.649 3.496 1.00 . A A . 1624 PRO HB2 1 1
13 39474 1 1 117 PRO HB3 H -8.712 -5.378 3.480 1.00 . A A . 1624 PRO HB3 1 1
13 39475 1 1 117 PRO HD2 H -8.606 -7.737 6.536 1.00 . A A . 1624 PRO HD2 1 1
13 39476 1 1 117 PRO HD3 H -9.915 -6.798 5.787 1.00 . A A . 1624 PRO HD3 1 1
13 39477 1 1 117 PRO HG2 H -6.972 -6.353 5.710 1.00 . A A . 1624 PRO HG2 1 1
13 39478 1 1 117 PRO HG3 H -8.293 -5.169 5.756 1.00 . A A . 1624 PRO HG3 1 1
13 39479 1 1 117 PRO N N -8.866 -8.072 4.460 1.00 . A A . 1624 PRO N 1 1
13 39480 1 1 117 PRO O O -5.876 -8.073 3.920 1.00 . A A . 1624 PRO O 1 1
13 39481 1 1 118 MET C C -4.819 -8.794 0.446 1.00 . A A . 1625 MET C 1 1
13 39482 1 1 118 MET CA C -5.468 -9.470 1.640 1.00 . A A . 1625 MET CA 1 1
13 39483 1 1 118 MET CB C -5.677 -10.980 1.413 1.00 . A A . 1625 MET CB 1 1
13 39484 1 1 118 MET CE C -7.549 -13.699 1.338 1.00 . A A . 1625 MET CE 1 1
13 39485 1 1 118 MET CG C -6.070 -11.734 2.688 1.00 . A A . 1625 MET CG 1 1
13 39486 1 1 118 MET H H -7.465 -8.819 1.374 1.00 . A A . 1625 MET H 1 1
13 39487 1 1 118 MET HA H -4.830 -9.332 2.502 1.00 . A A . 1625 MET HA 1 1
13 39488 1 1 118 MET HB2 H -6.457 -11.121 0.679 1.00 . A A . 1625 MET HB2 1 1
13 39489 1 1 118 MET HB3 H -4.759 -11.409 1.036 1.00 . A A . 1625 MET HB3 1 1
13 39490 1 1 118 MET HE1 H -7.745 -14.746 1.159 1.00 . A A . 1625 MET HE1 1 1
13 39491 1 1 118 MET HE2 H -7.275 -13.239 0.401 1.00 . A A . 1625 MET HE2 1 1
13 39492 1 1 118 MET HE3 H -8.440 -13.225 1.721 1.00 . A A . 1625 MET HE3 1 1
13 39493 1 1 118 MET HG2 H -5.332 -11.522 3.448 1.00 . A A . 1625 MET HG2 1 1
13 39494 1 1 118 MET HG3 H -7.028 -11.363 3.018 1.00 . A A . 1625 MET HG3 1 1
13 39495 1 1 118 MET N N -6.694 -8.799 1.985 1.00 . A A . 1625 MET N 1 1
13 39496 1 1 118 MET O O -5.519 -8.321 -0.477 1.00 . A A . 1625 MET O 1 1
13 39497 1 1 118 MET SD S -6.182 -13.537 2.487 1.00 . A A . 1625 MET SD 1 1
13 39498 1 1 119 LEU C C -2.565 -8.959 -1.740 1.00 . A A . 1626 LEU C 1 1
13 39499 1 1 119 LEU CA C -2.718 -8.040 -0.536 1.00 . A A . 1626 LEU CA 1 1
13 39500 1 1 119 LEU CB C -1.334 -7.706 0.064 1.00 . A A . 1626 LEU CB 1 1
13 39501 1 1 119 LEU CD1 C -0.149 -6.735 -1.995 1.00 . A A . 1626 LEU CD1 1 1
13 39502 1 1 119 LEU CD2 C -1.254 -5.238 -0.376 1.00 . A A . 1626 LEU CD2 1 1
13 39503 1 1 119 LEU CG C -0.523 -6.537 -0.547 1.00 . A A . 1626 LEU CG 1 1
13 39504 1 1 119 LEU H H -3.000 -9.191 1.184 1.00 . A A . 1626 LEU H 1 1
13 39505 1 1 119 LEU HA H -3.224 -7.123 -0.798 1.00 . A A . 1626 LEU HA 1 1
13 39506 1 1 119 LEU HB2 H -1.477 -7.484 1.111 1.00 . A A . 1626 LEU HB2 1 1
13 39507 1 1 119 LEU HB3 H -0.729 -8.598 -0.002 1.00 . A A . 1626 LEU HB3 1 1
13 39508 1 1 119 LEU HD11 H 0.473 -7.611 -2.103 1.00 . A A . 1626 LEU HD11 1 1
13 39509 1 1 119 LEU HD12 H 0.384 -5.855 -2.324 1.00 . A A . 1626 LEU HD12 1 1
13 39510 1 1 119 LEU HD13 H -1.049 -6.844 -2.581 1.00 . A A . 1626 LEU HD13 1 1
13 39511 1 1 119 LEU HD21 H -1.496 -5.124 0.668 1.00 . A A . 1626 LEU HD21 1 1
13 39512 1 1 119 LEU HD22 H -2.149 -5.227 -0.982 1.00 . A A . 1626 LEU HD22 1 1
13 39513 1 1 119 LEU HD23 H -0.589 -4.442 -0.674 1.00 . A A . 1626 LEU HD23 1 1
13 39514 1 1 119 LEU HG H 0.399 -6.453 0.008 1.00 . A A . 1626 LEU HG 1 1
13 39515 1 1 119 LEU N N -3.495 -8.732 0.469 1.00 . A A . 1626 LEU N 1 1
13 39516 1 1 119 LEU O O -1.913 -10.008 -1.662 1.00 . A A . 1626 LEU O 1 1
13 39517 1 1 120 ILE C C -1.841 -9.160 -4.767 1.00 . A A . 1627 ILE C 1 1
13 39518 1 1 120 ILE CA C -3.133 -9.393 -4.036 1.00 . A A . 1627 ILE CA 1 1
13 39519 1 1 120 ILE CB C -4.311 -9.044 -4.982 1.00 . A A . 1627 ILE CB 1 1
13 39520 1 1 120 ILE CD1 C -5.902 -10.571 -3.738 1.00 . A A . 1627 ILE CD1 1 1
13 39521 1 1 120 ILE CG1 C -5.630 -9.172 -4.230 1.00 . A A . 1627 ILE CG1 1 1
13 39522 1 1 120 ILE CG2 C -4.314 -9.964 -6.213 1.00 . A A . 1627 ILE CG2 1 1
13 39523 1 1 120 ILE H H -3.670 -7.736 -2.848 1.00 . A A . 1627 ILE H 1 1
13 39524 1 1 120 ILE HA H -3.209 -10.435 -3.760 1.00 . A A . 1627 ILE HA 1 1
13 39525 1 1 120 ILE HB H -4.189 -8.025 -5.322 1.00 . A A . 1627 ILE HB 1 1
13 39526 1 1 120 ILE HD11 H -5.126 -10.847 -3.041 1.00 . A A . 1627 ILE HD11 1 1
13 39527 1 1 120 ILE HD12 H -5.880 -11.234 -4.591 1.00 . A A . 1627 ILE HD12 1 1
13 39528 1 1 120 ILE HD13 H -6.869 -10.613 -3.265 1.00 . A A . 1627 ILE HD13 1 1
13 39529 1 1 120 ILE HG12 H -5.606 -8.524 -3.365 1.00 . A A . 1627 ILE HG12 1 1
13 39530 1 1 120 ILE HG13 H -6.456 -8.879 -4.864 1.00 . A A . 1627 ILE HG13 1 1
13 39531 1 1 120 ILE HG21 H -5.148 -9.707 -6.849 1.00 . A A . 1627 ILE HG21 1 1
13 39532 1 1 120 ILE HG22 H -4.424 -10.987 -5.882 1.00 . A A . 1627 ILE HG22 1 1
13 39533 1 1 120 ILE HG23 H -3.391 -9.861 -6.763 1.00 . A A . 1627 ILE HG23 1 1
13 39534 1 1 120 ILE N N -3.172 -8.584 -2.837 1.00 . A A . 1627 ILE N 1 1
13 39535 1 1 120 ILE O O -1.114 -10.100 -5.100 1.00 . A A . 1627 ILE O 1 1
13 39536 1 1 121 SER C C -0.040 -6.101 -5.473 1.00 . A A . 1628 SER C 1 1
13 39537 1 1 121 SER CA C -0.395 -7.540 -5.767 1.00 . A A . 1628 SER CA 1 1
13 39538 1 1 121 SER CB C -0.684 -7.678 -7.277 1.00 . A A . 1628 SER CB 1 1
13 39539 1 1 121 SER H H -2.117 -7.201 -4.656 1.00 . A A . 1628 SER H 1 1
13 39540 1 1 121 SER HA H 0.432 -8.187 -5.515 1.00 . A A . 1628 SER HA 1 1
13 39541 1 1 121 SER HB2 H -1.494 -7.015 -7.543 1.00 . A A . 1628 SER HB2 1 1
13 39542 1 1 121 SER HB3 H 0.200 -7.403 -7.833 1.00 . A A . 1628 SER HB3 1 1
13 39543 1 1 121 SER HG H -0.928 -9.558 -6.846 1.00 . A A . 1628 SER HG 1 1
13 39544 1 1 121 SER N N -1.552 -7.918 -5.011 1.00 . A A . 1628 SER N 1 1
13 39545 1 1 121 SER O O -0.931 -5.274 -5.203 1.00 . A A . 1628 SER O 1 1
13 39546 1 1 121 SER OG O -1.057 -9.009 -7.632 1.00 . A A . 1628 SER OG 1 1
13 39547 1 1 122 LEU C C 2.738 -4.325 -6.492 1.00 . A A . 1629 LEU C 1 1
13 39548 1 1 122 LEU CA C 1.741 -4.501 -5.391 1.00 . A A . 1629 LEU CA 1 1
13 39549 1 1 122 LEU CB C 2.385 -4.176 -4.030 1.00 . A A . 1629 LEU CB 1 1
13 39550 1 1 122 LEU CD1 C 2.321 -1.658 -4.419 1.00 . A A . 1629 LEU CD1 1 1
13 39551 1 1 122 LEU CD2 C 3.721 -2.582 -2.579 1.00 . A A . 1629 LEU CD2 1 1
13 39552 1 1 122 LEU CG C 3.175 -2.834 -3.970 1.00 . A A . 1629 LEU CG 1 1
13 39553 1 1 122 LEU H H 1.894 -6.553 -5.551 1.00 . A A . 1629 LEU H 1 1
13 39554 1 1 122 LEU HA H 0.900 -3.840 -5.552 1.00 . A A . 1629 LEU HA 1 1
13 39555 1 1 122 LEU HB2 H 1.596 -4.148 -3.293 1.00 . A A . 1629 LEU HB2 1 1
13 39556 1 1 122 LEU HB3 H 3.064 -4.978 -3.782 1.00 . A A . 1629 LEU HB3 1 1
13 39557 1 1 122 LEU HD11 H 2.886 -0.739 -4.387 1.00 . A A . 1629 LEU HD11 1 1
13 39558 1 1 122 LEU HD12 H 1.461 -1.565 -3.773 1.00 . A A . 1629 LEU HD12 1 1
13 39559 1 1 122 LEU HD13 H 1.983 -1.831 -5.430 1.00 . A A . 1629 LEU HD13 1 1
13 39560 1 1 122 LEU HD21 H 2.906 -2.530 -1.872 1.00 . A A . 1629 LEU HD21 1 1
13 39561 1 1 122 LEU HD22 H 4.265 -1.650 -2.567 1.00 . A A . 1629 LEU HD22 1 1
13 39562 1 1 122 LEU HD23 H 4.384 -3.388 -2.301 1.00 . A A . 1629 LEU HD23 1 1
13 39563 1 1 122 LEU HG H 4.009 -2.900 -4.653 1.00 . A A . 1629 LEU HG 1 1
13 39564 1 1 122 LEU N N 1.233 -5.826 -5.473 1.00 . A A . 1629 LEU N 1 1
13 39565 1 1 122 LEU O O 3.909 -4.742 -6.369 1.00 . A A . 1629 LEU O 1 1
13 39566 1 1 123 ASP C C 4.081 -2.379 -8.247 1.00 . A A . 1630 ASP C 1 1
13 39567 1 1 123 ASP CA C 3.184 -3.487 -8.700 1.00 . A A . 1630 ASP CA 1 1
13 39568 1 1 123 ASP CB C 2.456 -3.066 -9.989 1.00 . A A . 1630 ASP CB 1 1
13 39569 1 1 123 ASP CG C 3.430 -2.861 -11.106 1.00 . A A . 1630 ASP CG 1 1
13 39570 1 1 123 ASP H H 1.317 -3.593 -7.613 1.00 . A A . 1630 ASP H 1 1
13 39571 1 1 123 ASP HA H 3.791 -4.364 -8.879 1.00 . A A . 1630 ASP HA 1 1
13 39572 1 1 123 ASP HB2 H 1.732 -3.800 -10.306 1.00 . A A . 1630 ASP HB2 1 1
13 39573 1 1 123 ASP HB3 H 1.962 -2.106 -9.880 1.00 . A A . 1630 ASP HB3 1 1
13 39574 1 1 123 ASP N N 2.278 -3.787 -7.593 1.00 . A A . 1630 ASP N 1 1
13 39575 1 1 123 ASP O O 3.598 -1.322 -7.893 1.00 . A A . 1630 ASP O 1 1
13 39576 1 1 123 ASP OD1 O 3.866 -3.853 -11.718 1.00 . A A . 1630 ASP OD1 1 1
13 39577 1 1 123 ASP OD2 O 3.770 -1.698 -11.385 1.00 . A A . 1630 ASP OD2 1 1
13 39578 1 1 124 LYS C C 6.678 -0.584 -8.691 1.00 . A A . 1631 LYS C 1 1
13 39579 1 1 124 LYS CA C 6.258 -1.633 -7.669 1.00 . A A . 1631 LYS CA 1 1
13 39580 1 1 124 LYS CB C 7.483 -2.344 -7.054 1.00 . A A . 1631 LYS CB 1 1
13 39581 1 1 124 LYS CD C 7.555 -1.085 -4.860 1.00 . A A . 1631 LYS CD 1 1
13 39582 1 1 124 LYS CE C 8.389 -0.210 -3.929 1.00 . A A . 1631 LYS CE 1 1
13 39583 1 1 124 LYS CG C 8.330 -1.481 -6.115 1.00 . A A . 1631 LYS CG 1 1
13 39584 1 1 124 LYS H H 5.748 -3.378 -8.713 1.00 . A A . 1631 LYS H 1 1
13 39585 1 1 124 LYS HA H 5.716 -1.137 -6.877 1.00 . A A . 1631 LYS HA 1 1
13 39586 1 1 124 LYS HB2 H 7.139 -3.202 -6.494 1.00 . A A . 1631 LYS HB2 1 1
13 39587 1 1 124 LYS HB3 H 8.116 -2.690 -7.858 1.00 . A A . 1631 LYS HB3 1 1
13 39588 1 1 124 LYS HD2 H 6.670 -0.540 -5.151 1.00 . A A . 1631 LYS HD2 1 1
13 39589 1 1 124 LYS HD3 H 7.266 -1.983 -4.333 1.00 . A A . 1631 LYS HD3 1 1
13 39590 1 1 124 LYS HE2 H 7.855 -0.095 -2.996 1.00 . A A . 1631 LYS HE2 1 1
13 39591 1 1 124 LYS HE3 H 9.331 -0.703 -3.741 1.00 . A A . 1631 LYS HE3 1 1
13 39592 1 1 124 LYS HG2 H 9.208 -2.039 -5.821 1.00 . A A . 1631 LYS HG2 1 1
13 39593 1 1 124 LYS HG3 H 8.631 -0.587 -6.639 1.00 . A A . 1631 LYS HG3 1 1
13 39594 1 1 124 LYS HZ1 H 9.064 1.110 -5.449 1.00 . A A . 1631 LYS HZ1 1 1
13 39595 1 1 124 LYS HZ2 H 9.348 1.661 -3.924 1.00 . A A . 1631 LYS HZ2 1 1
13 39596 1 1 124 LYS HZ3 H 7.780 1.706 -4.545 1.00 . A A . 1631 LYS HZ3 1 1
13 39597 1 1 124 LYS N N 5.366 -2.592 -8.262 1.00 . A A . 1631 LYS N 1 1
13 39598 1 1 124 LYS NZ N 8.651 1.138 -4.490 1.00 . A A . 1631 LYS NZ 1 1
13 39599 1 1 124 LYS O O 7.425 0.323 -8.383 1.00 . A A . 1631 LYS O 1 1
13 39600 1 1 125 GLN C C 5.450 1.330 -10.989 1.00 . A A . 1632 GLN C 1 1
13 39601 1 1 125 GLN CA C 6.541 0.262 -10.896 1.00 . A A . 1632 GLN CA 1 1
13 39602 1 1 125 GLN CB C 6.763 -0.424 -12.229 1.00 . A A . 1632 GLN CB 1 1
13 39603 1 1 125 GLN CD C 8.776 0.968 -12.853 1.00 . A A . 1632 GLN CD 1 1
13 39604 1 1 125 GLN CG C 7.386 0.472 -13.260 1.00 . A A . 1632 GLN CG 1 1
13 39605 1 1 125 GLN H H 5.612 -1.446 -10.151 1.00 . A A . 1632 GLN H 1 1
13 39606 1 1 125 GLN HA H 7.461 0.737 -10.586 1.00 . A A . 1632 GLN HA 1 1
13 39607 1 1 125 GLN HB2 H 7.410 -1.275 -12.081 1.00 . A A . 1632 GLN HB2 1 1
13 39608 1 1 125 GLN HB3 H 5.812 -0.767 -12.609 1.00 . A A . 1632 GLN HB3 1 1
13 39609 1 1 125 GLN HE21 H 9.180 -0.739 -11.906 1.00 . A A . 1632 GLN HE21 1 1
13 39610 1 1 125 GLN HE22 H 10.405 0.463 -11.841 1.00 . A A . 1632 GLN HE22 1 1
13 39611 1 1 125 GLN HG2 H 7.453 -0.090 -14.178 1.00 . A A . 1632 GLN HG2 1 1
13 39612 1 1 125 GLN HG3 H 6.726 1.316 -13.379 1.00 . A A . 1632 GLN HG3 1 1
13 39613 1 1 125 GLN N N 6.197 -0.699 -9.900 1.00 . A A . 1632 GLN N 1 1
13 39614 1 1 125 GLN NE2 N 9.526 0.155 -12.143 1.00 . A A . 1632 GLN NE2 1 1
13 39615 1 1 125 GLN O O 5.732 2.512 -11.153 1.00 . A A . 1632 GLN O 1 1
13 39616 1 1 125 GLN OE1 O 9.193 2.063 -13.216 1.00 . A A . 1632 GLN OE1 1 1
13 39617 1 1 126 THR C C 2.743 2.204 -9.442 1.00 . A A . 1633 THR C 1 1
13 39618 1 1 126 THR CA C 3.088 1.811 -10.892 1.00 . A A . 1633 THR CA 1 1
13 39619 1 1 126 THR CB C 1.841 1.186 -11.595 1.00 . A A . 1633 THR CB 1 1
13 39620 1 1 126 THR CG2 C 2.028 1.097 -13.103 1.00 . A A . 1633 THR CG2 1 1
13 39621 1 1 126 THR H H 4.045 -0.063 -10.935 1.00 . A A . 1633 THR H 1 1
13 39622 1 1 126 THR HA H 3.369 2.714 -11.419 1.00 . A A . 1633 THR HA 1 1
13 39623 1 1 126 THR HB H 0.977 1.797 -11.379 1.00 . A A . 1633 THR HB 1 1
13 39624 1 1 126 THR HG1 H 2.403 -0.675 -11.282 1.00 . A A . 1633 THR HG1 1 1
13 39625 1 1 126 THR HG21 H 2.131 2.077 -13.547 1.00 . A A . 1633 THR HG21 1 1
13 39626 1 1 126 THR HG22 H 1.169 0.604 -13.536 1.00 . A A . 1633 THR HG22 1 1
13 39627 1 1 126 THR HG23 H 2.911 0.511 -13.307 1.00 . A A . 1633 THR HG23 1 1
13 39628 1 1 126 THR N N 4.213 0.904 -10.919 1.00 . A A . 1633 THR N 1 1
13 39629 1 1 126 THR O O 2.124 3.244 -9.186 1.00 . A A . 1633 THR O 1 1
13 39630 1 1 126 THR OG1 O 1.612 -0.145 -11.085 1.00 . A A . 1633 THR OG1 1 1
13 39631 1 1 127 CYS C C 1.550 1.504 -6.660 1.00 . A A . 1634 CYS C 1 1
13 39632 1 1 127 CYS CA C 3.011 1.508 -7.061 1.00 . A A . 1634 CYS CA 1 1
13 39633 1 1 127 CYS CB C 3.789 2.730 -6.555 1.00 . A A . 1634 CYS CB 1 1
13 39634 1 1 127 CYS H H 3.639 0.506 -8.762 1.00 . A A . 1634 CYS H 1 1
13 39635 1 1 127 CYS HA H 3.435 0.623 -6.606 1.00 . A A . 1634 CYS HA 1 1
13 39636 1 1 127 CYS HB2 H 3.393 3.626 -7.011 1.00 . A A . 1634 CYS HB2 1 1
13 39637 1 1 127 CYS HB3 H 3.681 2.799 -5.481 1.00 . A A . 1634 CYS HB3 1 1
13 39638 1 1 127 CYS N N 3.179 1.335 -8.500 1.00 . A A . 1634 CYS N 1 1
13 39639 1 1 127 CYS O O 1.126 2.216 -5.751 1.00 . A A . 1634 CYS O 1 1
13 39640 1 1 127 CYS SG S 5.589 2.607 -6.929 1.00 . A A . 1634 CYS SG 1 1
13 39641 1 1 128 THR C C -0.785 -0.771 -6.252 1.00 . A A . 1635 THR C 1 1
13 39642 1 1 128 THR CA C -0.607 0.504 -7.083 1.00 . A A . 1635 THR CA 1 1
13 39643 1 1 128 THR CB C -1.385 0.392 -8.419 1.00 . A A . 1635 THR CB 1 1
13 39644 1 1 128 THR CG2 C -2.901 0.334 -8.196 1.00 . A A . 1635 THR CG2 1 1
13 39645 1 1 128 THR H H 1.197 0.124 -8.046 1.00 . A A . 1635 THR H 1 1
13 39646 1 1 128 THR HA H -0.943 1.372 -6.535 1.00 . A A . 1635 THR HA 1 1
13 39647 1 1 128 THR HB H -1.063 -0.506 -8.927 1.00 . A A . 1635 THR HB 1 1
13 39648 1 1 128 THR HG1 H -1.314 1.294 -10.162 1.00 . A A . 1635 THR HG1 1 1
13 39649 1 1 128 THR HG21 H -3.141 -0.497 -7.549 1.00 . A A . 1635 THR HG21 1 1
13 39650 1 1 128 THR HG22 H -3.382 0.176 -9.152 1.00 . A A . 1635 THR HG22 1 1
13 39651 1 1 128 THR HG23 H -3.271 1.255 -7.771 1.00 . A A . 1635 THR HG23 1 1
13 39652 1 1 128 THR N N 0.793 0.673 -7.342 1.00 . A A . 1635 THR N 1 1
13 39653 1 1 128 THR O O -0.227 -1.833 -6.602 1.00 . A A . 1635 THR O 1 1
13 39654 1 1 128 THR OG1 O -1.076 1.531 -9.250 1.00 . A A . 1635 THR OG1 1 1
13 39655 1 1 129 LEU C C -3.129 -2.292 -4.385 1.00 . A A . 1636 LEU C 1 1
13 39656 1 1 129 LEU CA C -1.708 -1.788 -4.259 1.00 . A A . 1636 LEU CA 1 1
13 39657 1 1 129 LEU CB C -1.403 -1.456 -2.743 1.00 . A A . 1636 LEU CB 1 1
13 39658 1 1 129 LEU CD1 C -0.106 0.749 -2.809 1.00 . A A . 1636 LEU CD1 1 1
13 39659 1 1 129 LEU CD2 C 0.097 -0.758 -0.891 1.00 . A A . 1636 LEU CD2 1 1
13 39660 1 1 129 LEU CG C -0.106 -0.700 -2.365 1.00 . A A . 1636 LEU CG 1 1
13 39661 1 1 129 LEU H H -2.005 0.183 -5.034 1.00 . A A . 1636 LEU H 1 1
13 39662 1 1 129 LEU HA H -1.048 -2.575 -4.593 1.00 . A A . 1636 LEU HA 1 1
13 39663 1 1 129 LEU HB2 H -2.214 -1.073 -2.141 1.00 . A A . 1636 LEU HB2 1 1
13 39664 1 1 129 LEU HB3 H -1.255 -2.444 -2.339 1.00 . A A . 1636 LEU HB3 1 1
13 39665 1 1 129 LEU HD11 H -0.982 1.237 -2.405 1.00 . A A . 1636 LEU HD11 1 1
13 39666 1 1 129 LEU HD12 H -0.089 0.815 -3.885 1.00 . A A . 1636 LEU HD12 1 1
13 39667 1 1 129 LEU HD13 H 0.775 1.229 -2.411 1.00 . A A . 1636 LEU HD13 1 1
13 39668 1 1 129 LEU HD21 H 0.971 -0.167 -0.665 1.00 . A A . 1636 LEU HD21 1 1
13 39669 1 1 129 LEU HD22 H 0.216 -1.788 -0.585 1.00 . A A . 1636 LEU HD22 1 1
13 39670 1 1 129 LEU HD23 H -0.768 -0.306 -0.432 1.00 . A A . 1636 LEU HD23 1 1
13 39671 1 1 129 LEU HG H 0.736 -1.193 -2.826 1.00 . A A . 1636 LEU HG 1 1
13 39672 1 1 129 LEU N N -1.526 -0.667 -5.175 1.00 . A A . 1636 LEU N 1 1
13 39673 1 1 129 LEU O O -4.091 -1.504 -4.354 1.00 . A A . 1636 LEU O 1 1
13 39674 1 1 130 PHE C C -4.968 -4.934 -3.463 1.00 . A A . 1637 PHE C 1 1
13 39675 1 1 130 PHE CA C -4.582 -4.173 -4.706 1.00 . A A . 1637 PHE CA 1 1
13 39676 1 1 130 PHE CB C -4.635 -5.089 -5.931 1.00 . A A . 1637 PHE CB 1 1
13 39677 1 1 130 PHE CD1 C -5.295 -3.624 -7.863 1.00 . A A . 1637 PHE CD1 1 1
13 39678 1 1 130 PHE CD2 C -3.062 -4.455 -7.775 1.00 . A A . 1637 PHE CD2 1 1
13 39679 1 1 130 PHE CE1 C -5.013 -2.977 -9.046 1.00 . A A . 1637 PHE CE1 1 1
13 39680 1 1 130 PHE CE2 C -2.774 -3.812 -8.960 1.00 . A A . 1637 PHE CE2 1 1
13 39681 1 1 130 PHE CG C -4.323 -4.371 -7.212 1.00 . A A . 1637 PHE CG 1 1
13 39682 1 1 130 PHE CZ C -3.740 -3.015 -9.562 1.00 . A A . 1637 PHE CZ 1 1
13 39683 1 1 130 PHE H H -2.475 -4.148 -4.590 1.00 . A A . 1637 PHE H 1 1
13 39684 1 1 130 PHE HA H -5.289 -3.369 -4.850 1.00 . A A . 1637 PHE HA 1 1
13 39685 1 1 130 PHE HB2 H -3.926 -5.892 -5.801 1.00 . A A . 1637 PHE HB2 1 1
13 39686 1 1 130 PHE HB3 H -5.626 -5.514 -6.010 1.00 . A A . 1637 PHE HB3 1 1
13 39687 1 1 130 PHE HD1 H -6.284 -3.550 -7.432 1.00 . A A . 1637 PHE HD1 1 1
13 39688 1 1 130 PHE HD2 H -2.297 -5.032 -7.279 1.00 . A A . 1637 PHE HD2 1 1
13 39689 1 1 130 PHE HE1 H -5.778 -2.400 -9.543 1.00 . A A . 1637 PHE HE1 1 1
13 39690 1 1 130 PHE HE2 H -1.785 -3.886 -9.389 1.00 . A A . 1637 PHE HE2 1 1
13 39691 1 1 130 PHE HZ H -3.516 -2.486 -10.477 1.00 . A A . 1637 PHE HZ 1 1
13 39692 1 1 130 PHE N N -3.275 -3.578 -4.558 1.00 . A A . 1637 PHE N 1 1
13 39693 1 1 130 PHE O O -4.271 -5.881 -3.050 1.00 . A A . 1637 PHE O 1 1
13 39694 1 1 131 PHE C C -7.960 -5.739 -1.979 1.00 . A A . 1638 PHE C 1 1
13 39695 1 1 131 PHE CA C -6.585 -5.157 -1.683 1.00 . A A . 1638 PHE CA 1 1
13 39696 1 1 131 PHE CB C -6.706 -4.156 -0.493 1.00 . A A . 1638 PHE CB 1 1
13 39697 1 1 131 PHE CD1 C -4.744 -4.365 1.129 1.00 . A A . 1638 PHE CD1 1 1
13 39698 1 1 131 PHE CD2 C -4.845 -2.440 -0.280 1.00 . A A . 1638 PHE CD2 1 1
13 39699 1 1 131 PHE CE1 C -3.560 -3.911 1.667 1.00 . A A . 1638 PHE CE1 1 1
13 39700 1 1 131 PHE CE2 C -3.648 -1.992 0.257 1.00 . A A . 1638 PHE CE2 1 1
13 39701 1 1 131 PHE CG C -5.416 -3.636 0.148 1.00 . A A . 1638 PHE CG 1 1
13 39702 1 1 131 PHE CZ C -3.121 -2.643 1.392 1.00 . A A . 1638 PHE CZ 1 1
13 39703 1 1 131 PHE H H -6.603 -3.830 -3.316 1.00 . A A . 1638 PHE H 1 1
13 39704 1 1 131 PHE HA H -5.912 -5.959 -1.419 1.00 . A A . 1638 PHE HA 1 1
13 39705 1 1 131 PHE HB2 H -7.263 -3.291 -0.818 1.00 . A A . 1638 PHE HB2 1 1
13 39706 1 1 131 PHE HB3 H -7.274 -4.655 0.280 1.00 . A A . 1638 PHE HB3 1 1
13 39707 1 1 131 PHE HD1 H -5.115 -5.306 1.501 1.00 . A A . 1638 PHE HD1 1 1
13 39708 1 1 131 PHE HD2 H -5.338 -1.851 -1.038 1.00 . A A . 1638 PHE HD2 1 1
13 39709 1 1 131 PHE HE1 H -3.064 -4.488 2.434 1.00 . A A . 1638 PHE HE1 1 1
13 39710 1 1 131 PHE HE2 H -3.216 -1.063 -0.085 1.00 . A A . 1638 PHE HE2 1 1
13 39711 1 1 131 PHE HZ H -2.239 -2.231 1.865 1.00 . A A . 1638 PHE HZ 1 1
13 39712 1 1 131 PHE N N -6.072 -4.538 -2.886 1.00 . A A . 1638 PHE N 1 1
13 39713 1 1 131 PHE O O -8.837 -5.054 -2.526 1.00 . A A . 1638 PHE O 1 1
13 39714 1 1 132 SER C C -9.917 -8.029 -0.439 1.00 . A A . 1639 SER C 1 1
13 39715 1 1 132 SER CA C -9.388 -7.667 -1.821 1.00 . A A . 1639 SER CA 1 1
13 39716 1 1 132 SER CB C -9.165 -8.898 -2.705 1.00 . A A . 1639 SER CB 1 1
13 39717 1 1 132 SER H H -7.381 -7.486 -1.267 1.00 . A A . 1639 SER H 1 1
13 39718 1 1 132 SER HA H -10.099 -7.010 -2.298 1.00 . A A . 1639 SER HA 1 1
13 39719 1 1 132 SER HB2 H -8.415 -9.513 -2.234 1.00 . A A . 1639 SER HB2 1 1
13 39720 1 1 132 SER HB3 H -10.050 -9.498 -2.857 1.00 . A A . 1639 SER HB3 1 1
13 39721 1 1 132 SER HG H -8.579 -7.522 -3.923 1.00 . A A . 1639 SER HG 1 1
13 39722 1 1 132 SER N N -8.130 -6.984 -1.659 1.00 . A A . 1639 SER N 1 1
13 39723 1 1 132 SER O O -9.124 -8.309 0.469 1.00 . A A . 1639 SER O 1 1
13 39724 1 1 132 SER OG O -8.685 -8.478 -3.981 1.00 . A A . 1639 SER OG 1 1
13 39725 1 1 133 TRP C C -13.112 -8.976 0.584 1.00 . A A . 1640 TRP C 1 1
13 39726 1 1 133 TRP CA C -11.863 -8.233 0.975 1.00 . A A . 1640 TRP CA 1 1
13 39727 1 1 133 TRP CB C -12.229 -6.900 1.648 1.00 . A A . 1640 TRP CB 1 1
13 39728 1 1 133 TRP CD1 C -13.392 -7.915 3.717 1.00 . A A . 1640 TRP CD1 1 1
13 39729 1 1 133 TRP CD2 C -12.208 -6.073 4.126 1.00 . A A . 1640 TRP CD2 1 1
13 39730 1 1 133 TRP CE2 C -12.782 -6.511 5.332 1.00 . A A . 1640 TRP CE2 1 1
13 39731 1 1 133 TRP CE3 C -11.421 -4.925 4.132 1.00 . A A . 1640 TRP CE3 1 1
13 39732 1 1 133 TRP CG C -12.600 -6.989 3.106 1.00 . A A . 1640 TRP CG 1 1
13 39733 1 1 133 TRP CH2 C -11.812 -4.714 6.509 1.00 . A A . 1640 TRP CH2 1 1
13 39734 1 1 133 TRP CZ2 C -12.590 -5.838 6.537 1.00 . A A . 1640 TRP CZ2 1 1
13 39735 1 1 133 TRP CZ3 C -11.231 -4.260 5.317 1.00 . A A . 1640 TRP CZ3 1 1
13 39736 1 1 133 TRP H H -11.858 -7.763 -0.987 1.00 . A A . 1640 TRP H 1 1
13 39737 1 1 133 TRP HA H -11.208 -8.816 1.606 1.00 . A A . 1640 TRP HA 1 1
13 39738 1 1 133 TRP HB2 H -11.385 -6.232 1.572 1.00 . A A . 1640 TRP HB2 1 1
13 39739 1 1 133 TRP HB3 H -13.063 -6.465 1.117 1.00 . A A . 1640 TRP HB3 1 1
13 39740 1 1 133 TRP HD1 H -13.850 -8.754 3.216 1.00 . A A . 1640 TRP HD1 1 1
13 39741 1 1 133 TRP HE1 H -14.009 -8.179 5.699 1.00 . A A . 1640 TRP HE1 1 1
13 39742 1 1 133 TRP HE3 H -10.963 -4.558 3.225 1.00 . A A . 1640 TRP HE3 1 1
13 39743 1 1 133 TRP HH2 H -11.633 -4.156 7.417 1.00 . A A . 1640 TRP HH2 1 1
13 39744 1 1 133 TRP HZ2 H -13.031 -6.179 7.462 1.00 . A A . 1640 TRP HZ2 1 1
13 39745 1 1 133 TRP HZ3 H -10.618 -3.374 5.318 1.00 . A A . 1640 TRP HZ3 1 1
13 39746 1 1 133 TRP N N -11.224 -7.967 -0.267 1.00 . A A . 1640 TRP N 1 1
13 39747 1 1 133 TRP NE1 N -13.494 -7.641 5.054 1.00 . A A . 1640 TRP NE1 1 1
13 39748 1 1 133 TRP O O -14.011 -8.399 -0.049 1.00 . A A . 1640 TRP O 1 1
13 39749 1 1 134 HIS C C -15.304 -11.148 1.495 1.00 . A A . 1641 HIS C 1 1
13 39750 1 1 134 HIS CA C -14.247 -11.049 0.408 1.00 . A A . 1641 HIS CA 1 1
13 39751 1 1 134 HIS CB C -13.776 -12.446 -0.017 1.00 . A A . 1641 HIS CB 1 1
13 39752 1 1 134 HIS CD2 C -12.033 -11.568 -1.757 1.00 . A A . 1641 HIS CD2 1 1
13 39753 1 1 134 HIS CE1 C -11.808 -13.399 -2.919 1.00 . A A . 1641 HIS CE1 1 1
13 39754 1 1 134 HIS CG C -12.836 -12.504 -1.196 1.00 . A A . 1641 HIS CG 1 1
13 39755 1 1 134 HIS H H -12.423 -10.643 1.382 1.00 . A A . 1641 HIS H 1 1
13 39756 1 1 134 HIS HA H -14.672 -10.551 -0.450 1.00 . A A . 1641 HIS HA 1 1
13 39757 1 1 134 HIS HB2 H -13.333 -12.984 0.807 1.00 . A A . 1641 HIS HB2 1 1
13 39758 1 1 134 HIS HB3 H -14.683 -12.936 -0.332 1.00 . A A . 1641 HIS HB3 1 1
13 39759 1 1 134 HIS HD1 H -13.073 -14.520 -1.768 1.00 . A A . 1641 HIS HD1 1 1
13 39760 1 1 134 HIS HD2 H -11.899 -10.556 -1.404 1.00 . A A . 1641 HIS HD2 1 1
13 39761 1 1 134 HIS HE1 H -11.488 -14.110 -3.666 1.00 . A A . 1641 HIS HE1 1 1
13 39762 1 1 134 HIS HE2 H -11.125 -11.636 -3.626 1.00 . A A . 1641 HIS HE2 1 1
13 39763 1 1 134 HIS N N -13.146 -10.235 0.849 1.00 . A A . 1641 HIS N 1 1
13 39764 1 1 134 HIS ND1 N -12.662 -13.637 -1.951 1.00 . A A . 1641 HIS ND1 1 1
13 39765 1 1 134 HIS NE2 N -11.411 -12.151 -2.829 1.00 . A A . 1641 HIS NE2 1 1
13 39766 1 1 134 HIS O O -15.153 -11.891 2.450 1.00 . A A . 1641 HIS O 1 1
13 39767 1 1 135 THR C C -18.796 -10.280 1.670 1.00 . A A . 1642 THR C 1 1
13 39768 1 1 135 THR CA C -17.388 -10.340 2.350 1.00 . A A . 1642 THR CA 1 1
13 39769 1 1 135 THR CB C -17.113 -9.069 3.237 1.00 . A A . 1642 THR CB 1 1
13 39770 1 1 135 THR CG2 C -17.241 -7.773 2.444 1.00 . A A . 1642 THR CG2 1 1
13 39771 1 1 135 THR H H -16.502 -9.928 0.492 1.00 . A A . 1642 THR H 1 1
13 39772 1 1 135 THR HA H -17.272 -11.224 2.955 1.00 . A A . 1642 THR HA 1 1
13 39773 1 1 135 THR HB H -16.096 -9.150 3.592 1.00 . A A . 1642 THR HB 1 1
13 39774 1 1 135 THR HG1 H -17.323 -9.096 5.114 1.00 . A A . 1642 THR HG1 1 1
13 39775 1 1 135 THR HG21 H -16.505 -7.784 1.655 1.00 . A A . 1642 THR HG21 1 1
13 39776 1 1 135 THR HG22 H -17.068 -6.931 3.098 1.00 . A A . 1642 THR HG22 1 1
13 39777 1 1 135 THR HG23 H -18.229 -7.702 2.013 1.00 . A A . 1642 THR HG23 1 1
13 39778 1 1 135 THR N N -16.372 -10.418 1.334 1.00 . A A . 1642 THR N 1 1
13 39779 1 1 135 THR O O -18.936 -9.747 0.564 1.00 . A A . 1642 THR O 1 1
13 39780 1 1 135 THR OG1 O -17.962 -9.019 4.390 1.00 . A A . 1642 THR OG1 1 1
13 39781 1 1 136 PRO C C -21.913 -9.539 1.800 1.00 . A A . 1643 PRO C 1 1
13 39782 1 1 136 PRO CA C -21.218 -10.904 1.725 1.00 . A A . 1643 PRO CA 1 1
13 39783 1 1 136 PRO CB C -21.964 -11.924 2.597 1.00 . A A . 1643 PRO CB 1 1
13 39784 1 1 136 PRO CD C -19.798 -11.630 3.588 1.00 . A A . 1643 PRO CD 1 1
13 39785 1 1 136 PRO CG C -21.243 -11.911 3.900 1.00 . A A . 1643 PRO CG 1 1
13 39786 1 1 136 PRO HA H -21.210 -11.235 0.697 1.00 . A A . 1643 PRO HA 1 1
13 39787 1 1 136 PRO HB2 H -22.987 -11.601 2.719 1.00 . A A . 1643 PRO HB2 1 1
13 39788 1 1 136 PRO HB3 H -21.951 -12.907 2.148 1.00 . A A . 1643 PRO HB3 1 1
13 39789 1 1 136 PRO HD2 H -19.379 -11.026 4.379 1.00 . A A . 1643 PRO HD2 1 1
13 39790 1 1 136 PRO HD3 H -19.266 -12.565 3.487 1.00 . A A . 1643 PRO HD3 1 1
13 39791 1 1 136 PRO HG2 H -21.646 -11.132 4.531 1.00 . A A . 1643 PRO HG2 1 1
13 39792 1 1 136 PRO HG3 H -21.342 -12.871 4.384 1.00 . A A . 1643 PRO HG3 1 1
13 39793 1 1 136 PRO N N -19.852 -10.887 2.297 1.00 . A A . 1643 PRO N 1 1
13 39794 1 1 136 PRO O O -22.915 -9.309 1.127 1.00 . A A . 1643 PRO O 1 1
13 39795 1 1 137 LEU C C -21.830 -6.478 1.475 1.00 . A A . 1644 LEU C 1 1
13 39796 1 1 137 LEU CA C -21.893 -7.276 2.789 1.00 . A A . 1644 LEU CA 1 1
13 39797 1 1 137 LEU CB C -21.117 -6.578 3.954 1.00 . A A . 1644 LEU CB 1 1
13 39798 1 1 137 LEU CD1 C -21.097 -4.967 5.870 1.00 . A A . 1644 LEU CD1 1 1
13 39799 1 1 137 LEU CD2 C -21.087 -4.037 3.599 1.00 . A A . 1644 LEU CD2 1 1
13 39800 1 1 137 LEU CG C -21.605 -5.187 4.466 1.00 . A A . 1644 LEU CG 1 1
13 39801 1 1 137 LEU H H -20.542 -8.907 3.082 1.00 . A A . 1644 LEU H 1 1
13 39802 1 1 137 LEU HA H -22.930 -7.385 3.071 1.00 . A A . 1644 LEU HA 1 1
13 39803 1 1 137 LEU HB2 H -21.128 -7.248 4.800 1.00 . A A . 1644 LEU HB2 1 1
13 39804 1 1 137 LEU HB3 H -20.090 -6.471 3.635 1.00 . A A . 1644 LEU HB3 1 1
13 39805 1 1 137 LEU HD11 H -21.439 -4.002 6.216 1.00 . A A . 1644 LEU HD11 1 1
13 39806 1 1 137 LEU HD12 H -20.018 -4.993 5.864 1.00 . A A . 1644 LEU HD12 1 1
13 39807 1 1 137 LEU HD13 H -21.478 -5.743 6.517 1.00 . A A . 1644 LEU HD13 1 1
13 39808 1 1 137 LEU HD21 H -20.007 -4.043 3.598 1.00 . A A . 1644 LEU HD21 1 1
13 39809 1 1 137 LEU HD22 H -21.427 -3.097 4.009 1.00 . A A . 1644 LEU HD22 1 1
13 39810 1 1 137 LEU HD23 H -21.453 -4.148 2.589 1.00 . A A . 1644 LEU HD23 1 1
13 39811 1 1 137 LEU HG H -22.684 -5.160 4.476 1.00 . A A . 1644 LEU HG 1 1
13 39812 1 1 137 LEU N N -21.346 -8.631 2.594 1.00 . A A . 1644 LEU N 1 1
13 39813 1 1 137 LEU O O -22.554 -5.510 1.282 1.00 . A A . 1644 LEU O 1 1
13 39814 1 1 138 ALA C C -21.913 -6.635 -1.716 1.00 . A A . 1645 ALA C 1 1
13 39815 1 1 138 ALA CA C -20.785 -6.305 -0.721 1.00 . A A . 1645 ALA CA 1 1
13 39816 1 1 138 ALA CB C -19.468 -6.770 -1.269 1.00 . A A . 1645 ALA CB 1 1
13 39817 1 1 138 ALA H H -20.479 -7.743 0.794 1.00 . A A . 1645 ALA H 1 1
13 39818 1 1 138 ALA HA H -20.728 -5.237 -0.579 1.00 . A A . 1645 ALA HA 1 1
13 39819 1 1 138 ALA HB1 H -19.342 -6.499 -2.306 1.00 . A A . 1645 ALA HB1 1 1
13 39820 1 1 138 ALA HB2 H -19.450 -7.838 -1.160 1.00 . A A . 1645 ALA HB2 1 1
13 39821 1 1 138 ALA HB3 H -18.674 -6.359 -0.668 1.00 . A A . 1645 ALA HB3 1 1
13 39822 1 1 138 ALA N N -20.990 -6.936 0.572 1.00 . A A . 1645 ALA N 1 1
13 39823 1 1 138 ALA O O -21.952 -6.082 -2.809 1.00 . A A . 1645 ALA O 1 1
13 39824 1 1 139 CYS C C -25.217 -7.336 -1.689 1.00 . A A . 1646 CYS C 1 1
13 39825 1 1 139 CYS CA C -23.915 -7.864 -2.216 1.00 . A A . 1646 CYS CA 1 1
13 39826 1 1 139 CYS CB C -24.075 -9.374 -2.390 1.00 . A A . 1646 CYS CB 1 1
13 39827 1 1 139 CYS H H -22.748 -7.952 -0.469 1.00 . A A . 1646 CYS H 1 1
13 39828 1 1 139 CYS HA H -23.683 -7.439 -3.181 1.00 . A A . 1646 CYS HA 1 1
13 39829 1 1 139 CYS HB2 H -23.628 -9.863 -1.540 1.00 . A A . 1646 CYS HB2 1 1
13 39830 1 1 139 CYS HB3 H -25.131 -9.602 -2.403 1.00 . A A . 1646 CYS HB3 1 1
13 39831 1 1 139 CYS N N -22.803 -7.523 -1.349 1.00 . A A . 1646 CYS N 1 1
13 39832 1 1 139 CYS O O -25.365 -7.057 -0.488 1.00 . A A . 1646 CYS O 1 1
13 39833 1 1 139 CYS SG S -23.333 -10.075 -3.888 1.00 . A A . 1646 CYS SG 1 1
13 39834 1 1 140 GLU C C -28.319 -8.132 -2.548 1.00 . A A . 1647 GLU C 1 1
13 39835 1 1 140 GLU CA C -27.503 -6.892 -2.232 1.00 . A A . 1647 GLU CA 1 1
13 39836 1 1 140 GLU CB C -28.095 -5.627 -2.928 1.00 . A A . 1647 GLU CB 1 1
13 39837 1 1 140 GLU CD C -26.697 -5.295 -5.001 1.00 . A A . 1647 GLU CD 1 1
13 39838 1 1 140 GLU CG C -28.071 -5.556 -4.452 1.00 . A A . 1647 GLU CG 1 1
13 39839 1 1 140 GLU H H -25.861 -7.254 -3.524 1.00 . A A . 1647 GLU H 1 1
13 39840 1 1 140 GLU HA H -27.513 -6.762 -1.159 1.00 . A A . 1647 GLU HA 1 1
13 39841 1 1 140 GLU HB2 H -29.130 -5.540 -2.633 1.00 . A A . 1647 GLU HB2 1 1
13 39842 1 1 140 GLU HB3 H -27.570 -4.767 -2.540 1.00 . A A . 1647 GLU HB3 1 1
13 39843 1 1 140 GLU HG2 H -28.489 -6.452 -4.886 1.00 . A A . 1647 GLU HG2 1 1
13 39844 1 1 140 GLU HG3 H -28.705 -4.729 -4.742 1.00 . A A . 1647 GLU HG3 1 1
13 39845 1 1 140 GLU N N -26.136 -7.172 -2.582 1.00 . A A . 1647 GLU N 1 1
13 39846 1 1 140 GLU O O -28.005 -8.851 -3.502 1.00 . A A . 1647 GLU O 1 1
13 39847 1 1 140 GLU OE1 O -26.323 -4.109 -5.130 1.00 . A A . 1647 GLU OE1 1 1
13 39848 1 1 140 GLU OE2 O -25.981 -6.251 -5.314 1.00 . A A . 1647 GLU OE2 1 1
13 39849 1 1 141 PRO C C -30.897 -9.607 -3.242 1.00 . A A . 1648 PRO C 1 1
13 39850 1 1 141 PRO CA C -30.156 -9.640 -1.906 1.00 . A A . 1648 PRO CA 1 1
13 39851 1 1 141 PRO CB C -31.147 -9.577 -0.732 1.00 . A A . 1648 PRO CB 1 1
13 39852 1 1 141 PRO CD C -29.719 -7.694 -0.514 1.00 . A A . 1648 PRO CD 1 1
13 39853 1 1 141 PRO CG C -31.112 -8.166 -0.267 1.00 . A A . 1648 PRO CG 1 1
13 39854 1 1 141 PRO HA H -29.571 -10.545 -1.845 1.00 . A A . 1648 PRO HA 1 1
13 39855 1 1 141 PRO HB2 H -32.133 -9.860 -1.070 1.00 . A A . 1648 PRO HB2 1 1
13 39856 1 1 141 PRO HB3 H -30.821 -10.250 0.047 1.00 . A A . 1648 PRO HB3 1 1
13 39857 1 1 141 PRO HD2 H -29.722 -6.632 -0.706 1.00 . A A . 1648 PRO HD2 1 1
13 39858 1 1 141 PRO HD3 H -29.082 -7.934 0.324 1.00 . A A . 1648 PRO HD3 1 1
13 39859 1 1 141 PRO HG2 H -31.816 -7.576 -0.836 1.00 . A A . 1648 PRO HG2 1 1
13 39860 1 1 141 PRO HG3 H -31.345 -8.121 0.787 1.00 . A A . 1648 PRO HG3 1 1
13 39861 1 1 141 PRO N N -29.320 -8.453 -1.715 1.00 . A A . 1648 PRO N 1 1
13 39862 1 1 141 PRO O O -31.761 -8.764 -3.470 1.00 . A A . 1648 PRO O 1 1
13 39863 1 1 142 GLU C C -32.304 -11.575 -5.315 1.00 . A A . 1649 GLU C 1 1
13 39864 1 1 142 GLU CA C -31.161 -10.573 -5.410 1.00 . A A . 1649 GLU CA 1 1
13 39865 1 1 142 GLU CB C -30.132 -10.994 -6.476 1.00 . A A . 1649 GLU CB 1 1
13 39866 1 1 142 GLU CD C -30.829 -9.413 -8.318 1.00 . A A . 1649 GLU CD 1 1
13 39867 1 1 142 GLU CG C -30.612 -10.855 -7.920 1.00 . A A . 1649 GLU CG 1 1
13 39868 1 1 142 GLU H H -29.864 -11.167 -3.883 1.00 . A A . 1649 GLU H 1 1
13 39869 1 1 142 GLU HA H -31.561 -9.598 -5.651 1.00 . A A . 1649 GLU HA 1 1
13 39870 1 1 142 GLU HB2 H -29.247 -10.386 -6.361 1.00 . A A . 1649 GLU HB2 1 1
13 39871 1 1 142 GLU HB3 H -29.868 -12.029 -6.306 1.00 . A A . 1649 GLU HB3 1 1
13 39872 1 1 142 GLU HG2 H -29.868 -11.284 -8.575 1.00 . A A . 1649 GLU HG2 1 1
13 39873 1 1 142 GLU HG3 H -31.543 -11.391 -8.032 1.00 . A A . 1649 GLU HG3 1 1
13 39874 1 1 142 GLU N N -30.544 -10.499 -4.122 1.00 . A A . 1649 GLU N 1 1
13 39875 1 1 142 GLU O O -33.480 -11.153 -5.259 1.00 . A A . 1649 GLU O 1 1
13 39876 1 1 142 GLU OXT O -32.025 -12.792 -5.185 1.00 . A A . 1649 GLU OXT 1 1
13 39877 1 1 142 GLU OE1 O -31.905 -8.848 -7.998 1.00 . A A . 1649 GLU OE1 1 1
13 39878 1 1 142 GLU OE2 O -29.945 -8.826 -8.973 1.00 . A A . 1649 GLU OE2 1 1
13 39879 2 2 1 ALA C C 19.514 23.329 1.465 1.00 . B B . 1 ALA C 1 1
13 39880 2 2 1 ALA CA C 20.822 23.737 0.813 1.00 . B B . 1 ALA CA 1 1
13 39881 2 2 1 ALA CB C 21.980 22.907 1.356 1.00 . B B . 1 ALA CB 1 1
13 39882 2 2 1 ALA H1 H 21.041 25.361 2.063 1.00 . B B . 1 ALA H1 1 1
13 39883 2 2 1 ALA H2 H 20.318 25.737 0.582 1.00 . B B . 1 ALA H2 1 1
13 39884 2 2 1 ALA H3 H 21.979 25.458 0.671 1.00 . B B . 1 ALA H3 1 1
13 39885 2 2 1 ALA HA H 20.749 23.572 -0.251 1.00 . B B . 1 ALA HA 1 1
13 39886 2 2 1 ALA HB1 H 22.898 23.210 0.875 1.00 . B B . 1 ALA HB1 1 1
13 39887 2 2 1 ALA HB2 H 21.798 21.861 1.158 1.00 . B B . 1 ALA HB2 1 1
13 39888 2 2 1 ALA HB3 H 22.064 23.061 2.422 1.00 . B B . 1 ALA HB3 1 1
13 39889 2 2 1 ALA N N 21.053 25.158 1.041 1.00 . B B . 1 ALA N 1 1
13 39890 2 2 1 ALA O O 19.476 22.980 2.643 1.00 . B B . 1 ALA O 1 1
13 39891 2 2 2 TYR C C 16.812 21.632 0.818 1.00 . B B . 2 TYR C 1 1
13 39892 2 2 2 TYR CA C 17.144 23.054 1.230 1.00 . B B . 2 TYR CA 1 1
13 39893 2 2 2 TYR CB C 16.096 24.059 0.690 1.00 . B B . 2 TYR CB 1 1
13 39894 2 2 2 TYR CD1 C 13.783 23.009 0.463 1.00 . B B . 2 TYR CD1 1 1
13 39895 2 2 2 TYR CD2 C 14.167 24.488 2.300 1.00 . B B . 2 TYR CD2 1 1
13 39896 2 2 2 TYR CE1 C 12.474 22.817 0.890 1.00 . B B . 2 TYR CE1 1 1
13 39897 2 2 2 TYR CE2 C 12.858 24.293 2.729 1.00 . B B . 2 TYR CE2 1 1
13 39898 2 2 2 TYR CG C 14.653 23.847 1.159 1.00 . B B . 2 TYR CG 1 1
13 39899 2 2 2 TYR CZ C 12.023 23.459 2.019 1.00 . B B . 2 TYR CZ 1 1
13 39900 2 2 2 TYR H H 18.536 23.636 -0.234 1.00 . B B . 2 TYR H 1 1
13 39901 2 2 2 TYR HA H 17.185 23.113 2.307 1.00 . B B . 2 TYR HA 1 1
13 39902 2 2 2 TYR HB2 H 16.390 25.050 1.002 1.00 . B B . 2 TYR HB2 1 1
13 39903 2 2 2 TYR HB3 H 16.118 24.023 -0.391 1.00 . B B . 2 TYR HB3 1 1
13 39904 2 2 2 TYR HD1 H 14.152 22.511 -0.422 1.00 . B B . 2 TYR HD1 1 1
13 39905 2 2 2 TYR HD2 H 14.819 25.148 2.854 1.00 . B B . 2 TYR HD2 1 1
13 39906 2 2 2 TYR HE1 H 11.795 22.171 0.352 1.00 . B B . 2 TYR HE1 1 1
13 39907 2 2 2 TYR HE2 H 12.480 24.790 3.613 1.00 . B B . 2 TYR HE2 1 1
13 39908 2 2 2 TYR HH H 10.274 24.095 2.606 1.00 . B B . 2 TYR HH 1 1
13 39909 2 2 2 TYR N N 18.449 23.388 0.719 1.00 . B B . 2 TYR N 1 1
13 39910 2 2 2 TYR O O 17.052 21.237 -0.329 1.00 . B B . 2 TYR O 1 1
13 39911 2 2 2 TYR OH O 10.722 23.246 2.456 1.00 . B B . 2 TYR OH 1 1
13 39912 2 2 3 ARG C C 14.423 19.371 1.413 1.00 . B B . 3 ARG C 1 1
13 39913 2 2 3 ARG CA C 15.932 19.489 1.440 1.00 . B B . 3 ARG CA 1 1
13 39914 2 2 3 ARG CB C 16.519 18.495 2.463 1.00 . B B . 3 ARG CB 1 1
13 39915 2 2 3 ARG CD C 16.715 17.743 4.860 1.00 . B B . 3 ARG CD 1 1
13 39916 2 2 3 ARG CG C 16.264 18.846 3.920 1.00 . B B . 3 ARG CG 1 1
13 39917 2 2 3 ARG CZ C 16.069 15.373 5.263 1.00 . B B . 3 ARG CZ 1 1
13 39918 2 2 3 ARG H H 16.170 21.203 2.642 1.00 . B B . 3 ARG H 1 1
13 39919 2 2 3 ARG HA H 16.338 19.270 0.465 1.00 . B B . 3 ARG HA 1 1
13 39920 2 2 3 ARG HB2 H 16.094 17.520 2.279 1.00 . B B . 3 ARG HB2 1 1
13 39921 2 2 3 ARG HB3 H 17.587 18.441 2.311 1.00 . B B . 3 ARG HB3 1 1
13 39922 2 2 3 ARG HD2 H 17.645 17.335 4.490 1.00 . B B . 3 ARG HD2 1 1
13 39923 2 2 3 ARG HD3 H 16.881 18.173 5.837 1.00 . B B . 3 ARG HD3 1 1
13 39924 2 2 3 ARG HE H 14.795 16.940 4.989 1.00 . B B . 3 ARG HE 1 1
13 39925 2 2 3 ARG HG2 H 16.802 19.751 4.162 1.00 . B B . 3 ARG HG2 1 1
13 39926 2 2 3 ARG HG3 H 15.205 19.014 4.056 1.00 . B B . 3 ARG HG3 1 1
13 39927 2 2 3 ARG HH11 H 17.983 15.529 4.547 1.00 . B B . 3 ARG HH11 1 1
13 39928 2 2 3 ARG HH12 H 17.598 13.998 5.175 1.00 . B B . 3 ARG HH12 1 1
13 39929 2 2 3 ARG HH21 H 14.203 14.784 5.941 1.00 . B B . 3 ARG HH21 1 1
13 39930 2 2 3 ARG HH22 H 15.420 13.586 5.999 1.00 . B B . 3 ARG HH22 1 1
13 39931 2 2 3 ARG N N 16.315 20.854 1.736 1.00 . B B . 3 ARG N 1 1
13 39932 2 2 3 ARG NE N 15.738 16.641 4.986 1.00 . B B . 3 ARG NE 1 1
13 39933 2 2 3 ARG NH1 N 17.293 14.934 4.978 1.00 . B B . 3 ARG NH1 1 1
13 39934 2 2 3 ARG NH2 N 15.163 14.527 5.753 1.00 . B B . 3 ARG NH2 1 1
13 39935 2 2 3 ARG O O 13.755 19.806 2.341 1.00 . B B . 3 ARG O 1 1
13 39936 2 2 4 PRO C C 11.902 17.538 1.215 1.00 . B B . 4 PRO C 1 1
13 39937 2 2 4 PRO CA C 12.404 18.591 0.219 1.00 . B B . 4 PRO CA 1 1
13 39938 2 2 4 PRO CB C 12.209 18.099 -1.219 1.00 . B B . 4 PRO CB 1 1
13 39939 2 2 4 PRO CD C 14.530 18.486 -0.970 1.00 . B B . 4 PRO CD 1 1
13 39940 2 2 4 PRO CG C 13.540 17.593 -1.635 1.00 . B B . 4 PRO CG 1 1
13 39941 2 2 4 PRO HA H 11.844 19.500 0.368 1.00 . B B . 4 PRO HA 1 1
13 39942 2 2 4 PRO HB2 H 11.477 17.308 -1.227 1.00 . B B . 4 PRO HB2 1 1
13 39943 2 2 4 PRO HB3 H 11.883 18.916 -1.846 1.00 . B B . 4 PRO HB3 1 1
13 39944 2 2 4 PRO HD2 H 15.475 17.974 -0.866 1.00 . B B . 4 PRO HD2 1 1
13 39945 2 2 4 PRO HD3 H 14.646 19.367 -1.584 1.00 . B B . 4 PRO HD3 1 1
13 39946 2 2 4 PRO HG2 H 13.668 16.573 -1.306 1.00 . B B . 4 PRO HG2 1 1
13 39947 2 2 4 PRO HG3 H 13.635 17.664 -2.708 1.00 . B B . 4 PRO HG3 1 1
13 39948 2 2 4 PRO N N 13.851 18.825 0.313 1.00 . B B . 4 PRO N 1 1
13 39949 2 2 4 PRO O O 10.707 17.420 1.466 1.00 . B B . 4 PRO O 1 1
13 39950 2 2 5 SER C C 11.705 14.669 2.267 1.00 . B B . 5 SER C 1 1
13 39951 2 2 5 SER CA C 12.655 15.760 2.766 1.00 . B B . 5 SER CA 1 1
13 39952 2 2 5 SER CB C 12.164 16.405 4.061 1.00 . B B . 5 SER CB 1 1
13 39953 2 2 5 SER H H 13.792 16.965 1.514 1.00 . B B . 5 SER H 1 1
13 39954 2 2 5 SER HA H 13.610 15.295 2.963 1.00 . B B . 5 SER HA 1 1
13 39955 2 2 5 SER HB2 H 11.216 16.880 3.862 1.00 . B B . 5 SER HB2 1 1
13 39956 2 2 5 SER HB3 H 12.051 15.651 4.826 1.00 . B B . 5 SER HB3 1 1
13 39957 2 2 5 SER HG H 12.646 18.261 4.378 1.00 . B B . 5 SER HG 1 1
13 39958 2 2 5 SER N N 12.871 16.785 1.773 1.00 . B B . 5 SER N 1 1
13 39959 2 2 5 SER O O 11.021 14.022 3.054 1.00 . B B . 5 SER O 1 1
13 39960 2 2 5 SER OG O 13.091 17.406 4.514 1.00 . B B . 5 SER OG 1 1
13 39961 2 2 6 GLU C C 11.388 12.071 0.622 1.00 . B B . 6 GLU C 1 1
13 39962 2 2 6 GLU CA C 10.845 13.461 0.339 1.00 . B B . 6 GLU CA 1 1
13 39963 2 2 6 GLU CB C 10.731 13.712 -1.174 1.00 . B B . 6 GLU CB 1 1
13 39964 2 2 6 GLU CD C 8.649 15.151 -1.055 1.00 . B B . 6 GLU CD 1 1
13 39965 2 2 6 GLU CG C 10.071 15.039 -1.554 1.00 . B B . 6 GLU CG 1 1
13 39966 2 2 6 GLU H H 12.367 14.936 0.417 1.00 . B B . 6 GLU H 1 1
13 39967 2 2 6 GLU HA H 9.870 13.552 0.794 1.00 . B B . 6 GLU HA 1 1
13 39968 2 2 6 GLU HB2 H 11.715 13.698 -1.618 1.00 . B B . 6 GLU HB2 1 1
13 39969 2 2 6 GLU HB3 H 10.146 12.915 -1.610 1.00 . B B . 6 GLU HB3 1 1
13 39970 2 2 6 GLU HG2 H 10.633 15.875 -1.167 1.00 . B B . 6 GLU HG2 1 1
13 39971 2 2 6 GLU HG3 H 10.051 15.105 -2.632 1.00 . B B . 6 GLU HG3 1 1
13 39972 2 2 6 GLU N N 11.718 14.443 0.959 1.00 . B B . 6 GLU N 1 1
13 39973 2 2 6 GLU O O 10.638 11.116 0.866 1.00 . B B . 6 GLU O 1 1
13 39974 2 2 6 GLU OE1 O 7.749 14.484 -1.606 1.00 . B B . 6 GLU OE1 1 1
13 39975 2 2 6 GLU OE2 O 8.413 15.890 -0.068 1.00 . B B . 6 GLU OE2 1 1
13 39976 2 2 7 THR C C 14.249 11.134 2.163 1.00 . B B . 7 THR C 1 1
13 39977 2 2 7 THR CA C 13.384 10.799 0.949 1.00 . B B . 7 THR CA 1 1
13 39978 2 2 7 THR CB C 14.260 10.315 -0.247 1.00 . B B . 7 THR CB 1 1
13 39979 2 2 7 THR CG2 C 13.398 9.714 -1.353 1.00 . B B . 7 THR CG2 1 1
13 39980 2 2 7 THR H H 13.236 12.758 0.382 1.00 . B B . 7 THR H 1 1
13 39981 2 2 7 THR HA H 12.647 10.045 1.187 1.00 . B B . 7 THR HA 1 1
13 39982 2 2 7 THR HB H 14.947 9.563 0.116 1.00 . B B . 7 THR HB 1 1
13 39983 2 2 7 THR HG1 H 15.923 11.078 -0.941 1.00 . B B . 7 THR HG1 1 1
13 39984 2 2 7 THR HG21 H 14.029 9.392 -2.168 1.00 . B B . 7 THR HG21 1 1
13 39985 2 2 7 THR HG22 H 12.705 10.462 -1.710 1.00 . B B . 7 THR HG22 1 1
13 39986 2 2 7 THR HG23 H 12.847 8.869 -0.967 1.00 . B B . 7 THR HG23 1 1
13 39987 2 2 7 THR N N 12.682 11.981 0.611 1.00 . B B . 7 THR N 1 1
13 39988 2 2 7 THR O O 15.026 12.096 2.121 1.00 . B B . 7 THR O 1 1
13 39989 2 2 7 THR OG1 O 15.025 11.417 -0.784 1.00 . B B . 7 THR OG1 1 1
13 39990 2 2 8 LEU C C 16.073 9.848 4.466 1.00 . B B . 8 LEU C 1 1
13 39991 2 2 8 LEU CA C 14.849 10.743 4.416 1.00 . B B . 8 LEU CA 1 1
13 39992 2 2 8 LEU CB C 14.047 10.684 5.722 1.00 . B B . 8 LEU CB 1 1
13 39993 2 2 8 LEU CD1 C 11.734 11.511 5.017 1.00 . B B . 8 LEU CD1 1 1
13 39994 2 2 8 LEU CD2 C 12.488 11.745 7.383 1.00 . B B . 8 LEU CD2 1 1
13 39995 2 2 8 LEU CG C 12.929 11.735 5.935 1.00 . B B . 8 LEU CG 1 1
13 39996 2 2 8 LEU H H 13.441 9.687 3.302 1.00 . B B . 8 LEU H 1 1
13 39997 2 2 8 LEU HA H 15.154 11.764 4.236 1.00 . B B . 8 LEU HA 1 1
13 39998 2 2 8 LEU HB2 H 13.593 9.707 5.789 1.00 . B B . 8 LEU HB2 1 1
13 39999 2 2 8 LEU HB3 H 14.748 10.778 6.538 1.00 . B B . 8 LEU HB3 1 1
13 40000 2 2 8 LEU HD11 H 11.309 10.538 5.212 1.00 . B B . 8 LEU HD11 1 1
13 40001 2 2 8 LEU HD12 H 12.059 11.562 3.987 1.00 . B B . 8 LEU HD12 1 1
13 40002 2 2 8 LEU HD13 H 10.991 12.274 5.198 1.00 . B B . 8 LEU HD13 1 1
13 40003 2 2 8 LEU HD21 H 13.332 11.986 8.013 1.00 . B B . 8 LEU HD21 1 1
13 40004 2 2 8 LEU HD22 H 12.106 10.771 7.652 1.00 . B B . 8 LEU HD22 1 1
13 40005 2 2 8 LEU HD23 H 11.715 12.486 7.521 1.00 . B B . 8 LEU HD23 1 1
13 40006 2 2 8 LEU HG H 13.330 12.711 5.706 1.00 . B B . 8 LEU HG 1 1
13 40007 2 2 8 LEU N N 14.072 10.433 3.259 1.00 . B B . 8 LEU N 1 1
13 40008 2 2 8 LEU O O 16.008 8.659 4.120 1.00 . B B . 8 LEU O 1 1
13 40009 2 2 9 CYS C C 18.720 8.891 6.068 1.00 . B B . 9 CYS C 1 1
13 40010 2 2 9 CYS CA C 18.434 9.751 4.846 1.00 . B B . 9 CYS CA 1 1
13 40011 2 2 9 CYS CB C 19.483 10.836 4.712 1.00 . B B . 9 CYS CB 1 1
13 40012 2 2 9 CYS H H 17.107 11.231 5.437 1.00 . B B . 9 CYS H 1 1
13 40013 2 2 9 CYS HA H 18.459 9.144 3.955 1.00 . B B . 9 CYS HA 1 1
13 40014 2 2 9 CYS HB2 H 19.668 11.281 5.678 1.00 . B B . 9 CYS HB2 1 1
13 40015 2 2 9 CYS HB3 H 20.374 10.347 4.353 1.00 . B B . 9 CYS HB3 1 1
13 40016 2 2 9 CYS N N 17.151 10.382 4.945 1.00 . B B . 9 CYS N 1 1
13 40017 2 2 9 CYS O O 19.728 9.075 6.761 1.00 . B B . 9 CYS O 1 1
13 40018 2 2 9 CYS SG S 19.023 12.162 3.531 1.00 . B B . 9 CYS SG 1 1
13 40019 2 2 10 GLY C C 17.027 5.983 7.532 1.00 . B B . 10 GLY C 1 1
13 40020 2 2 10 GLY CA C 18.018 7.113 7.479 1.00 . B B . 10 GLY CA 1 1
13 40021 2 2 10 GLY H H 17.087 7.897 5.716 1.00 . B B . 10 GLY H 1 1
13 40022 2 2 10 GLY HA2 H 19.015 6.697 7.456 1.00 . B B . 10 GLY HA2 1 1
13 40023 2 2 10 GLY HA3 H 17.915 7.707 8.375 1.00 . B B . 10 GLY HA3 1 1
13 40024 2 2 10 GLY N N 17.845 7.970 6.333 1.00 . B B . 10 GLY N 1 1
13 40025 2 2 10 GLY O O 17.094 5.055 6.718 1.00 . B B . 10 GLY O 1 1
13 40026 2 2 11 GLY C C 14.257 4.722 7.463 1.00 . B B . 11 GLY C 1 1
13 40027 2 2 11 GLY CA C 15.095 5.029 8.686 1.00 . B B . 11 GLY CA 1 1
13 40028 2 2 11 GLY H H 16.056 6.897 9.008 1.00 . B B . 11 GLY H 1 1
13 40029 2 2 11 GLY HA2 H 15.611 4.129 8.983 1.00 . B B . 11 GLY HA2 1 1
13 40030 2 2 11 GLY HA3 H 14.441 5.334 9.491 1.00 . B B . 11 GLY HA3 1 1
13 40031 2 2 11 GLY N N 16.082 6.082 8.458 1.00 . B B . 11 GLY N 1 1
13 40032 2 2 11 GLY O O 13.946 3.569 7.183 1.00 . B B . 11 GLY O 1 1
13 40033 2 2 12 GLU C C 13.898 4.948 4.470 1.00 . B B . 12 GLU C 1 1
13 40034 2 2 12 GLU CA C 13.121 5.666 5.542 1.00 . B B . 12 GLU CA 1 1
13 40035 2 2 12 GLU CB C 12.793 7.072 5.044 1.00 . B B . 12 GLU CB 1 1
13 40036 2 2 12 GLU CD C 12.421 8.120 7.381 1.00 . B B . 12 GLU CD 1 1
13 40037 2 2 12 GLU CG C 11.895 7.917 5.958 1.00 . B B . 12 GLU CG 1 1
13 40038 2 2 12 GLU H H 14.146 6.646 7.083 1.00 . B B . 12 GLU H 1 1
13 40039 2 2 12 GLU HA H 12.197 5.147 5.749 1.00 . B B . 12 GLU HA 1 1
13 40040 2 2 12 GLU HB2 H 13.729 7.582 4.884 1.00 . B B . 12 GLU HB2 1 1
13 40041 2 2 12 GLU HB3 H 12.318 6.998 4.078 1.00 . B B . 12 GLU HB3 1 1
13 40042 2 2 12 GLU HG2 H 11.800 8.893 5.500 1.00 . B B . 12 GLU HG2 1 1
13 40043 2 2 12 GLU HG3 H 10.943 7.410 6.001 1.00 . B B . 12 GLU HG3 1 1
13 40044 2 2 12 GLU N N 13.906 5.746 6.755 1.00 . B B . 12 GLU N 1 1
13 40045 2 2 12 GLU O O 13.355 4.134 3.729 1.00 . B B . 12 GLU O 1 1
13 40046 2 2 12 GLU OE1 O 13.652 8.247 7.573 1.00 . B B . 12 GLU OE1 1 1
13 40047 2 2 12 GLU OE2 O 11.617 8.091 8.326 1.00 . B B . 12 GLU OE2 1 1
13 40048 2 2 13 LEU C C 16.163 3.165 3.691 1.00 . B B . 13 LEU C 1 1
13 40049 2 2 13 LEU CA C 16.059 4.670 3.425 1.00 . B B . 13 LEU CA 1 1
13 40050 2 2 13 LEU CB C 17.450 5.337 3.494 1.00 . B B . 13 LEU CB 1 1
13 40051 2 2 13 LEU CD1 C 18.159 4.567 1.191 1.00 . B B . 13 LEU CD1 1 1
13 40052 2 2 13 LEU CD2 C 17.419 6.939 1.520 1.00 . B B . 13 LEU CD2 1 1
13 40053 2 2 13 LEU CG C 18.111 5.733 2.154 1.00 . B B . 13 LEU CG 1 1
13 40054 2 2 13 LEU H H 15.539 5.887 5.060 1.00 . B B . 13 LEU H 1 1
13 40055 2 2 13 LEU HA H 15.630 4.819 2.447 1.00 . B B . 13 LEU HA 1 1
13 40056 2 2 13 LEU HB2 H 17.363 6.224 4.103 1.00 . B B . 13 LEU HB2 1 1
13 40057 2 2 13 LEU HB3 H 18.114 4.652 4.002 1.00 . B B . 13 LEU HB3 1 1
13 40058 2 2 13 LEU HD11 H 18.743 3.768 1.622 1.00 . B B . 13 LEU HD11 1 1
13 40059 2 2 13 LEU HD12 H 18.593 4.885 0.255 1.00 . B B . 13 LEU HD12 1 1
13 40060 2 2 13 LEU HD13 H 17.147 4.225 1.028 1.00 . B B . 13 LEU HD13 1 1
13 40061 2 2 13 LEU HD21 H 17.916 7.182 0.593 1.00 . B B . 13 LEU HD21 1 1
13 40062 2 2 13 LEU HD22 H 17.482 7.788 2.184 1.00 . B B . 13 LEU HD22 1 1
13 40063 2 2 13 LEU HD23 H 16.380 6.719 1.318 1.00 . B B . 13 LEU HD23 1 1
13 40064 2 2 13 LEU HG H 19.135 6.008 2.361 1.00 . B B . 13 LEU HG 1 1
13 40065 2 2 13 LEU N N 15.180 5.250 4.408 1.00 . B B . 13 LEU N 1 1
13 40066 2 2 13 LEU O O 15.902 2.355 2.806 1.00 . B B . 13 LEU O 1 1
13 40067 2 2 14 VAL C C 15.237 0.656 5.165 1.00 . B B . 14 VAL C 1 1
13 40068 2 2 14 VAL CA C 16.586 1.395 5.313 1.00 . B B . 14 VAL CA 1 1
13 40069 2 2 14 VAL CB C 17.242 1.175 6.741 1.00 . B B . 14 VAL CB 1 1
13 40070 2 2 14 VAL CG1 C 16.495 1.913 7.841 1.00 . B B . 14 VAL CG1 1 1
13 40071 2 2 14 VAL CG2 C 17.320 -0.310 7.097 1.00 . B B . 14 VAL CG2 1 1
13 40072 2 2 14 VAL H H 16.630 3.508 5.603 1.00 . B B . 14 VAL H 1 1
13 40073 2 2 14 VAL HA H 17.240 0.963 4.568 1.00 . B B . 14 VAL HA 1 1
13 40074 2 2 14 VAL HB H 18.252 1.559 6.678 1.00 . B B . 14 VAL HB 1 1
13 40075 2 2 14 VAL HG11 H 15.472 1.568 7.861 1.00 . B B . 14 VAL HG11 1 1
13 40076 2 2 14 VAL HG12 H 16.501 2.979 7.668 1.00 . B B . 14 VAL HG12 1 1
13 40077 2 2 14 VAL HG13 H 16.948 1.705 8.801 1.00 . B B . 14 VAL HG13 1 1
13 40078 2 2 14 VAL HG21 H 17.797 -0.442 8.058 1.00 . B B . 14 VAL HG21 1 1
13 40079 2 2 14 VAL HG22 H 17.852 -0.858 6.338 1.00 . B B . 14 VAL HG22 1 1
13 40080 2 2 14 VAL HG23 H 16.313 -0.699 7.157 1.00 . B B . 14 VAL HG23 1 1
13 40081 2 2 14 VAL N N 16.474 2.803 4.936 1.00 . B B . 14 VAL N 1 1
13 40082 2 2 14 VAL O O 15.203 -0.500 4.724 1.00 . B B . 14 VAL O 1 1
13 40083 2 2 15 ASP C C 12.466 0.505 3.825 1.00 . B B . 15 ASP C 1 1
13 40084 2 2 15 ASP CA C 12.814 0.699 5.315 1.00 . B B . 15 ASP CA 1 1
13 40085 2 2 15 ASP CB C 11.730 1.466 6.055 1.00 . B B . 15 ASP CB 1 1
13 40086 2 2 15 ASP CG C 10.399 0.726 6.141 1.00 . B B . 15 ASP CG 1 1
13 40087 2 2 15 ASP H H 14.176 2.215 5.912 1.00 . B B . 15 ASP H 1 1
13 40088 2 2 15 ASP HA H 12.899 -0.289 5.746 1.00 . B B . 15 ASP HA 1 1
13 40089 2 2 15 ASP HB2 H 12.065 1.664 7.061 1.00 . B B . 15 ASP HB2 1 1
13 40090 2 2 15 ASP HB3 H 11.564 2.406 5.551 1.00 . B B . 15 ASP HB3 1 1
13 40091 2 2 15 ASP N N 14.131 1.324 5.492 1.00 . B B . 15 ASP N 1 1
13 40092 2 2 15 ASP O O 11.838 -0.450 3.484 1.00 . B B . 15 ASP O 1 1
13 40093 2 2 15 ASP OD1 O 10.394 -0.431 6.572 1.00 . B B . 15 ASP OD1 1 1
13 40094 2 2 15 ASP OD2 O 9.355 1.283 5.704 1.00 . B B . 15 ASP OD2 1 1
13 40095 2 2 16 THR C C 13.437 -0.073 1.024 1.00 . B B . 16 THR C 1 1
13 40096 2 2 16 THR CA C 12.751 1.250 1.488 1.00 . B B . 16 THR CA 1 1
13 40097 2 2 16 THR CB C 13.376 2.477 0.758 1.00 . B B . 16 THR CB 1 1
13 40098 2 2 16 THR CG2 C 13.312 2.340 -0.757 1.00 . B B . 16 THR CG2 1 1
13 40099 2 2 16 THR H H 13.356 2.235 3.243 1.00 . B B . 16 THR H 1 1
13 40100 2 2 16 THR HA H 11.694 1.199 1.270 1.00 . B B . 16 THR HA 1 1
13 40101 2 2 16 THR HB H 14.408 2.559 1.067 1.00 . B B . 16 THR HB 1 1
13 40102 2 2 16 THR HG1 H 12.820 3.814 2.104 1.00 . B B . 16 THR HG1 1 1
13 40103 2 2 16 THR HG21 H 13.821 1.437 -1.062 1.00 . B B . 16 THR HG21 1 1
13 40104 2 2 16 THR HG22 H 13.808 3.189 -1.204 1.00 . B B . 16 THR HG22 1 1
13 40105 2 2 16 THR HG23 H 12.284 2.316 -1.086 1.00 . B B . 16 THR HG23 1 1
13 40106 2 2 16 THR N N 12.920 1.411 2.941 1.00 . B B . 16 THR N 1 1
13 40107 2 2 16 THR O O 12.813 -0.939 0.320 1.00 . B B . 16 THR O 1 1
13 40108 2 2 16 THR OG1 O 12.691 3.676 1.156 1.00 . B B . 16 THR OG1 1 1
13 40109 2 2 17 LEU C C 14.690 -2.675 1.707 1.00 . B B . 17 LEU C 1 1
13 40110 2 2 17 LEU CA C 15.480 -1.445 1.247 1.00 . B B . 17 LEU CA 1 1
13 40111 2 2 17 LEU CB C 16.850 -1.392 1.997 1.00 . B B . 17 LEU CB 1 1
13 40112 2 2 17 LEU CD1 C 18.418 -1.449 0.016 1.00 . B B . 17 LEU CD1 1 1
13 40113 2 2 17 LEU CD2 C 17.766 0.745 0.943 1.00 . B B . 17 LEU CD2 1 1
13 40114 2 2 17 LEU CG C 18.047 -0.703 1.281 1.00 . B B . 17 LEU CG 1 1
13 40115 2 2 17 LEU H H 15.093 0.539 1.918 1.00 . B B . 17 LEU H 1 1
13 40116 2 2 17 LEU HA H 15.683 -1.474 0.189 1.00 . B B . 17 LEU HA 1 1
13 40117 2 2 17 LEU HB2 H 16.718 -0.908 2.954 1.00 . B B . 17 LEU HB2 1 1
13 40118 2 2 17 LEU HB3 H 17.139 -2.414 2.192 1.00 . B B . 17 LEU HB3 1 1
13 40119 2 2 17 LEU HD11 H 19.250 -0.962 -0.470 1.00 . B B . 17 LEU HD11 1 1
13 40120 2 2 17 LEU HD12 H 17.572 -1.453 -0.654 1.00 . B B . 17 LEU HD12 1 1
13 40121 2 2 17 LEU HD13 H 18.686 -2.469 0.252 1.00 . B B . 17 LEU HD13 1 1
13 40122 2 2 17 LEU HD21 H 18.634 1.161 0.453 1.00 . B B . 17 LEU HD21 1 1
13 40123 2 2 17 LEU HD22 H 17.555 1.320 1.833 1.00 . B B . 17 LEU HD22 1 1
13 40124 2 2 17 LEU HD23 H 16.935 0.786 0.256 1.00 . B B . 17 LEU HD23 1 1
13 40125 2 2 17 LEU HG H 18.898 -0.744 1.947 1.00 . B B . 17 LEU HG 1 1
13 40126 2 2 17 LEU N N 14.698 -0.228 1.459 1.00 . B B . 17 LEU N 1 1
13 40127 2 2 17 LEU O O 14.505 -3.629 0.966 1.00 . B B . 17 LEU O 1 1
13 40128 2 2 18 GLN C C 11.998 -3.822 2.961 1.00 . B B . 18 GLN C 1 1
13 40129 2 2 18 GLN CA C 13.416 -3.679 3.520 1.00 . B B . 18 GLN CA 1 1
13 40130 2 2 18 GLN CB C 13.400 -3.474 5.023 1.00 . B B . 18 GLN CB 1 1
13 40131 2 2 18 GLN CD C 12.984 -4.449 7.265 1.00 . B B . 18 GLN CD 1 1
13 40132 2 2 18 GLN CG C 12.689 -4.550 5.810 1.00 . B B . 18 GLN CG 1 1
13 40133 2 2 18 GLN H H 14.227 -1.731 3.378 1.00 . B B . 18 GLN H 1 1
13 40134 2 2 18 GLN HA H 13.946 -4.599 3.324 1.00 . B B . 18 GLN HA 1 1
13 40135 2 2 18 GLN HB2 H 14.418 -3.443 5.383 1.00 . B B . 18 GLN HB2 1 1
13 40136 2 2 18 GLN HB3 H 12.916 -2.534 5.249 1.00 . B B . 18 GLN HB3 1 1
13 40137 2 2 18 GLN HE21 H 13.262 -2.510 7.096 1.00 . B B . 18 GLN HE21 1 1
13 40138 2 2 18 GLN HE22 H 13.529 -3.178 8.651 1.00 . B B . 18 GLN HE22 1 1
13 40139 2 2 18 GLN HG2 H 11.626 -4.439 5.662 1.00 . B B . 18 GLN HG2 1 1
13 40140 2 2 18 GLN HG3 H 13.000 -5.522 5.461 1.00 . B B . 18 GLN HG3 1 1
13 40141 2 2 18 GLN N N 14.145 -2.586 2.899 1.00 . B B . 18 GLN N 1 1
13 40142 2 2 18 GLN NE2 N 13.269 -3.271 7.713 1.00 . B B . 18 GLN NE2 1 1
13 40143 2 2 18 GLN O O 11.345 -4.840 3.152 1.00 . B B . 18 GLN O 1 1
13 40144 2 2 18 GLN OE1 O 12.968 -5.443 7.981 1.00 . B B . 18 GLN OE1 1 1
13 40145 2 2 19 PHE C C 10.144 -3.900 0.622 1.00 . B B . 19 PHE C 1 1
13 40146 2 2 19 PHE CA C 10.216 -2.843 1.713 1.00 . B B . 19 PHE CA 1 1
13 40147 2 2 19 PHE CB C 9.811 -1.461 1.190 1.00 . B B . 19 PHE CB 1 1
13 40148 2 2 19 PHE CD1 C 7.472 -1.267 2.012 1.00 . B B . 19 PHE CD1 1 1
13 40149 2 2 19 PHE CD2 C 7.845 -1.211 -0.336 1.00 . B B . 19 PHE CD2 1 1
13 40150 2 2 19 PHE CE1 C 6.122 -1.124 1.807 1.00 . B B . 19 PHE CE1 1 1
13 40151 2 2 19 PHE CE2 C 6.495 -1.064 -0.550 1.00 . B B . 19 PHE CE2 1 1
13 40152 2 2 19 PHE CG C 8.347 -1.313 0.945 1.00 . B B . 19 PHE CG 1 1
13 40153 2 2 19 PHE CZ C 5.625 -1.020 0.519 1.00 . B B . 19 PHE CZ 1 1
13 40154 2 2 19 PHE H H 12.083 -2.007 2.195 1.00 . B B . 19 PHE H 1 1
13 40155 2 2 19 PHE HA H 9.539 -3.134 2.503 1.00 . B B . 19 PHE HA 1 1
13 40156 2 2 19 PHE HB2 H 10.093 -0.708 1.910 1.00 . B B . 19 PHE HB2 1 1
13 40157 2 2 19 PHE HB3 H 10.324 -1.272 0.258 1.00 . B B . 19 PHE HB3 1 1
13 40158 2 2 19 PHE HD1 H 7.861 -1.352 3.017 1.00 . B B . 19 PHE HD1 1 1
13 40159 2 2 19 PHE HD2 H 8.516 -1.248 -1.180 1.00 . B B . 19 PHE HD2 1 1
13 40160 2 2 19 PHE HE1 H 5.454 -1.091 2.655 1.00 . B B . 19 PHE HE1 1 1
13 40161 2 2 19 PHE HE2 H 6.125 -0.982 -1.559 1.00 . B B . 19 PHE HE2 1 1
13 40162 2 2 19 PHE HZ H 4.562 -0.905 0.353 1.00 . B B . 19 PHE HZ 1 1
13 40163 2 2 19 PHE N N 11.536 -2.817 2.276 1.00 . B B . 19 PHE N 1 1
13 40164 2 2 19 PHE O O 9.232 -4.737 0.622 1.00 . B B . 19 PHE O 1 1
13 40165 2 2 20 VAL C C 11.925 -6.183 -0.882 1.00 . B B . 20 VAL C 1 1
13 40166 2 2 20 VAL CA C 11.086 -4.988 -1.306 1.00 . B B . 20 VAL CA 1 1
13 40167 2 2 20 VAL CB C 11.441 -4.559 -2.766 1.00 . B B . 20 VAL CB 1 1
13 40168 2 2 20 VAL CG1 C 10.512 -3.487 -3.223 1.00 . B B . 20 VAL CG1 1 1
13 40169 2 2 20 VAL CG2 C 12.875 -4.106 -2.916 1.00 . B B . 20 VAL CG2 1 1
13 40170 2 2 20 VAL H H 11.806 -3.214 -0.290 1.00 . B B . 20 VAL H 1 1
13 40171 2 2 20 VAL HA H 10.063 -5.338 -1.292 1.00 . B B . 20 VAL HA 1 1
13 40172 2 2 20 VAL HB H 11.280 -5.412 -3.408 1.00 . B B . 20 VAL HB 1 1
13 40173 2 2 20 VAL HG11 H 10.644 -2.653 -2.552 1.00 . B B . 20 VAL HG11 1 1
13 40174 2 2 20 VAL HG12 H 9.506 -3.872 -3.160 1.00 . B B . 20 VAL HG12 1 1
13 40175 2 2 20 VAL HG13 H 10.753 -3.196 -4.235 1.00 . B B . 20 VAL HG13 1 1
13 40176 2 2 20 VAL HG21 H 12.990 -3.196 -2.353 1.00 . B B . 20 VAL HG21 1 1
13 40177 2 2 20 VAL HG22 H 13.082 -3.929 -3.962 1.00 . B B . 20 VAL HG22 1 1
13 40178 2 2 20 VAL HG23 H 13.535 -4.872 -2.535 1.00 . B B . 20 VAL HG23 1 1
13 40179 2 2 20 VAL N N 11.112 -3.908 -0.298 1.00 . B B . 20 VAL N 1 1
13 40180 2 2 20 VAL O O 11.615 -7.329 -1.222 1.00 . B B . 20 VAL O 1 1
13 40181 2 2 21 CYS C C 13.476 -7.501 1.714 1.00 . B B . 21 CYS C 1 1
13 40182 2 2 21 CYS CA C 13.833 -6.988 0.328 1.00 . B B . 21 CYS CA 1 1
13 40183 2 2 21 CYS CB C 15.270 -6.507 0.349 1.00 . B B . 21 CYS CB 1 1
13 40184 2 2 21 CYS H H 13.149 -5.011 0.170 1.00 . B B . 21 CYS H 1 1
13 40185 2 2 21 CYS HA H 13.765 -7.799 -0.381 1.00 . B B . 21 CYS HA 1 1
13 40186 2 2 21 CYS HB2 H 15.361 -5.714 1.074 1.00 . B B . 21 CYS HB2 1 1
13 40187 2 2 21 CYS HB3 H 15.908 -7.327 0.644 1.00 . B B . 21 CYS HB3 1 1
13 40188 2 2 21 CYS N N 12.950 -5.932 -0.107 1.00 . B B . 21 CYS N 1 1
13 40189 2 2 21 CYS O O 14.339 -8.026 2.402 1.00 . B B . 21 CYS O 1 1
13 40190 2 2 21 CYS SG S 15.889 -5.865 -1.221 1.00 . B B . 21 CYS SG 1 1
13 40191 2 2 22 GLY C C 12.122 -9.317 3.657 1.00 . B B . 22 GLY C 1 1
13 40192 2 2 22 GLY CA C 11.800 -7.848 3.445 1.00 . B B . 22 GLY CA 1 1
13 40193 2 2 22 GLY H H 11.587 -6.866 1.558 1.00 . B B . 22 GLY H 1 1
13 40194 2 2 22 GLY HA2 H 12.300 -7.271 4.207 1.00 . B B . 22 GLY HA2 1 1
13 40195 2 2 22 GLY HA3 H 10.733 -7.705 3.542 1.00 . B B . 22 GLY HA3 1 1
13 40196 2 2 22 GLY N N 12.226 -7.357 2.124 1.00 . B B . 22 GLY N 1 1
13 40197 2 2 22 GLY O O 12.880 -9.681 4.563 1.00 . B B . 22 GLY O 1 1
13 40198 2 2 23 ASP C C 13.186 -11.955 2.193 1.00 . B B . 23 ASP C 1 1
13 40199 2 2 23 ASP CA C 11.836 -11.595 2.831 1.00 . B B . 23 ASP CA 1 1
13 40200 2 2 23 ASP CB C 10.718 -12.329 2.080 1.00 . B B . 23 ASP CB 1 1
13 40201 2 2 23 ASP CG C 10.666 -11.964 0.606 1.00 . B B . 23 ASP CG 1 1
13 40202 2 2 23 ASP H H 10.989 -9.801 2.098 1.00 . B B . 23 ASP H 1 1
13 40203 2 2 23 ASP HA H 11.828 -11.913 3.863 1.00 . B B . 23 ASP HA 1 1
13 40204 2 2 23 ASP HB2 H 10.883 -13.393 2.160 1.00 . B B . 23 ASP HB2 1 1
13 40205 2 2 23 ASP HB3 H 9.768 -12.083 2.530 1.00 . B B . 23 ASP HB3 1 1
13 40206 2 2 23 ASP N N 11.597 -10.145 2.791 1.00 . B B . 23 ASP N 1 1
13 40207 2 2 23 ASP O O 13.608 -13.111 2.211 1.00 . B B . 23 ASP O 1 1
13 40208 2 2 23 ASP OD1 O 10.085 -10.921 0.262 1.00 . B B . 23 ASP OD1 1 1
13 40209 2 2 23 ASP OD2 O 11.202 -12.718 -0.237 1.00 . B B . 23 ASP OD2 1 1
13 40210 2 2 24 ARG C C 16.330 -10.919 1.760 1.00 . B B . 24 ARG C 1 1
13 40211 2 2 24 ARG CA C 15.083 -11.179 0.914 1.00 . B B . 24 ARG CA 1 1
13 40212 2 2 24 ARG CB C 15.090 -10.271 -0.319 1.00 . B B . 24 ARG CB 1 1
13 40213 2 2 24 ARG CD C 16.295 -9.331 -2.293 1.00 . B B . 24 ARG CD 1 1
13 40214 2 2 24 ARG CG C 16.317 -10.386 -1.199 1.00 . B B . 24 ARG CG 1 1
13 40215 2 2 24 ARG CZ C 14.703 -8.485 -4.011 1.00 . B B . 24 ARG CZ 1 1
13 40216 2 2 24 ARG H H 13.545 -10.049 1.806 1.00 . B B . 24 ARG H 1 1
13 40217 2 2 24 ARG HA H 15.091 -12.203 0.573 1.00 . B B . 24 ARG HA 1 1
13 40218 2 2 24 ARG HB2 H 14.228 -10.508 -0.924 1.00 . B B . 24 ARG HB2 1 1
13 40219 2 2 24 ARG HB3 H 15.005 -9.247 0.014 1.00 . B B . 24 ARG HB3 1 1
13 40220 2 2 24 ARG HD2 H 16.309 -8.356 -1.830 1.00 . B B . 24 ARG HD2 1 1
13 40221 2 2 24 ARG HD3 H 17.179 -9.448 -2.903 1.00 . B B . 24 ARG HD3 1 1
13 40222 2 2 24 ARG HE H 14.587 -10.252 -3.018 1.00 . B B . 24 ARG HE 1 1
13 40223 2 2 24 ARG HG2 H 17.198 -10.248 -0.592 1.00 . B B . 24 ARG HG2 1 1
13 40224 2 2 24 ARG HG3 H 16.338 -11.365 -1.653 1.00 . B B . 24 ARG HG3 1 1
13 40225 2 2 24 ARG HH11 H 16.352 -7.273 -3.827 1.00 . B B . 24 ARG HH11 1 1
13 40226 2 2 24 ARG HH12 H 15.188 -6.735 -4.956 1.00 . B B . 24 ARG HH12 1 1
13 40227 2 2 24 ARG HH21 H 12.953 -9.429 -4.498 1.00 . B B . 24 ARG HH21 1 1
13 40228 2 2 24 ARG HH22 H 13.179 -7.915 -5.249 1.00 . B B . 24 ARG HH22 1 1
13 40229 2 2 24 ARG N N 13.863 -10.963 1.660 1.00 . B B . 24 ARG N 1 1
13 40230 2 2 24 ARG NE N 15.111 -9.433 -3.145 1.00 . B B . 24 ARG NE 1 1
13 40231 2 2 24 ARG NH1 N 15.463 -7.424 -4.265 1.00 . B B . 24 ARG NH1 1 1
13 40232 2 2 24 ARG NH2 N 13.547 -8.626 -4.637 1.00 . B B . 24 ARG NH2 1 1
13 40233 2 2 24 ARG O O 17.171 -11.786 1.919 1.00 . B B . 24 ARG O 1 1
13 40234 2 2 25 GLY C C 18.078 -8.046 2.393 1.00 . B B . 25 GLY C 1 1
13 40235 2 2 25 GLY CA C 17.575 -9.315 3.027 1.00 . B B . 25 GLY CA 1 1
13 40236 2 2 25 GLY H H 15.644 -9.122 2.270 1.00 . B B . 25 GLY H 1 1
13 40237 2 2 25 GLY HA2 H 17.329 -9.139 4.064 1.00 . B B . 25 GLY HA2 1 1
13 40238 2 2 25 GLY HA3 H 18.343 -10.070 2.952 1.00 . B B . 25 GLY HA3 1 1
13 40239 2 2 25 GLY N N 16.402 -9.747 2.321 1.00 . B B . 25 GLY N 1 1
13 40240 2 2 25 GLY O O 17.973 -7.892 1.181 1.00 . B B . 25 GLY O 1 1
13 40241 2 2 26 PHE C C 20.427 -5.521 3.211 1.00 . B B . 26 PHE C 1 1
13 40242 2 2 26 PHE CA C 19.043 -5.857 2.669 1.00 . B B . 26 PHE CA 1 1
13 40243 2 2 26 PHE CB C 18.029 -4.737 3.017 1.00 . B B . 26 PHE CB 1 1
13 40244 2 2 26 PHE CD1 C 18.550 -3.865 5.327 1.00 . B B . 26 PHE CD1 1 1
13 40245 2 2 26 PHE CD2 C 16.622 -5.235 5.045 1.00 . B B . 26 PHE CD2 1 1
13 40246 2 2 26 PHE CE1 C 18.273 -3.749 6.672 1.00 . B B . 26 PHE CE1 1 1
13 40247 2 2 26 PHE CE2 C 16.340 -5.121 6.388 1.00 . B B . 26 PHE CE2 1 1
13 40248 2 2 26 PHE CG C 17.728 -4.612 4.495 1.00 . B B . 26 PHE CG 1 1
13 40249 2 2 26 PHE CZ C 17.183 -4.386 7.209 1.00 . B B . 26 PHE CZ 1 1
13 40250 2 2 26 PHE H H 18.678 -7.333 4.142 1.00 . B B . 26 PHE H 1 1
13 40251 2 2 26 PHE HA H 19.099 -5.950 1.594 1.00 . B B . 26 PHE HA 1 1
13 40252 2 2 26 PHE HB2 H 18.387 -3.777 2.665 1.00 . B B . 26 PHE HB2 1 1
13 40253 2 2 26 PHE HB3 H 17.101 -4.954 2.508 1.00 . B B . 26 PHE HB3 1 1
13 40254 2 2 26 PHE HD1 H 19.418 -3.369 4.916 1.00 . B B . 26 PHE HD1 1 1
13 40255 2 2 26 PHE HD2 H 15.977 -5.806 4.394 1.00 . B B . 26 PHE HD2 1 1
13 40256 2 2 26 PHE HE1 H 18.922 -3.166 7.309 1.00 . B B . 26 PHE HE1 1 1
13 40257 2 2 26 PHE HE2 H 15.474 -5.617 6.802 1.00 . B B . 26 PHE HE2 1 1
13 40258 2 2 26 PHE HZ H 16.970 -4.299 8.265 1.00 . B B . 26 PHE HZ 1 1
13 40259 2 2 26 PHE N N 18.586 -7.140 3.180 1.00 . B B . 26 PHE N 1 1
13 40260 2 2 26 PHE O O 20.779 -5.912 4.345 1.00 . B B . 26 PHE O 1 1
13 40261 2 2 27 TYR C C 23.079 -3.286 1.896 1.00 . B B . 27 TYR C 1 1
13 40262 2 2 27 TYR CA C 22.545 -4.426 2.796 1.00 . B B . 27 TYR CA 1 1
13 40263 2 2 27 TYR CB C 23.529 -5.638 2.883 1.00 . B B . 27 TYR CB 1 1
13 40264 2 2 27 TYR CD1 C 24.172 -6.387 0.540 1.00 . B B . 27 TYR CD1 1 1
13 40265 2 2 27 TYR CD2 C 22.740 -7.783 1.802 1.00 . B B . 27 TYR CD2 1 1
13 40266 2 2 27 TYR CE1 C 24.113 -7.275 -0.514 1.00 . B B . 27 TYR CE1 1 1
13 40267 2 2 27 TYR CE2 C 22.673 -8.667 0.756 1.00 . B B . 27 TYR CE2 1 1
13 40268 2 2 27 TYR CG C 23.485 -6.632 1.723 1.00 . B B . 27 TYR CG 1 1
13 40269 2 2 27 TYR CZ C 23.452 -8.455 -0.364 1.00 . B B . 27 TYR CZ 1 1
13 40270 2 2 27 TYR H H 20.929 -4.632 1.492 1.00 . B B . 27 TYR H 1 1
13 40271 2 2 27 TYR HA H 22.421 -4.026 3.793 1.00 . B B . 27 TYR HA 1 1
13 40272 2 2 27 TYR HB2 H 24.539 -5.260 2.934 1.00 . B B . 27 TYR HB2 1 1
13 40273 2 2 27 TYR HB3 H 23.321 -6.181 3.794 1.00 . B B . 27 TYR HB3 1 1
13 40274 2 2 27 TYR HD1 H 24.765 -5.489 0.455 1.00 . B B . 27 TYR HD1 1 1
13 40275 2 2 27 TYR HD2 H 22.203 -7.982 2.720 1.00 . B B . 27 TYR HD2 1 1
13 40276 2 2 27 TYR HE1 H 24.657 -7.070 -1.425 1.00 . B B . 27 TYR HE1 1 1
13 40277 2 2 27 TYR HE2 H 22.078 -9.564 0.850 1.00 . B B . 27 TYR HE2 1 1
13 40278 2 2 27 TYR HH H 24.141 -9.498 -1.810 1.00 . B B . 27 TYR HH 1 1
13 40279 2 2 27 TYR N N 21.222 -4.848 2.403 1.00 . B B . 27 TYR N 1 1
13 40280 2 2 27 TYR O O 23.673 -3.526 0.852 1.00 . B B . 27 TYR O 1 1
13 40281 2 2 27 TYR OH O 23.269 -9.305 -1.443 1.00 . B B . 27 TYR OH 1 1
13 40282 2 2 28 PHE C C 24.569 -0.281 2.093 1.00 . B B . 28 PHE C 1 1
13 40283 2 2 28 PHE CA C 23.326 -0.914 1.469 1.00 . B B . 28 PHE CA 1 1
13 40284 2 2 28 PHE CB C 22.222 0.150 1.205 1.00 . B B . 28 PHE CB 1 1
13 40285 2 2 28 PHE CD1 C 20.850 0.616 3.285 1.00 . B B . 28 PHE CD1 1 1
13 40286 2 2 28 PHE CD2 C 22.395 2.278 2.559 1.00 . B B . 28 PHE CD2 1 1
13 40287 2 2 28 PHE CE1 C 20.479 1.430 4.338 1.00 . B B . 28 PHE CE1 1 1
13 40288 2 2 28 PHE CE2 C 22.024 3.092 3.608 1.00 . B B . 28 PHE CE2 1 1
13 40289 2 2 28 PHE CG C 21.816 1.025 2.382 1.00 . B B . 28 PHE CG 1 1
13 40290 2 2 28 PHE CZ C 21.066 2.667 4.499 1.00 . B B . 28 PHE CZ 1 1
13 40291 2 2 28 PHE H H 22.343 -1.859 3.116 1.00 . B B . 28 PHE H 1 1
13 40292 2 2 28 PHE HA H 23.632 -1.342 0.525 1.00 . B B . 28 PHE HA 1 1
13 40293 2 2 28 PHE HB2 H 22.565 0.814 0.425 1.00 . B B . 28 PHE HB2 1 1
13 40294 2 2 28 PHE HB3 H 21.339 -0.360 0.849 1.00 . B B . 28 PHE HB3 1 1
13 40295 2 2 28 PHE HD1 H 20.382 -0.351 3.170 1.00 . B B . 28 PHE HD1 1 1
13 40296 2 2 28 PHE HD2 H 23.152 2.614 1.866 1.00 . B B . 28 PHE HD2 1 1
13 40297 2 2 28 PHE HE1 H 19.727 1.103 5.040 1.00 . B B . 28 PHE HE1 1 1
13 40298 2 2 28 PHE HE2 H 22.486 4.060 3.729 1.00 . B B . 28 PHE HE2 1 1
13 40299 2 2 28 PHE HZ H 20.773 3.303 5.321 1.00 . B B . 28 PHE HZ 1 1
13 40300 2 2 28 PHE N N 22.844 -2.035 2.283 1.00 . B B . 28 PHE N 1 1
13 40301 2 2 28 PHE O O 25.100 0.723 1.600 1.00 . B B . 28 PHE O 1 1
13 40302 2 2 29 SER C C 26.852 -1.566 4.590 1.00 . B B . 29 SER C 1 1
13 40303 2 2 29 SER CA C 26.180 -0.385 3.891 1.00 . B B . 29 SER CA 1 1
13 40304 2 2 29 SER CB C 25.796 0.714 4.903 1.00 . B B . 29 SER CB 1 1
13 40305 2 2 29 SER H H 24.549 -1.649 3.528 1.00 . B B . 29 SER H 1 1
13 40306 2 2 29 SER HA H 26.860 0.027 3.160 1.00 . B B . 29 SER HA 1 1
13 40307 2 2 29 SER HB2 H 25.067 0.323 5.597 1.00 . B B . 29 SER HB2 1 1
13 40308 2 2 29 SER HB3 H 26.676 1.024 5.445 1.00 . B B . 29 SER HB3 1 1
13 40309 2 2 29 SER HG H 25.118 1.597 3.317 1.00 . B B . 29 SER HG 1 1
13 40310 2 2 29 SER N N 25.013 -0.854 3.181 1.00 . B B . 29 SER N 1 1
13 40311 2 2 29 SER O O 26.554 -1.881 5.744 1.00 . B B . 29 SER O 1 1
13 40312 2 2 29 SER OG O 25.235 1.855 4.242 1.00 . B B . 29 SER OG 1 1
13 40313 2 2 30 ARG C C 29.781 -2.946 4.826 1.00 . B B . 30 ARG C 1 1
13 40314 2 2 30 ARG CA C 28.407 -3.401 4.377 1.00 . B B . 30 ARG CA 1 1
13 40315 2 2 30 ARG CB C 28.538 -4.468 3.256 1.00 . B B . 30 ARG CB 1 1
13 40316 2 2 30 ARG CD C 27.451 -5.866 1.435 1.00 . B B . 30 ARG CD 1 1
13 40317 2 2 30 ARG CG C 27.217 -4.959 2.651 1.00 . B B . 30 ARG CG 1 1
13 40318 2 2 30 ARG CZ C 28.019 -8.248 0.938 1.00 . B B . 30 ARG CZ 1 1
13 40319 2 2 30 ARG H H 28.010 -1.861 3.011 1.00 . B B . 30 ARG H 1 1
13 40320 2 2 30 ARG HA H 27.856 -3.800 5.215 1.00 . B B . 30 ARG HA 1 1
13 40321 2 2 30 ARG HB2 H 29.130 -4.052 2.455 1.00 . B B . 30 ARG HB2 1 1
13 40322 2 2 30 ARG HB3 H 29.062 -5.322 3.661 1.00 . B B . 30 ARG HB3 1 1
13 40323 2 2 30 ARG HD2 H 26.499 -6.050 0.960 1.00 . B B . 30 ARG HD2 1 1
13 40324 2 2 30 ARG HD3 H 28.089 -5.340 0.741 1.00 . B B . 30 ARG HD3 1 1
13 40325 2 2 30 ARG HE H 28.512 -7.256 2.630 1.00 . B B . 30 ARG HE 1 1
13 40326 2 2 30 ARG HG2 H 26.664 -5.510 3.397 1.00 . B B . 30 ARG HG2 1 1
13 40327 2 2 30 ARG HG3 H 26.595 -4.135 2.333 1.00 . B B . 30 ARG HG3 1 1
13 40328 2 2 30 ARG HH11 H 27.110 -7.310 -0.675 1.00 . B B . 30 ARG HH11 1 1
13 40329 2 2 30 ARG HH12 H 27.457 -8.966 -0.877 1.00 . B B . 30 ARG HH12 1 1
13 40330 2 2 30 ARG HH21 H 28.950 -9.586 2.226 1.00 . B B . 30 ARG HH21 1 1
13 40331 2 2 30 ARG HH22 H 28.466 -10.205 0.708 1.00 . B B . 30 ARG HH22 1 1
13 40332 2 2 30 ARG N N 27.730 -2.222 3.883 1.00 . B B . 30 ARG N 1 1
13 40333 2 2 30 ARG NE N 28.066 -7.174 1.751 1.00 . B B . 30 ARG NE 1 1
13 40334 2 2 30 ARG NH1 N 27.491 -8.153 -0.286 1.00 . B B . 30 ARG NH1 1 1
13 40335 2 2 30 ARG NH2 N 28.518 -9.417 1.333 1.00 . B B . 30 ARG NH2 1 1
13 40336 2 2 30 ARG O O 30.250 -1.928 4.309 1.00 . B B . 30 ARG O 1 1
13 40337 2 2 31 PRO C C 32.785 -2.988 5.185 1.00 . B B . 31 PRO C 1 1
13 40338 2 2 31 PRO CA C 31.727 -3.131 6.287 1.00 . B B . 31 PRO CA 1 1
13 40339 2 2 31 PRO CB C 32.129 -4.175 7.336 1.00 . B B . 31 PRO CB 1 1
13 40340 2 2 31 PRO CD C 30.033 -4.861 6.426 1.00 . B B . 31 PRO CD 1 1
13 40341 2 2 31 PRO CG C 30.860 -4.878 7.675 1.00 . B B . 31 PRO CG 1 1
13 40342 2 2 31 PRO HA H 31.582 -2.169 6.755 1.00 . B B . 31 PRO HA 1 1
13 40343 2 2 31 PRO HB2 H 32.871 -4.850 6.937 1.00 . B B . 31 PRO HB2 1 1
13 40344 2 2 31 PRO HB3 H 32.532 -3.671 8.202 1.00 . B B . 31 PRO HB3 1 1
13 40345 2 2 31 PRO HD2 H 30.296 -5.709 5.810 1.00 . B B . 31 PRO HD2 1 1
13 40346 2 2 31 PRO HD3 H 28.977 -4.855 6.654 1.00 . B B . 31 PRO HD3 1 1
13 40347 2 2 31 PRO HG2 H 31.073 -5.895 7.970 1.00 . B B . 31 PRO HG2 1 1
13 40348 2 2 31 PRO HG3 H 30.349 -4.355 8.470 1.00 . B B . 31 PRO HG3 1 1
13 40349 2 2 31 PRO N N 30.446 -3.612 5.774 1.00 . B B . 31 PRO N 1 1
13 40350 2 2 31 PRO O O 33.365 -1.903 5.007 1.00 . B B . 31 PRO O 1 1
13 40351 2 2 32 ALA C C 33.734 -5.445 2.693 1.00 . B B . 32 ALA C 1 1
13 40352 2 2 32 ALA CA C 33.921 -4.116 3.351 1.00 . B B . 32 ALA CA 1 1
13 40353 2 2 32 ALA CB C 35.331 -4.023 3.894 1.00 . B B . 32 ALA CB 1 1
13 40354 2 2 32 ALA H H 32.428 -4.857 4.519 1.00 . B B . 32 ALA H 1 1
13 40355 2 2 32 ALA HA H 33.746 -3.314 2.650 1.00 . B B . 32 ALA HA 1 1
13 40356 2 2 32 ALA HB1 H 35.453 -4.808 4.626 1.00 . B B . 32 ALA HB1 1 1
13 40357 2 2 32 ALA HB2 H 35.468 -3.061 4.364 1.00 . B B . 32 ALA HB2 1 1
13 40358 2 2 32 ALA HB3 H 36.039 -4.159 3.090 1.00 . B B . 32 ALA HB3 1 1
13 40359 2 2 32 ALA N N 32.965 -4.045 4.416 1.00 . B B . 32 ALA N 1 1
13 40360 2 2 32 ALA O O 33.044 -6.306 3.253 1.00 . B B . 32 ALA O 1 1
13 40361 2 2 33 SER C C 35.591 -6.730 0.040 1.00 . B B . 33 SER C 1 1
13 40362 2 2 33 SER CA C 34.282 -6.795 0.801 1.00 . B B . 33 SER CA 1 1
13 40363 2 2 33 SER CB C 33.065 -6.760 -0.132 1.00 . B B . 33 SER CB 1 1
13 40364 2 2 33 SER H H 34.899 -4.972 1.084 1.00 . B B . 33 SER H 1 1
13 40365 2 2 33 SER HA H 34.258 -7.650 1.461 1.00 . B B . 33 SER HA 1 1
13 40366 2 2 33 SER HB2 H 33.199 -5.961 -0.842 1.00 . B B . 33 SER HB2 1 1
13 40367 2 2 33 SER HB3 H 33.001 -7.700 -0.660 1.00 . B B . 33 SER HB3 1 1
13 40368 2 2 33 SER HG H 31.740 -5.579 0.641 1.00 . B B . 33 SER HG 1 1
13 40369 2 2 33 SER N N 34.322 -5.618 1.547 1.00 . B B . 33 SER N 1 1
13 40370 2 2 33 SER O O 36.152 -5.639 -0.103 1.00 . B B . 33 SER O 1 1
13 40371 2 2 33 SER OG O 31.846 -6.541 0.588 1.00 . B B . 33 SER OG 1 1
13 40372 2 2 34 ARG C C 37.509 -7.606 -2.448 1.00 . B B . 34 ARG C 1 1
13 40373 2 2 34 ARG CA C 37.461 -7.838 -0.938 1.00 . B B . 34 ARG CA 1 1
13 40374 2 2 34 ARG CB C 38.128 -9.135 -0.509 1.00 . B B . 34 ARG CB 1 1
13 40375 2 2 34 ARG CD C 40.310 -10.372 -0.042 1.00 . B B . 34 ARG CD 1 1
13 40376 2 2 34 ARG CG C 39.644 -9.214 -0.770 1.00 . B B . 34 ARG CG 1 1
13 40377 2 2 34 ARG CZ C 40.899 -10.988 2.301 1.00 . B B . 34 ARG CZ 1 1
13 40378 2 2 34 ARG H H 35.547 -8.640 -0.373 1.00 . B B . 34 ARG H 1 1
13 40379 2 2 34 ARG HA H 37.988 -7.012 -0.481 1.00 . B B . 34 ARG HA 1 1
13 40380 2 2 34 ARG HB2 H 37.901 -9.254 0.542 1.00 . B B . 34 ARG HB2 1 1
13 40381 2 2 34 ARG HB3 H 37.616 -9.901 -1.074 1.00 . B B . 34 ARG HB3 1 1
13 40382 2 2 34 ARG HD2 H 39.804 -11.296 -0.283 1.00 . B B . 34 ARG HD2 1 1
13 40383 2 2 34 ARG HD3 H 41.338 -10.443 -0.364 1.00 . B B . 34 ARG HD3 1 1
13 40384 2 2 34 ARG HE H 39.772 -9.402 1.722 1.00 . B B . 34 ARG HE 1 1
13 40385 2 2 34 ARG HG2 H 39.832 -9.343 -1.825 1.00 . B B . 34 ARG HG2 1 1
13 40386 2 2 34 ARG HG3 H 40.096 -8.292 -0.435 1.00 . B B . 34 ARG HG3 1 1
13 40387 2 2 34 ARG HH11 H 41.865 -12.151 0.915 1.00 . B B . 34 ARG HH11 1 1
13 40388 2 2 34 ARG HH12 H 42.141 -12.589 2.537 1.00 . B B . 34 ARG HH12 1 1
13 40389 2 2 34 ARG HH21 H 40.189 -10.035 3.981 1.00 . B B . 34 ARG HH21 1 1
13 40390 2 2 34 ARG HH22 H 41.191 -11.372 4.289 1.00 . B B . 34 ARG HH22 1 1
13 40391 2 2 34 ARG N N 36.098 -7.821 -0.409 1.00 . B B . 34 ARG N 1 1
13 40392 2 2 34 ARG NE N 40.294 -10.185 1.415 1.00 . B B . 34 ARG NE 1 1
13 40393 2 2 34 ARG NH1 N 41.683 -11.967 1.889 1.00 . B B . 34 ARG NH1 1 1
13 40394 2 2 34 ARG NH2 N 40.751 -10.783 3.600 1.00 . B B . 34 ARG NH2 1 1
13 40395 2 2 34 ARG O O 38.572 -7.497 -3.051 1.00 . B B . 34 ARG O 1 1
13 40396 2 2 35 VAL C C 35.592 -5.902 -4.643 1.00 . B B . 35 VAL C 1 1
13 40397 2 2 35 VAL CA C 36.256 -7.232 -4.472 1.00 . B B . 35 VAL CA 1 1
13 40398 2 2 35 VAL CB C 35.447 -8.340 -5.211 1.00 . B B . 35 VAL CB 1 1
13 40399 2 2 35 VAL CG1 C 35.328 -8.056 -6.696 1.00 . B B . 35 VAL CG1 1 1
13 40400 2 2 35 VAL CG2 C 36.069 -9.704 -4.978 1.00 . B B . 35 VAL CG2 1 1
13 40401 2 2 35 VAL H H 35.562 -7.611 -2.480 1.00 . B B . 35 VAL H 1 1
13 40402 2 2 35 VAL HA H 37.229 -7.122 -4.923 1.00 . B B . 35 VAL HA 1 1
13 40403 2 2 35 VAL HB H 34.448 -8.352 -4.797 1.00 . B B . 35 VAL HB 1 1
13 40404 2 2 35 VAL HG11 H 34.758 -8.840 -7.170 1.00 . B B . 35 VAL HG11 1 1
13 40405 2 2 35 VAL HG12 H 36.315 -8.009 -7.133 1.00 . B B . 35 VAL HG12 1 1
13 40406 2 2 35 VAL HG13 H 34.825 -7.109 -6.833 1.00 . B B . 35 VAL HG13 1 1
13 40407 2 2 35 VAL HG21 H 35.497 -10.455 -5.503 1.00 . B B . 35 VAL HG21 1 1
13 40408 2 2 35 VAL HG22 H 36.058 -9.915 -3.919 1.00 . B B . 35 VAL HG22 1 1
13 40409 2 2 35 VAL HG23 H 37.087 -9.705 -5.338 1.00 . B B . 35 VAL HG23 1 1
13 40410 2 2 35 VAL N N 36.371 -7.503 -3.035 1.00 . B B . 35 VAL N 1 1
13 40411 2 2 35 VAL O O 35.873 -5.147 -5.584 1.00 . B B . 35 VAL O 1 1
13 40412 2 2 36 SER C C 34.167 -3.778 -2.307 1.00 . B B . 36 SER C 1 1
13 40413 2 2 36 SER CA C 34.060 -4.359 -3.693 1.00 . B B . 36 SER CA 1 1
13 40414 2 2 36 SER CB C 32.590 -4.571 -4.117 1.00 . B B . 36 SER CB 1 1
13 40415 2 2 36 SER H H 34.713 -6.230 -2.954 1.00 . B B . 36 SER H 1 1
13 40416 2 2 36 SER HA H 34.547 -3.687 -4.387 1.00 . B B . 36 SER HA 1 1
13 40417 2 2 36 SER HB2 H 32.560 -5.108 -5.052 1.00 . B B . 36 SER HB2 1 1
13 40418 2 2 36 SER HB3 H 32.088 -5.137 -3.347 1.00 . B B . 36 SER HB3 1 1
13 40419 2 2 36 SER HG H 31.485 -3.342 -5.175 1.00 . B B . 36 SER HG 1 1
13 40420 2 2 36 SER N N 34.783 -5.587 -3.699 1.00 . B B . 36 SER N 1 1
13 40421 2 2 36 SER O O 33.241 -3.852 -1.506 1.00 . B B . 36 SER O 1 1
13 40422 2 2 36 SER OG O 31.894 -3.332 -4.294 1.00 . B B . 36 SER OG 1 1
13 40423 2 2 37 ARG C C 34.736 -1.445 -0.362 1.00 . B B . 37 ARG C 1 1
13 40424 2 2 37 ARG CA C 35.602 -2.653 -0.693 1.00 . B B . 37 ARG CA 1 1
13 40425 2 2 37 ARG CB C 37.100 -2.376 -0.426 1.00 . B B . 37 ARG CB 1 1
13 40426 2 2 37 ARG CD C 39.255 -1.192 -1.034 1.00 . B B . 37 ARG CD 1 1
13 40427 2 2 37 ARG CG C 37.793 -1.437 -1.409 1.00 . B B . 37 ARG CG 1 1
13 40428 2 2 37 ARG CZ C 41.131 0.153 -2.001 1.00 . B B . 37 ARG CZ 1 1
13 40429 2 2 37 ARG H H 35.998 -3.247 -2.742 1.00 . B B . 37 ARG H 1 1
13 40430 2 2 37 ARG HA H 35.282 -3.424 -0.008 1.00 . B B . 37 ARG HA 1 1
13 40431 2 2 37 ARG HB2 H 37.188 -1.959 0.566 1.00 . B B . 37 ARG HB2 1 1
13 40432 2 2 37 ARG HB3 H 37.600 -3.334 -0.444 1.00 . B B . 37 ARG HB3 1 1
13 40433 2 2 37 ARG HD2 H 39.308 -0.573 -0.151 1.00 . B B . 37 ARG HD2 1 1
13 40434 2 2 37 ARG HD3 H 39.753 -2.133 -0.841 1.00 . B B . 37 ARG HD3 1 1
13 40435 2 2 37 ARG HE H 39.540 -0.599 -3.002 1.00 . B B . 37 ARG HE 1 1
13 40436 2 2 37 ARG HG2 H 37.770 -1.863 -2.402 1.00 . B B . 37 ARG HG2 1 1
13 40437 2 2 37 ARG HG3 H 37.285 -0.484 -1.408 1.00 . B B . 37 ARG HG3 1 1
13 40438 2 2 37 ARG HH11 H 41.371 -0.096 0.039 1.00 . B B . 37 ARG HH11 1 1
13 40439 2 2 37 ARG HH12 H 42.608 0.775 -0.735 1.00 . B B . 37 ARG HH12 1 1
13 40440 2 2 37 ARG HH21 H 41.285 0.601 -3.998 1.00 . B B . 37 ARG HH21 1 1
13 40441 2 2 37 ARG HH22 H 42.569 1.169 -3.053 1.00 . B B . 37 ARG HH22 1 1
13 40442 2 2 37 ARG N N 35.329 -3.228 -2.018 1.00 . B B . 37 ARG N 1 1
13 40443 2 2 37 ARG NE N 39.973 -0.511 -2.116 1.00 . B B . 37 ARG NE 1 1
13 40444 2 2 37 ARG NH1 N 41.733 0.282 -0.824 1.00 . B B . 37 ARG NH1 1 1
13 40445 2 2 37 ARG NH2 N 41.692 0.675 -3.077 1.00 . B B . 37 ARG NH2 1 1
13 40446 2 2 37 ARG O O 34.608 -1.084 0.798 1.00 . B B . 37 ARG O 1 1
13 40447 2 2 38 ARG C C 31.807 -0.331 -1.112 1.00 . B B . 38 ARG C 1 1
13 40448 2 2 38 ARG CA C 33.208 0.245 -1.136 1.00 . B B . 38 ARG CA 1 1
13 40449 2 2 38 ARG CB C 33.370 1.293 -2.227 1.00 . B B . 38 ARG CB 1 1
13 40450 2 2 38 ARG CD C 32.800 3.226 -0.723 1.00 . B B . 38 ARG CD 1 1
13 40451 2 2 38 ARG CG C 32.523 2.545 -2.050 1.00 . B B . 38 ARG CG 1 1
13 40452 2 2 38 ARG CZ C 31.993 5.244 0.471 1.00 . B B . 38 ARG CZ 1 1
13 40453 2 2 38 ARG H H 34.175 -1.192 -2.283 1.00 . B B . 38 ARG H 1 1
13 40454 2 2 38 ARG HA H 33.429 0.668 -0.165 1.00 . B B . 38 ARG HA 1 1
13 40455 2 2 38 ARG HB2 H 34.409 1.576 -2.283 1.00 . B B . 38 ARG HB2 1 1
13 40456 2 2 38 ARG HB3 H 33.080 0.811 -3.149 1.00 . B B . 38 ARG HB3 1 1
13 40457 2 2 38 ARG HD2 H 32.507 2.566 0.081 1.00 . B B . 38 ARG HD2 1 1
13 40458 2 2 38 ARG HD3 H 33.856 3.438 -0.648 1.00 . B B . 38 ARG HD3 1 1
13 40459 2 2 38 ARG HE H 31.589 4.769 -1.431 1.00 . B B . 38 ARG HE 1 1
13 40460 2 2 38 ARG HG2 H 32.746 3.233 -2.852 1.00 . B B . 38 ARG HG2 1 1
13 40461 2 2 38 ARG HG3 H 31.480 2.267 -2.095 1.00 . B B . 38 ARG HG3 1 1
13 40462 2 2 38 ARG HH11 H 33.027 3.982 1.722 1.00 . B B . 38 ARG HH11 1 1
13 40463 2 2 38 ARG HH12 H 32.500 5.404 2.456 1.00 . B B . 38 ARG HH12 1 1
13 40464 2 2 38 ARG HH21 H 30.904 6.668 -0.449 1.00 . B B . 38 ARG HH21 1 1
13 40465 2 2 38 ARG HH22 H 31.270 7.032 1.175 1.00 . B B . 38 ARG HH22 1 1
13 40466 2 2 38 ARG N N 34.102 -0.860 -1.359 1.00 . B B . 38 ARG N 1 1
13 40467 2 2 38 ARG NE N 32.057 4.473 -0.609 1.00 . B B . 38 ARG NE 1 1
13 40468 2 2 38 ARG NH1 N 32.539 4.860 1.610 1.00 . B B . 38 ARG NH1 1 1
13 40469 2 2 38 ARG NH2 N 31.348 6.383 0.406 1.00 . B B . 38 ARG NH2 1 1
13 40470 2 2 38 ARG O O 30.991 -0.139 -2.012 1.00 . B B . 38 ARG O 1 1
13 40471 2 2 39 SER C C 29.185 -0.928 0.652 1.00 . B B . 39 SER C 1 1
13 40472 2 2 39 SER CA C 30.347 -1.794 0.121 1.00 . B B . 39 SER CA 1 1
13 40473 2 2 39 SER CB C 30.631 -2.917 1.095 1.00 . B B . 39 SER CB 1 1
13 40474 2 2 39 SER H H 32.276 -1.074 0.598 1.00 . B B . 39 SER H 1 1
13 40475 2 2 39 SER HA H 30.062 -2.241 -0.819 1.00 . B B . 39 SER HA 1 1
13 40476 2 2 39 SER HB2 H 30.869 -2.474 2.052 1.00 . B B . 39 SER HB2 1 1
13 40477 2 2 39 SER HB3 H 29.749 -3.531 1.195 1.00 . B B . 39 SER HB3 1 1
13 40478 2 2 39 SER HG H 32.003 -3.465 -0.217 1.00 . B B . 39 SER HG 1 1
13 40479 2 2 39 SER N N 31.566 -1.048 -0.076 1.00 . B B . 39 SER N 1 1
13 40480 2 2 39 SER O O 28.292 -1.433 1.334 1.00 . B B . 39 SER O 1 1
13 40481 2 2 39 SER OG O 31.724 -3.726 0.674 1.00 . B B . 39 SER OG 1 1
13 40482 2 2 40 ARG C C 27.805 2.176 -0.326 1.00 . B B . 40 ARG C 1 1
13 40483 2 2 40 ARG CA C 28.113 1.190 0.762 1.00 . B B . 40 ARG CA 1 1
13 40484 2 2 40 ARG CB C 28.337 1.889 2.107 1.00 . B B . 40 ARG CB 1 1
13 40485 2 2 40 ARG CD C 29.622 3.433 3.593 1.00 . B B . 40 ARG CD 1 1
13 40486 2 2 40 ARG CG C 29.503 2.863 2.182 1.00 . B B . 40 ARG CG 1 1
13 40487 2 2 40 ARG CZ C 29.136 2.202 5.732 1.00 . B B . 40 ARG CZ 1 1
13 40488 2 2 40 ARG H H 29.948 0.728 -0.131 1.00 . B B . 40 ARG H 1 1
13 40489 2 2 40 ARG HA H 27.274 0.517 0.858 1.00 . B B . 40 ARG HA 1 1
13 40490 2 2 40 ARG HB2 H 27.436 2.437 2.330 1.00 . B B . 40 ARG HB2 1 1
13 40491 2 2 40 ARG HB3 H 28.471 1.133 2.867 1.00 . B B . 40 ARG HB3 1 1
13 40492 2 2 40 ARG HD2 H 30.465 4.108 3.624 1.00 . B B . 40 ARG HD2 1 1
13 40493 2 2 40 ARG HD3 H 28.725 3.979 3.846 1.00 . B B . 40 ARG HD3 1 1
13 40494 2 2 40 ARG HE H 30.560 1.749 4.341 1.00 . B B . 40 ARG HE 1 1
13 40495 2 2 40 ARG HG2 H 30.415 2.341 1.927 1.00 . B B . 40 ARG HG2 1 1
13 40496 2 2 40 ARG HG3 H 29.336 3.673 1.488 1.00 . B B . 40 ARG HG3 1 1
13 40497 2 2 40 ARG HH11 H 27.866 3.802 5.466 1.00 . B B . 40 ARG HH11 1 1
13 40498 2 2 40 ARG HH12 H 27.570 2.900 6.882 1.00 . B B . 40 ARG HH12 1 1
13 40499 2 2 40 ARG HH21 H 30.235 0.595 6.343 1.00 . B B . 40 ARG HH21 1 1
13 40500 2 2 40 ARG HH22 H 28.968 1.019 7.412 1.00 . B B . 40 ARG HH22 1 1
13 40501 2 2 40 ARG N N 29.201 0.346 0.372 1.00 . B B . 40 ARG N 1 1
13 40502 2 2 40 ARG NE N 29.832 2.370 4.588 1.00 . B B . 40 ARG NE 1 1
13 40503 2 2 40 ARG NH1 N 28.129 3.027 6.053 1.00 . B B . 40 ARG NH1 1 1
13 40504 2 2 40 ARG NH2 N 29.463 1.214 6.553 1.00 . B B . 40 ARG NH2 1 1
13 40505 2 2 40 ARG O O 28.717 2.672 -1.011 1.00 . B B . 40 ARG O 1 1
13 40506 2 2 41 GLY C C 24.677 3.656 -1.289 1.00 . B B . 41 GLY C 1 1
13 40507 2 2 41 GLY CA C 26.103 3.313 -1.524 1.00 . B B . 41 GLY CA 1 1
13 40508 2 2 41 GLY H H 25.851 2.029 0.059 1.00 . B B . 41 GLY H 1 1
13 40509 2 2 41 GLY HA2 H 26.704 4.212 -1.507 1.00 . B B . 41 GLY HA2 1 1
13 40510 2 2 41 GLY HA3 H 26.193 2.833 -2.487 1.00 . B B . 41 GLY HA3 1 1
13 40511 2 2 41 GLY N N 26.546 2.431 -0.510 1.00 . B B . 41 GLY N 1 1
13 40512 2 2 41 GLY O O 24.136 3.283 -0.255 1.00 . B B . 41 GLY O 1 1
13 40513 2 2 42 ILE C C 22.323 5.864 -1.134 1.00 . B B . 42 ILE C 1 1
13 40514 2 2 42 ILE CA C 22.692 4.900 -2.271 1.00 . B B . 42 ILE CA 1 1
13 40515 2 2 42 ILE CB C 21.603 3.798 -2.458 1.00 . B B . 42 ILE CB 1 1
13 40516 2 2 42 ILE CD1 C 20.177 2.061 -1.233 1.00 . B B . 42 ILE CD1 1 1
13 40517 2 2 42 ILE CG1 C 21.333 3.034 -1.156 1.00 . B B . 42 ILE CG1 1 1
13 40518 2 2 42 ILE CG2 C 22.037 2.844 -3.576 1.00 . B B . 42 ILE CG2 1 1
13 40519 2 2 42 ILE H H 24.666 4.728 -2.957 1.00 . B B . 42 ILE H 1 1
13 40520 2 2 42 ILE HA H 22.687 5.525 -3.155 1.00 . B B . 42 ILE HA 1 1
13 40521 2 2 42 ILE HB H 20.698 4.289 -2.789 1.00 . B B . 42 ILE HB 1 1
13 40522 2 2 42 ILE HD11 H 19.334 2.549 -1.699 1.00 . B B . 42 ILE HD11 1 1
13 40523 2 2 42 ILE HD12 H 19.879 1.760 -0.238 1.00 . B B . 42 ILE HD12 1 1
13 40524 2 2 42 ILE HD13 H 20.460 1.186 -1.796 1.00 . B B . 42 ILE HD13 1 1
13 40525 2 2 42 ILE HG12 H 22.234 2.481 -0.927 1.00 . B B . 42 ILE HG12 1 1
13 40526 2 2 42 ILE HG13 H 21.148 3.748 -0.365 1.00 . B B . 42 ILE HG13 1 1
13 40527 2 2 42 ILE HG21 H 22.186 3.417 -4.479 1.00 . B B . 42 ILE HG21 1 1
13 40528 2 2 42 ILE HG22 H 21.283 2.096 -3.771 1.00 . B B . 42 ILE HG22 1 1
13 40529 2 2 42 ILE HG23 H 22.971 2.371 -3.308 1.00 . B B . 42 ILE HG23 1 1
13 40530 2 2 42 ILE N N 24.099 4.412 -2.215 1.00 . B B . 42 ILE N 1 1
13 40531 2 2 42 ILE O O 21.409 6.677 -1.279 1.00 . B B . 42 ILE O 1 1
13 40532 2 2 43 VAL C C 22.877 8.118 0.783 1.00 . B B . 43 VAL C 1 1
13 40533 2 2 43 VAL CA C 22.879 6.619 1.123 1.00 . B B . 43 VAL CA 1 1
13 40534 2 2 43 VAL CB C 23.910 6.272 2.273 1.00 . B B . 43 VAL CB 1 1
13 40535 2 2 43 VAL CG1 C 25.324 6.083 1.750 1.00 . B B . 43 VAL CG1 1 1
13 40536 2 2 43 VAL CG2 C 23.925 7.357 3.329 1.00 . B B . 43 VAL CG2 1 1
13 40537 2 2 43 VAL H H 23.689 5.036 -0.005 1.00 . B B . 43 VAL H 1 1
13 40538 2 2 43 VAL HA H 21.898 6.384 1.499 1.00 . B B . 43 VAL HA 1 1
13 40539 2 2 43 VAL HB H 23.597 5.352 2.746 1.00 . B B . 43 VAL HB 1 1
13 40540 2 2 43 VAL HG11 H 25.951 5.781 2.575 1.00 . B B . 43 VAL HG11 1 1
13 40541 2 2 43 VAL HG12 H 25.698 7.019 1.368 1.00 . B B . 43 VAL HG12 1 1
13 40542 2 2 43 VAL HG13 H 25.342 5.319 0.988 1.00 . B B . 43 VAL HG13 1 1
13 40543 2 2 43 VAL HG21 H 24.282 8.262 2.857 1.00 . B B . 43 VAL HG21 1 1
13 40544 2 2 43 VAL HG22 H 24.586 7.078 4.135 1.00 . B B . 43 VAL HG22 1 1
13 40545 2 2 43 VAL HG23 H 22.920 7.517 3.691 1.00 . B B . 43 VAL HG23 1 1
13 40546 2 2 43 VAL N N 23.039 5.771 -0.032 1.00 . B B . 43 VAL N 1 1
13 40547 2 2 43 VAL O O 21.980 8.847 1.207 1.00 . B B . 43 VAL O 1 1
13 40548 2 2 44 GLU C C 23.139 10.256 -1.587 1.00 . B B . 44 GLU C 1 1
13 40549 2 2 44 GLU CA C 23.940 9.943 -0.344 1.00 . B B . 44 GLU CA 1 1
13 40550 2 2 44 GLU CB C 25.413 10.243 -0.554 1.00 . B B . 44 GLU CB 1 1
13 40551 2 2 44 GLU CD C 27.139 11.952 -1.074 1.00 . B B . 44 GLU CD 1 1
13 40552 2 2 44 GLU CG C 25.723 11.692 -0.617 1.00 . B B . 44 GLU CG 1 1
13 40553 2 2 44 GLU H H 24.344 7.888 -0.526 1.00 . B B . 44 GLU H 1 1
13 40554 2 2 44 GLU HA H 23.545 10.577 0.436 1.00 . B B . 44 GLU HA 1 1
13 40555 2 2 44 GLU HB2 H 25.985 9.814 0.255 1.00 . B B . 44 GLU HB2 1 1
13 40556 2 2 44 GLU HB3 H 25.740 9.800 -1.484 1.00 . B B . 44 GLU HB3 1 1
13 40557 2 2 44 GLU HG2 H 24.984 12.086 -1.288 1.00 . B B . 44 GLU HG2 1 1
13 40558 2 2 44 GLU HG3 H 25.553 12.134 0.352 1.00 . B B . 44 GLU HG3 1 1
13 40559 2 2 44 GLU N N 23.788 8.539 -0.045 1.00 . B B . 44 GLU N 1 1
13 40560 2 2 44 GLU O O 22.433 11.275 -1.664 1.00 . B B . 44 GLU O 1 1
13 40561 2 2 44 GLU OE1 O 28.093 11.740 -0.290 1.00 . B B . 44 GLU OE1 1 1
13 40562 2 2 44 GLU OE2 O 27.342 12.353 -2.233 1.00 . B B . 44 GLU OE2 1 1
13 40563 2 2 45 GLU C C 21.024 9.579 -3.597 1.00 . B B . 45 GLU C 1 1
13 40564 2 2 45 GLU CA C 22.533 9.378 -3.778 1.00 . B B . 45 GLU CA 1 1
13 40565 2 2 45 GLU CB C 22.817 8.089 -4.597 1.00 . B B . 45 GLU CB 1 1
13 40566 2 2 45 GLU CD C 25.022 7.038 -3.718 1.00 . B B . 45 GLU CD 1 1
13 40567 2 2 45 GLU CG C 24.313 7.780 -4.856 1.00 . B B . 45 GLU CG 1 1
13 40568 2 2 45 GLU H H 23.805 8.562 -2.349 1.00 . B B . 45 GLU H 1 1
13 40569 2 2 45 GLU HA H 22.927 10.220 -4.327 1.00 . B B . 45 GLU HA 1 1
13 40570 2 2 45 GLU HB2 H 22.394 7.248 -4.068 1.00 . B B . 45 GLU HB2 1 1
13 40571 2 2 45 GLU HB3 H 22.323 8.177 -5.553 1.00 . B B . 45 GLU HB3 1 1
13 40572 2 2 45 GLU HG2 H 24.388 7.170 -5.744 1.00 . B B . 45 GLU HG2 1 1
13 40573 2 2 45 GLU HG3 H 24.827 8.714 -5.030 1.00 . B B . 45 GLU HG3 1 1
13 40574 2 2 45 GLU N N 23.207 9.329 -2.512 1.00 . B B . 45 GLU N 1 1
13 40575 2 2 45 GLU O O 20.425 10.412 -4.244 1.00 . B B . 45 GLU O 1 1
13 40576 2 2 45 GLU OE1 O 25.096 7.555 -2.577 1.00 . B B . 45 GLU OE1 1 1
13 40577 2 2 45 GLU OE2 O 25.492 5.898 -3.937 1.00 . B B . 45 GLU OE2 1 1
13 40578 2 2 46 CYS C C 18.707 9.968 -1.306 1.00 . B B . 46 CYS C 1 1
13 40579 2 2 46 CYS CA C 18.996 8.973 -2.446 1.00 . B B . 46 CYS CA 1 1
13 40580 2 2 46 CYS CB C 18.379 7.593 -2.156 1.00 . B B . 46 CYS CB 1 1
13 40581 2 2 46 CYS H H 20.946 8.205 -2.143 1.00 . B B . 46 CYS H 1 1
13 40582 2 2 46 CYS HA H 18.562 9.368 -3.353 1.00 . B B . 46 CYS HA 1 1
13 40583 2 2 46 CYS HB2 H 18.762 6.882 -2.872 1.00 . B B . 46 CYS HB2 1 1
13 40584 2 2 46 CYS HB3 H 18.669 7.284 -1.163 1.00 . B B . 46 CYS HB3 1 1
13 40585 2 2 46 CYS N N 20.429 8.853 -2.674 1.00 . B B . 46 CYS N 1 1
13 40586 2 2 46 CYS O O 17.557 10.251 -0.981 1.00 . B B . 46 CYS O 1 1
13 40587 2 2 46 CYS SG S 16.554 7.534 -2.250 1.00 . B B . 46 CYS SG 1 1
13 40588 2 2 47 CYS C C 19.280 12.855 -0.292 1.00 . B B . 47 CYS C 1 1
13 40589 2 2 47 CYS CA C 19.591 11.498 0.343 1.00 . B B . 47 CYS CA 1 1
13 40590 2 2 47 CYS CB C 20.864 11.596 1.200 1.00 . B B . 47 CYS CB 1 1
13 40591 2 2 47 CYS H H 20.663 10.224 -0.966 1.00 . B B . 47 CYS H 1 1
13 40592 2 2 47 CYS HA H 18.762 11.199 0.965 1.00 . B B . 47 CYS HA 1 1
13 40593 2 2 47 CYS HB2 H 21.113 10.612 1.568 1.00 . B B . 47 CYS HB2 1 1
13 40594 2 2 47 CYS HB3 H 21.673 11.943 0.574 1.00 . B B . 47 CYS HB3 1 1
13 40595 2 2 47 CYS N N 19.761 10.503 -0.704 1.00 . B B . 47 CYS N 1 1
13 40596 2 2 47 CYS O O 18.233 13.449 -0.045 1.00 . B B . 47 CYS O 1 1
13 40597 2 2 47 CYS SG S 20.764 12.700 2.645 1.00 . B B . 47 CYS SG 1 1
13 40598 2 2 48 PHE C C 19.266 14.580 -3.088 1.00 . B B . 48 PHE C 1 1
13 40599 2 2 48 PHE CA C 20.042 14.623 -1.774 1.00 . B B . 48 PHE CA 1 1
13 40600 2 2 48 PHE CB C 21.430 15.255 -1.977 1.00 . B B . 48 PHE CB 1 1
13 40601 2 2 48 PHE CD1 C 21.943 16.868 -0.106 1.00 . B B . 48 PHE CD1 1 1
13 40602 2 2 48 PHE CD2 C 22.976 14.718 -0.074 1.00 . B B . 48 PHE CD2 1 1
13 40603 2 2 48 PHE CE1 C 22.589 17.196 1.073 1.00 . B B . 48 PHE CE1 1 1
13 40604 2 2 48 PHE CE2 C 23.621 15.043 1.104 1.00 . B B . 48 PHE CE2 1 1
13 40605 2 2 48 PHE CG C 22.130 15.624 -0.693 1.00 . B B . 48 PHE CG 1 1
13 40606 2 2 48 PHE CZ C 23.416 16.325 1.671 1.00 . B B . 48 PHE CZ 1 1
13 40607 2 2 48 PHE H H 20.938 12.745 -1.402 1.00 . B B . 48 PHE H 1 1
13 40608 2 2 48 PHE HA H 19.491 15.244 -1.083 1.00 . B B . 48 PHE HA 1 1
13 40609 2 2 48 PHE HB2 H 22.069 14.540 -2.476 1.00 . B B . 48 PHE HB2 1 1
13 40610 2 2 48 PHE HB3 H 21.337 16.147 -2.579 1.00 . B B . 48 PHE HB3 1 1
13 40611 2 2 48 PHE HD1 H 21.287 17.584 -0.579 1.00 . B B . 48 PHE HD1 1 1
13 40612 2 2 48 PHE HD2 H 23.129 13.747 -0.520 1.00 . B B . 48 PHE HD2 1 1
13 40613 2 2 48 PHE HE1 H 22.441 18.165 1.524 1.00 . B B . 48 PHE HE1 1 1
13 40614 2 2 48 PHE HE2 H 24.277 14.325 1.575 1.00 . B B . 48 PHE HE2 1 1
13 40615 2 2 48 PHE HZ H 23.915 16.598 2.589 1.00 . B B . 48 PHE HZ 1 1
13 40616 2 2 48 PHE N N 20.169 13.308 -1.161 1.00 . B B . 48 PHE N 1 1
13 40617 2 2 48 PHE O O 18.860 15.614 -3.616 1.00 . B B . 48 PHE O 1 1
13 40618 2 2 49 ARG C C 17.256 12.184 -4.652 1.00 . B B . 49 ARG C 1 1
13 40619 2 2 49 ARG CA C 18.347 13.213 -4.867 1.00 . B B . 49 ARG CA 1 1
13 40620 2 2 49 ARG CB C 19.317 12.693 -5.937 1.00 . B B . 49 ARG CB 1 1
13 40621 2 2 49 ARG CD C 21.474 12.928 -7.163 1.00 . B B . 49 ARG CD 1 1
13 40622 2 2 49 ARG CG C 20.559 13.532 -6.125 1.00 . B B . 49 ARG CG 1 1
13 40623 2 2 49 ARG CZ C 21.525 12.549 -9.623 1.00 . B B . 49 ARG CZ 1 1
13 40624 2 2 49 ARG H H 19.308 12.598 -3.105 1.00 . B B . 49 ARG H 1 1
13 40625 2 2 49 ARG HA H 17.922 14.154 -5.181 1.00 . B B . 49 ARG HA 1 1
13 40626 2 2 49 ARG HB2 H 19.627 11.693 -5.673 1.00 . B B . 49 ARG HB2 1 1
13 40627 2 2 49 ARG HB3 H 18.792 12.651 -6.880 1.00 . B B . 49 ARG HB3 1 1
13 40628 2 2 49 ARG HD2 H 22.413 13.463 -7.159 1.00 . B B . 49 ARG HD2 1 1
13 40629 2 2 49 ARG HD3 H 21.646 11.896 -6.893 1.00 . B B . 49 ARG HD3 1 1
13 40630 2 2 49 ARG HE H 20.005 13.367 -8.563 1.00 . B B . 49 ARG HE 1 1
13 40631 2 2 49 ARG HG2 H 20.271 14.522 -6.445 1.00 . B B . 49 ARG HG2 1 1
13 40632 2 2 49 ARG HG3 H 21.084 13.594 -5.183 1.00 . B B . 49 ARG HG3 1 1
13 40633 2 2 49 ARG HH11 H 23.268 11.966 -8.708 1.00 . B B . 49 ARG HH11 1 1
13 40634 2 2 49 ARG HH12 H 23.220 11.723 -10.405 1.00 . B B . 49 ARG HH12 1 1
13 40635 2 2 49 ARG HH21 H 19.977 13.019 -10.860 1.00 . B B . 49 ARG HH21 1 1
13 40636 2 2 49 ARG HH22 H 21.335 12.385 -11.660 1.00 . B B . 49 ARG HH22 1 1
13 40637 2 2 49 ARG N N 19.044 13.398 -3.601 1.00 . B B . 49 ARG N 1 1
13 40638 2 2 49 ARG NE N 20.910 12.971 -8.509 1.00 . B B . 49 ARG NE 1 1
13 40639 2 2 49 ARG NH1 N 22.759 12.046 -9.572 1.00 . B B . 49 ARG NH1 1 1
13 40640 2 2 49 ARG NH2 N 20.909 12.644 -10.786 1.00 . B B . 49 ARG NH2 1 1
13 40641 2 2 49 ARG O O 16.973 11.809 -3.517 1.00 . B B . 49 ARG O 1 1
13 40642 2 2 50 SER C C 16.217 9.516 -6.318 1.00 . B B . 50 SER C 1 1
13 40643 2 2 50 SER CA C 15.628 10.763 -5.661 1.00 . B B . 50 SER CA 1 1
13 40644 2 2 50 SER CB C 14.399 11.275 -6.428 1.00 . B B . 50 SER CB 1 1
13 40645 2 2 50 SER H H 16.880 12.111 -6.600 1.00 . B B . 50 SER H 1 1
13 40646 2 2 50 SER HA H 15.371 10.563 -4.632 1.00 . B B . 50 SER HA 1 1
13 40647 2 2 50 SER HB2 H 14.206 12.298 -6.144 1.00 . B B . 50 SER HB2 1 1
13 40648 2 2 50 SER HB3 H 14.605 11.235 -7.488 1.00 . B B . 50 SER HB3 1 1
13 40649 2 2 50 SER HG H 12.743 11.021 -5.499 1.00 . B B . 50 SER HG 1 1
13 40650 2 2 50 SER N N 16.645 11.758 -5.710 1.00 . B B . 50 SER N 1 1
13 40651 2 2 50 SER O O 16.781 9.596 -7.420 1.00 . B B . 50 SER O 1 1
13 40652 2 2 50 SER OG O 13.230 10.508 -6.161 1.00 . B B . 50 SER OG 1 1
13 40653 2 2 51 CYS C C 15.729 6.365 -6.899 1.00 . B B . 51 CYS C 1 1
13 40654 2 2 51 CYS CA C 16.729 7.192 -6.136 1.00 . B B . 51 CYS CA 1 1
13 40655 2 2 51 CYS CB C 17.336 6.404 -4.971 1.00 . B B . 51 CYS CB 1 1
13 40656 2 2 51 CYS H H 15.563 8.311 -4.858 1.00 . B B . 51 CYS H 1 1
13 40657 2 2 51 CYS HA H 17.531 7.503 -6.791 1.00 . B B . 51 CYS HA 1 1
13 40658 2 2 51 CYS HB2 H 17.696 5.455 -5.340 1.00 . B B . 51 CYS HB2 1 1
13 40659 2 2 51 CYS HB3 H 18.168 6.962 -4.570 1.00 . B B . 51 CYS HB3 1 1
13 40660 2 2 51 CYS N N 16.116 8.391 -5.662 1.00 . B B . 51 CYS N 1 1
13 40661 2 2 51 CYS O O 14.588 6.184 -6.461 1.00 . B B . 51 CYS O 1 1
13 40662 2 2 51 CYS SG S 16.187 6.051 -3.591 1.00 . B B . 51 CYS SG 1 1
13 40663 2 2 52 ASP C C 15.164 3.728 -8.344 1.00 . B B . 52 ASP C 1 1
13 40664 2 2 52 ASP CA C 15.275 5.122 -8.887 1.00 . B B . 52 ASP CA 1 1
13 40665 2 2 52 ASP CB C 15.746 5.048 -10.349 1.00 . B B . 52 ASP CB 1 1
13 40666 2 2 52 ASP CG C 15.687 6.347 -11.097 1.00 . B B . 52 ASP CG 1 1
13 40667 2 2 52 ASP H H 17.022 6.139 -8.408 1.00 . B B . 52 ASP H 1 1
13 40668 2 2 52 ASP HA H 14.317 5.618 -8.854 1.00 . B B . 52 ASP HA 1 1
13 40669 2 2 52 ASP HB2 H 16.771 4.710 -10.364 1.00 . B B . 52 ASP HB2 1 1
13 40670 2 2 52 ASP HB3 H 15.137 4.321 -10.866 1.00 . B B . 52 ASP HB3 1 1
13 40671 2 2 52 ASP N N 16.130 5.917 -8.068 1.00 . B B . 52 ASP N 1 1
13 40672 2 2 52 ASP O O 16.102 3.256 -7.669 1.00 . B B . 52 ASP O 1 1
13 40673 2 2 52 ASP OD1 O 14.632 6.664 -11.678 1.00 . B B . 52 ASP OD1 1 1
13 40674 2 2 52 ASP OD2 O 16.686 7.091 -11.099 1.00 . B B . 52 ASP OD2 1 1
13 40675 2 2 53 LEU C C 14.991 0.789 -8.569 1.00 . B B . 53 LEU C 1 1
13 40676 2 2 53 LEU CA C 13.845 1.698 -8.168 1.00 . B B . 53 LEU CA 1 1
13 40677 2 2 53 LEU CB C 12.547 1.148 -8.750 1.00 . B B . 53 LEU CB 1 1
13 40678 2 2 53 LEU CD1 C 11.885 -0.083 -6.697 1.00 . B B . 53 LEU CD1 1 1
13 40679 2 2 53 LEU CD2 C 10.823 -0.639 -8.885 1.00 . B B . 53 LEU CD2 1 1
13 40680 2 2 53 LEU CG C 12.095 -0.192 -8.196 1.00 . B B . 53 LEU CG 1 1
13 40681 2 2 53 LEU H H 13.397 3.517 -9.186 1.00 . B B . 53 LEU H 1 1
13 40682 2 2 53 LEU HA H 13.763 1.719 -7.093 1.00 . B B . 53 LEU HA 1 1
13 40683 2 2 53 LEU HB2 H 11.762 1.868 -8.579 1.00 . B B . 53 LEU HB2 1 1
13 40684 2 2 53 LEU HB3 H 12.677 1.032 -9.817 1.00 . B B . 53 LEU HB3 1 1
13 40685 2 2 53 LEU HD11 H 12.836 0.151 -6.238 1.00 . B B . 53 LEU HD11 1 1
13 40686 2 2 53 LEU HD12 H 11.493 -1.008 -6.302 1.00 . B B . 53 LEU HD12 1 1
13 40687 2 2 53 LEU HD13 H 11.197 0.730 -6.506 1.00 . B B . 53 LEU HD13 1 1
13 40688 2 2 53 LEU HD21 H 11.002 -0.730 -9.947 1.00 . B B . 53 LEU HD21 1 1
13 40689 2 2 53 LEU HD22 H 10.044 0.087 -8.708 1.00 . B B . 53 LEU HD22 1 1
13 40690 2 2 53 LEU HD23 H 10.522 -1.598 -8.489 1.00 . B B . 53 LEU HD23 1 1
13 40691 2 2 53 LEU HG H 12.862 -0.931 -8.375 1.00 . B B . 53 LEU HG 1 1
13 40692 2 2 53 LEU N N 14.079 3.060 -8.642 1.00 . B B . 53 LEU N 1 1
13 40693 2 2 53 LEU O O 15.525 0.052 -7.743 1.00 . B B . 53 LEU O 1 1
13 40694 2 2 54 ALA C C 17.718 0.085 -9.637 1.00 . B B . 54 ALA C 1 1
13 40695 2 2 54 ALA CA C 16.445 0.142 -10.459 1.00 . B B . 54 ALA CA 1 1
13 40696 2 2 54 ALA CB C 16.752 0.745 -11.803 1.00 . B B . 54 ALA CB 1 1
13 40697 2 2 54 ALA H H 15.010 1.682 -10.330 1.00 . B B . 54 ALA H 1 1
13 40698 2 2 54 ALA HA H 16.065 -0.855 -10.624 1.00 . B B . 54 ALA HA 1 1
13 40699 2 2 54 ALA HB1 H 17.500 0.157 -12.311 1.00 . B B . 54 ALA HB1 1 1
13 40700 2 2 54 ALA HB2 H 17.110 1.750 -11.633 1.00 . B B . 54 ALA HB2 1 1
13 40701 2 2 54 ALA HB3 H 15.843 0.783 -12.384 1.00 . B B . 54 ALA HB3 1 1
13 40702 2 2 54 ALA N N 15.415 0.949 -9.817 1.00 . B B . 54 ALA N 1 1
13 40703 2 2 54 ALA O O 18.399 -0.949 -9.573 1.00 . B B . 54 ALA O 1 1
13 40704 2 2 55 LEU C C 19.080 0.468 -6.953 1.00 . B B . 55 LEU C 1 1
13 40705 2 2 55 LEU CA C 19.210 1.294 -8.214 1.00 . B B . 55 LEU CA 1 1
13 40706 2 2 55 LEU CB C 19.478 2.749 -7.870 1.00 . B B . 55 LEU CB 1 1
13 40707 2 2 55 LEU CD1 C 21.985 2.558 -7.539 1.00 . B B . 55 LEU CD1 1 1
13 40708 2 2 55 LEU CD2 C 20.699 4.498 -6.569 1.00 . B B . 55 LEU CD2 1 1
13 40709 2 2 55 LEU CG C 20.658 3.022 -6.932 1.00 . B B . 55 LEU CG 1 1
13 40710 2 2 55 LEU H H 17.423 1.955 -9.065 1.00 . B B . 55 LEU H 1 1
13 40711 2 2 55 LEU HA H 20.042 0.921 -8.793 1.00 . B B . 55 LEU HA 1 1
13 40712 2 2 55 LEU HB2 H 19.642 3.270 -8.802 1.00 . B B . 55 LEU HB2 1 1
13 40713 2 2 55 LEU HB3 H 18.583 3.136 -7.406 1.00 . B B . 55 LEU HB3 1 1
13 40714 2 2 55 LEU HD11 H 22.790 2.714 -6.835 1.00 . B B . 55 LEU HD11 1 1
13 40715 2 2 55 LEU HD12 H 22.190 3.112 -8.443 1.00 . B B . 55 LEU HD12 1 1
13 40716 2 2 55 LEU HD13 H 21.920 1.506 -7.775 1.00 . B B . 55 LEU HD13 1 1
13 40717 2 2 55 LEU HD21 H 21.510 4.682 -5.880 1.00 . B B . 55 LEU HD21 1 1
13 40718 2 2 55 LEU HD22 H 19.759 4.766 -6.108 1.00 . B B . 55 LEU HD22 1 1
13 40719 2 2 55 LEU HD23 H 20.838 5.087 -7.463 1.00 . B B . 55 LEU HD23 1 1
13 40720 2 2 55 LEU HG H 20.506 2.458 -6.022 1.00 . B B . 55 LEU HG 1 1
13 40721 2 2 55 LEU N N 18.031 1.187 -9.010 1.00 . B B . 55 LEU N 1 1
13 40722 2 2 55 LEU O O 19.858 -0.454 -6.737 1.00 . B B . 55 LEU O 1 1
13 40723 2 2 56 LEU C C 17.586 -1.347 -5.034 1.00 . B B . 56 LEU C 1 1
13 40724 2 2 56 LEU CA C 17.916 0.112 -4.890 1.00 . B B . 56 LEU CA 1 1
13 40725 2 2 56 LEU CB C 16.922 0.863 -4.004 1.00 . B B . 56 LEU CB 1 1
13 40726 2 2 56 LEU CD1 C 14.673 -0.241 -3.634 1.00 . B B . 56 LEU CD1 1 1
13 40727 2 2 56 LEU CD2 C 14.816 2.218 -4.164 1.00 . B B . 56 LEU CD2 1 1
13 40728 2 2 56 LEU CG C 15.435 0.850 -4.394 1.00 . B B . 56 LEU CG 1 1
13 40729 2 2 56 LEU H H 17.366 1.398 -6.408 1.00 . B B . 56 LEU H 1 1
13 40730 2 2 56 LEU HA H 18.887 0.164 -4.427 1.00 . B B . 56 LEU HA 1 1
13 40731 2 2 56 LEU HB2 H 17.013 0.437 -3.020 1.00 . B B . 56 LEU HB2 1 1
13 40732 2 2 56 LEU HB3 H 17.251 1.888 -3.961 1.00 . B B . 56 LEU HB3 1 1
13 40733 2 2 56 LEU HD11 H 13.632 -0.235 -3.924 1.00 . B B . 56 LEU HD11 1 1
13 40734 2 2 56 LEU HD12 H 14.747 -0.060 -2.569 1.00 . B B . 56 LEU HD12 1 1
13 40735 2 2 56 LEU HD13 H 15.101 -1.206 -3.858 1.00 . B B . 56 LEU HD13 1 1
13 40736 2 2 56 LEU HD21 H 13.781 2.210 -4.472 1.00 . B B . 56 LEU HD21 1 1
13 40737 2 2 56 LEU HD22 H 15.361 2.952 -4.742 1.00 . B B . 56 LEU HD22 1 1
13 40738 2 2 56 LEU HD23 H 14.881 2.458 -3.111 1.00 . B B . 56 LEU HD23 1 1
13 40739 2 2 56 LEU HG H 15.364 0.618 -5.447 1.00 . B B . 56 LEU HG 1 1
13 40740 2 2 56 LEU N N 18.059 0.752 -6.157 1.00 . B B . 56 LEU N 1 1
13 40741 2 2 56 LEU O O 18.053 -2.142 -4.256 1.00 . B B . 56 LEU O 1 1
13 40742 2 2 57 GLU C C 17.628 -3.995 -6.420 1.00 . B B . 57 GLU C 1 1
13 40743 2 2 57 GLU CA C 16.424 -3.045 -6.341 1.00 . B B . 57 GLU CA 1 1
13 40744 2 2 57 GLU CB C 15.605 -3.091 -7.644 1.00 . B B . 57 GLU CB 1 1
13 40745 2 2 57 GLU CD C 14.384 -5.274 -7.208 1.00 . B B . 57 GLU CD 1 1
13 40746 2 2 57 GLU CG C 15.243 -4.482 -8.154 1.00 . B B . 57 GLU CG 1 1
13 40747 2 2 57 GLU H H 16.514 -0.967 -6.665 1.00 . B B . 57 GLU H 1 1
13 40748 2 2 57 GLU HA H 15.781 -3.322 -5.520 1.00 . B B . 57 GLU HA 1 1
13 40749 2 2 57 GLU HB2 H 14.683 -2.551 -7.487 1.00 . B B . 57 GLU HB2 1 1
13 40750 2 2 57 GLU HB3 H 16.166 -2.583 -8.415 1.00 . B B . 57 GLU HB3 1 1
13 40751 2 2 57 GLU HG2 H 14.706 -4.379 -9.085 1.00 . B B . 57 GLU HG2 1 1
13 40752 2 2 57 GLU HG3 H 16.157 -5.027 -8.333 1.00 . B B . 57 GLU HG3 1 1
13 40753 2 2 57 GLU N N 16.835 -1.680 -6.065 1.00 . B B . 57 GLU N 1 1
13 40754 2 2 57 GLU O O 17.758 -4.916 -5.609 1.00 . B B . 57 GLU O 1 1
13 40755 2 2 57 GLU OE1 O 13.160 -5.062 -7.187 1.00 . B B . 57 GLU OE1 1 1
13 40756 2 2 57 GLU OE2 O 14.904 -6.175 -6.523 1.00 . B B . 57 GLU OE2 1 1
13 40757 2 2 58 THR C C 20.764 -4.404 -6.526 1.00 . B B . 58 THR C 1 1
13 40758 2 2 58 THR CA C 19.637 -4.642 -7.550 1.00 . B B . 58 THR CA 1 1
13 40759 2 2 58 THR CB C 20.182 -4.593 -9.014 1.00 . B B . 58 THR CB 1 1
13 40760 2 2 58 THR CG2 C 20.872 -3.272 -9.296 1.00 . B B . 58 THR CG2 1 1
13 40761 2 2 58 THR H H 18.410 -2.938 -7.907 1.00 . B B . 58 THR H 1 1
13 40762 2 2 58 THR HA H 19.260 -5.639 -7.367 1.00 . B B . 58 THR HA 1 1
13 40763 2 2 58 THR HB H 19.355 -4.708 -9.699 1.00 . B B . 58 THR HB 1 1
13 40764 2 2 58 THR HG1 H 20.691 -6.218 -9.946 1.00 . B B . 58 THR HG1 1 1
13 40765 2 2 58 THR HG21 H 20.164 -2.468 -9.165 1.00 . B B . 58 THR HG21 1 1
13 40766 2 2 58 THR HG22 H 21.248 -3.268 -10.308 1.00 . B B . 58 THR HG22 1 1
13 40767 2 2 58 THR HG23 H 21.691 -3.147 -8.601 1.00 . B B . 58 THR HG23 1 1
13 40768 2 2 58 THR N N 18.523 -3.739 -7.350 1.00 . B B . 58 THR N 1 1
13 40769 2 2 58 THR O O 21.526 -5.325 -6.216 1.00 . B B . 58 THR O 1 1
13 40770 2 2 58 THR OG1 O 21.102 -5.670 -9.258 1.00 . B B . 58 THR OG1 1 1
13 40771 2 2 59 TYR C C 21.597 -3.596 -3.717 1.00 . B B . 59 TYR C 1 1
13 40772 2 2 59 TYR CA C 21.908 -2.888 -5.027 1.00 . B B . 59 TYR CA 1 1
13 40773 2 2 59 TYR CB C 22.017 -1.375 -4.791 1.00 . B B . 59 TYR CB 1 1
13 40774 2 2 59 TYR CD1 C 23.430 -0.987 -2.783 1.00 . B B . 59 TYR CD1 1 1
13 40775 2 2 59 TYR CD2 C 24.392 -0.552 -4.909 1.00 . B B . 59 TYR CD2 1 1
13 40776 2 2 59 TYR CE1 C 24.581 -0.591 -2.169 1.00 . B B . 59 TYR CE1 1 1
13 40777 2 2 59 TYR CE2 C 25.549 -0.137 -4.305 1.00 . B B . 59 TYR CE2 1 1
13 40778 2 2 59 TYR CG C 23.310 -0.978 -4.155 1.00 . B B . 59 TYR CG 1 1
13 40779 2 2 59 TYR CZ C 25.744 -0.335 -3.030 1.00 . B B . 59 TYR CZ 1 1
13 40780 2 2 59 TYR H H 20.260 -2.448 -6.220 1.00 . B B . 59 TYR H 1 1
13 40781 2 2 59 TYR HA H 22.843 -3.257 -5.420 1.00 . B B . 59 TYR HA 1 1
13 40782 2 2 59 TYR HB2 H 21.938 -0.861 -5.738 1.00 . B B . 59 TYR HB2 1 1
13 40783 2 2 59 TYR HB3 H 21.211 -1.058 -4.146 1.00 . B B . 59 TYR HB3 1 1
13 40784 2 2 59 TYR HD1 H 22.596 -1.329 -2.187 1.00 . B B . 59 TYR HD1 1 1
13 40785 2 2 59 TYR HD2 H 24.311 -0.541 -5.986 1.00 . B B . 59 TYR HD2 1 1
13 40786 2 2 59 TYR HE1 H 24.621 -0.625 -1.092 1.00 . B B . 59 TYR HE1 1 1
13 40787 2 2 59 TYR HE2 H 26.379 0.192 -4.911 1.00 . B B . 59 TYR HE2 1 1
13 40788 2 2 59 TYR HH H 26.966 1.155 -2.740 1.00 . B B . 59 TYR HH 1 1
13 40789 2 2 59 TYR N N 20.866 -3.180 -5.980 1.00 . B B . 59 TYR N 1 1
13 40790 2 2 59 TYR O O 22.498 -4.135 -3.061 1.00 . B B . 59 TYR O 1 1
13 40791 2 2 59 TYR OH O 26.788 0.294 -2.328 1.00 . B B . 59 TYR OH 1 1
13 40792 2 2 60 CYS C C 20.284 -5.613 -1.966 1.00 . B B . 60 CYS C 1 1
13 40793 2 2 60 CYS CA C 19.771 -4.198 -2.137 1.00 . B B . 60 CYS CA 1 1
13 40794 2 2 60 CYS CB C 18.218 -4.248 -2.177 1.00 . B B . 60 CYS CB 1 1
13 40795 2 2 60 CYS H H 19.735 -3.057 -3.968 1.00 . B B . 60 CYS H 1 1
13 40796 2 2 60 CYS HA H 20.071 -3.605 -1.287 1.00 . B B . 60 CYS HA 1 1
13 40797 2 2 60 CYS HB2 H 17.805 -3.289 -2.444 1.00 . B B . 60 CYS HB2 1 1
13 40798 2 2 60 CYS HB3 H 17.873 -4.994 -2.885 1.00 . B B . 60 CYS HB3 1 1
13 40799 2 2 60 CYS N N 20.320 -3.569 -3.365 1.00 . B B . 60 CYS N 1 1
13 40800 2 2 60 CYS O O 21.099 -5.889 -1.072 1.00 . B B . 60 CYS O 1 1
13 40801 2 2 60 CYS SG S 17.450 -4.734 -0.620 1.00 . B B . 60 CYS SG 1 1
13 40802 2 2 61 ALA C C 19.308 -8.442 -3.994 1.00 . B B . 61 ALA C 1 1
13 40803 2 2 61 ALA CA C 20.128 -7.875 -2.875 1.00 . B B . 61 ALA CA 1 1
13 40804 2 2 61 ALA CB C 19.723 -8.546 -1.558 1.00 . B B . 61 ALA CB 1 1
13 40805 2 2 61 ALA H H 19.255 -6.160 -3.587 1.00 . B B . 61 ALA H 1 1
13 40806 2 2 61 ALA HA H 21.182 -8.020 -3.057 1.00 . B B . 61 ALA HA 1 1
13 40807 2 2 61 ALA HB1 H 18.675 -8.371 -1.367 1.00 . B B . 61 ALA HB1 1 1
13 40808 2 2 61 ALA HB2 H 20.307 -8.132 -0.749 1.00 . B B . 61 ALA HB2 1 1
13 40809 2 2 61 ALA HB3 H 19.907 -9.608 -1.623 1.00 . B B . 61 ALA HB3 1 1
13 40810 2 2 61 ALA N N 19.833 -6.472 -2.855 1.00 . B B . 61 ALA N 1 1
13 40811 2 2 61 ALA O O 18.460 -7.738 -4.554 1.00 . B B . 61 ALA O 1 1
13 40812 2 2 62 THR C C 17.860 -11.337 -4.751 1.00 . B B . 62 THR C 1 1
13 40813 2 2 62 THR CA C 18.838 -10.345 -5.348 1.00 . B B . 62 THR CA 1 1
13 40814 2 2 62 THR CB C 19.867 -11.082 -6.236 1.00 . B B . 62 THR CB 1 1
13 40815 2 2 62 THR CG2 C 20.654 -10.105 -7.086 1.00 . B B . 62 THR CG2 1 1
13 40816 2 2 62 THR H H 20.157 -10.192 -3.767 1.00 . B B . 62 THR H 1 1
13 40817 2 2 62 THR HA H 18.277 -9.655 -5.963 1.00 . B B . 62 THR HA 1 1
13 40818 2 2 62 THR HB H 19.339 -11.777 -6.875 1.00 . B B . 62 THR HB 1 1
13 40819 2 2 62 THR HG1 H 21.416 -12.293 -5.939 1.00 . B B . 62 THR HG1 1 1
13 40820 2 2 62 THR HG21 H 19.980 -9.565 -7.733 1.00 . B B . 62 THR HG21 1 1
13 40821 2 2 62 THR HG22 H 21.370 -10.656 -7.679 1.00 . B B . 62 THR HG22 1 1
13 40822 2 2 62 THR HG23 H 21.173 -9.416 -6.438 1.00 . B B . 62 THR HG23 1 1
13 40823 2 2 62 THR N N 19.518 -9.667 -4.294 1.00 . B B . 62 THR N 1 1
13 40824 2 2 62 THR O O 18.041 -11.756 -3.597 1.00 . B B . 62 THR O 1 1
13 40825 2 2 62 THR OG1 O 20.774 -11.814 -5.393 1.00 . B B . 62 THR OG1 1 1
13 40826 2 2 63 PRO C C 16.520 -14.012 -4.661 1.00 . B B . 63 PRO C 1 1
13 40827 2 2 63 PRO CA C 15.823 -12.699 -5.027 1.00 . B B . 63 PRO CA 1 1
13 40828 2 2 63 PRO CB C 14.910 -12.837 -6.253 1.00 . B B . 63 PRO CB 1 1
13 40829 2 2 63 PRO CD C 16.406 -11.138 -6.776 1.00 . B B . 63 PRO CD 1 1
13 40830 2 2 63 PRO CG C 14.969 -11.506 -6.856 1.00 . B B . 63 PRO CG 1 1
13 40831 2 2 63 PRO HA H 15.264 -12.347 -4.175 1.00 . B B . 63 PRO HA 1 1
13 40832 2 2 63 PRO HB2 H 15.330 -13.518 -6.973 1.00 . B B . 63 PRO HB2 1 1
13 40833 2 2 63 PRO HB3 H 13.901 -13.100 -5.977 1.00 . B B . 63 PRO HB3 1 1
13 40834 2 2 63 PRO HD2 H 16.967 -11.590 -7.581 1.00 . B B . 63 PRO HD2 1 1
13 40835 2 2 63 PRO HD3 H 16.531 -10.070 -6.775 1.00 . B B . 63 PRO HD3 1 1
13 40836 2 2 63 PRO HG2 H 14.628 -11.529 -7.880 1.00 . B B . 63 PRO HG2 1 1
13 40837 2 2 63 PRO HG3 H 14.392 -10.825 -6.253 1.00 . B B . 63 PRO HG3 1 1
13 40838 2 2 63 PRO N N 16.792 -11.699 -5.476 1.00 . B B . 63 PRO N 1 1
13 40839 2 2 63 PRO O O 16.100 -14.725 -3.733 1.00 . B B . 63 PRO O 1 1
13 40840 2 2 64 ALA C C 19.755 -14.866 -4.431 1.00 . B B . 64 ALA C 1 1
13 40841 2 2 64 ALA CA C 18.477 -15.398 -5.083 1.00 . B B . 64 ALA CA 1 1
13 40842 2 2 64 ALA CB C 18.790 -16.159 -6.362 1.00 . B B . 64 ALA CB 1 1
13 40843 2 2 64 ALA H H 17.838 -13.641 -6.066 1.00 . B B . 64 ALA H 1 1
13 40844 2 2 64 ALA HA H 17.973 -16.051 -4.384 1.00 . B B . 64 ALA HA 1 1
13 40845 2 2 64 ALA HB1 H 17.872 -16.525 -6.797 1.00 . B B . 64 ALA HB1 1 1
13 40846 2 2 64 ALA HB2 H 19.440 -16.991 -6.136 1.00 . B B . 64 ALA HB2 1 1
13 40847 2 2 64 ALA HB3 H 19.282 -15.499 -7.062 1.00 . B B . 64 ALA HB3 1 1
13 40848 2 2 64 ALA N N 17.607 -14.274 -5.351 1.00 . B B . 64 ALA N 1 1
13 40849 2 2 64 ALA O O 20.842 -14.865 -5.027 1.00 . B B . 64 ALA O 1 1
13 40850 2 2 65 LYS C C 21.868 -14.643 -2.260 1.00 . B B . 65 LYS C 1 1
13 40851 2 2 65 LYS CA C 20.627 -13.750 -2.394 1.00 . B B . 65 LYS CA 1 1
13 40852 2 2 65 LYS CB C 20.025 -13.337 -1.023 1.00 . B B . 65 LYS CB 1 1
13 40853 2 2 65 LYS CD C 20.176 -12.249 1.199 1.00 . B B . 65 LYS CD 1 1
13 40854 2 2 65 LYS CE C 20.945 -11.367 2.174 1.00 . B B . 65 LYS CE 1 1
13 40855 2 2 65 LYS CG C 20.928 -12.545 -0.090 1.00 . B B . 65 LYS CG 1 1
13 40856 2 2 65 LYS H H 18.663 -14.365 -2.878 1.00 . B B . 65 LYS H 1 1
13 40857 2 2 65 LYS HA H 20.954 -12.869 -2.910 1.00 . B B . 65 LYS HA 1 1
13 40858 2 2 65 LYS HB2 H 19.161 -12.714 -1.209 1.00 . B B . 65 LYS HB2 1 1
13 40859 2 2 65 LYS HB3 H 19.672 -14.200 -0.477 1.00 . B B . 65 LYS HB3 1 1
13 40860 2 2 65 LYS HD2 H 19.248 -11.756 0.948 1.00 . B B . 65 LYS HD2 1 1
13 40861 2 2 65 LYS HD3 H 19.954 -13.194 1.673 1.00 . B B . 65 LYS HD3 1 1
13 40862 2 2 65 LYS HE2 H 21.184 -10.436 1.681 1.00 . B B . 65 LYS HE2 1 1
13 40863 2 2 65 LYS HE3 H 20.312 -11.166 3.026 1.00 . B B . 65 LYS HE3 1 1
13 40864 2 2 65 LYS HG2 H 21.812 -13.124 0.130 1.00 . B B . 65 LYS HG2 1 1
13 40865 2 2 65 LYS HG3 H 21.203 -11.613 -0.562 1.00 . B B . 65 LYS HG3 1 1
13 40866 2 2 65 LYS HZ1 H 22.623 -11.408 3.404 1.00 . B B . 65 LYS HZ1 1 1
13 40867 2 2 65 LYS HZ2 H 22.899 -12.011 1.861 1.00 . B B . 65 LYS HZ2 1 1
13 40868 2 2 65 LYS HZ3 H 22.042 -12.952 2.990 1.00 . B B . 65 LYS HZ3 1 1
13 40869 2 2 65 LYS N N 19.578 -14.363 -3.222 1.00 . B B . 65 LYS N 1 1
13 40870 2 2 65 LYS NZ N 22.203 -11.982 2.640 1.00 . B B . 65 LYS NZ 1 1
13 40871 2 2 65 LYS O O 22.998 -14.162 -2.242 1.00 . B B . 65 LYS O 1 1
13 40872 2 2 66 SER C C 22.635 -17.752 -3.398 1.00 . B B . 66 SER C 1 1
13 40873 2 2 66 SER CA C 22.735 -16.854 -2.171 1.00 . B B . 66 SER CA 1 1
13 40874 2 2 66 SER CB C 22.674 -17.684 -0.884 1.00 . B B . 66 SER CB 1 1
13 40875 2 2 66 SER H H 20.718 -16.203 -2.263 1.00 . B B . 66 SER H 1 1
13 40876 2 2 66 SER HA H 23.664 -16.305 -2.207 1.00 . B B . 66 SER HA 1 1
13 40877 2 2 66 SER HB2 H 21.787 -18.303 -0.897 1.00 . B B . 66 SER HB2 1 1
13 40878 2 2 66 SER HB3 H 23.549 -18.315 -0.824 1.00 . B B . 66 SER HB3 1 1
13 40879 2 2 66 SER HG H 21.783 -16.378 0.242 1.00 . B B . 66 SER HG 1 1
13 40880 2 2 66 SER N N 21.653 -15.909 -2.216 1.00 . B B . 66 SER N 1 1
13 40881 2 2 66 SER O O 23.398 -17.609 -4.361 1.00 . B B . 66 SER O 1 1
13 40882 2 2 66 SER OG O 22.632 -16.845 0.263 1.00 . B B . 66 SER OG 1 1
13 40883 2 2 67 GLU C C 19.865 -19.582 -4.556 1.00 . B B . 67 GLU C 1 1
13 40884 2 2 67 GLU CA C 21.352 -19.544 -4.428 1.00 . B B . 67 GLU CA 1 1
13 40885 2 2 67 GLU CB C 21.864 -20.942 -4.076 1.00 . B B . 67 GLU CB 1 1
13 40886 2 2 67 GLU CD C 23.803 -22.423 -3.569 1.00 . B B . 67 GLU CD 1 1
13 40887 2 2 67 GLU CG C 23.363 -21.047 -3.947 1.00 . B B . 67 GLU CG 1 1
13 40888 2 2 67 GLU H H 21.008 -18.599 -2.631 1.00 . B B . 67 GLU H 1 1
13 40889 2 2 67 GLU HA H 21.799 -19.201 -5.350 1.00 . B B . 67 GLU HA 1 1
13 40890 2 2 67 GLU HB2 H 21.428 -21.246 -3.137 1.00 . B B . 67 GLU HB2 1 1
13 40891 2 2 67 GLU HB3 H 21.543 -21.629 -4.845 1.00 . B B . 67 GLU HB3 1 1
13 40892 2 2 67 GLU HG2 H 23.816 -20.789 -4.893 1.00 . B B . 67 GLU HG2 1 1
13 40893 2 2 67 GLU HG3 H 23.696 -20.354 -3.189 1.00 . B B . 67 GLU HG3 1 1
13 40894 2 2 67 GLU N N 21.640 -18.601 -3.382 1.00 . B B . 67 GLU N 1 1
13 40895 2 2 67 GLU O O 19.336 -19.443 -5.661 1.00 . B B . 67 GLU O 1 1
13 40896 2 2 67 GLU OXT O 19.207 -19.641 -3.498 1.00 . B B . 67 GLU OXT 1 1
13 40897 2 2 67 GLU OE1 O 23.878 -22.732 -2.359 1.00 . B B . 67 GLU OE1 1 1
13 40898 2 2 67 GLU OE2 O 24.064 -23.240 -4.475 1.00 . B B . 67 GLU OE2 1 1
14 40899 1 1 1 MET C C -31.655 3.095 -12.618 1.00 . A A . 1508 MET C 1 1
14 40900 1 1 1 MET CA C -31.375 1.629 -12.903 1.00 . A A . 1508 MET CA 1 1
14 40901 1 1 1 MET CB C -30.924 1.441 -14.364 1.00 . A A . 1508 MET CB 1 1
14 40902 1 1 1 MET CE C -27.595 2.853 -16.470 1.00 . A A . 1508 MET CE 1 1
14 40903 1 1 1 MET CG C -29.628 2.160 -14.714 1.00 . A A . 1508 MET CG 1 1
14 40904 1 1 1 MET H1 H -32.449 -0.166 -12.752 1.00 . A A . 1508 MET H1 1 1
14 40905 1 1 1 MET H2 H -33.313 1.149 -13.353 1.00 . A A . 1508 MET H2 1 1
14 40906 1 1 1 MET H3 H -32.997 1.073 -11.708 1.00 . A A . 1508 MET H3 1 1
14 40907 1 1 1 MET HA H -30.604 1.281 -12.232 1.00 . A A . 1508 MET HA 1 1
14 40908 1 1 1 MET HB2 H -30.786 0.387 -14.551 1.00 . A A . 1508 MET HB2 1 1
14 40909 1 1 1 MET HB3 H -31.704 1.811 -15.015 1.00 . A A . 1508 MET HB3 1 1
14 40910 1 1 1 MET HE1 H -27.786 3.882 -16.205 1.00 . A A . 1508 MET HE1 1 1
14 40911 1 1 1 MET HE2 H -27.171 2.810 -17.462 1.00 . A A . 1508 MET HE2 1 1
14 40912 1 1 1 MET HE3 H -26.902 2.418 -15.764 1.00 . A A . 1508 MET HE3 1 1
14 40913 1 1 1 MET HG2 H -29.760 3.216 -14.534 1.00 . A A . 1508 MET HG2 1 1
14 40914 1 1 1 MET HG3 H -28.843 1.784 -14.075 1.00 . A A . 1508 MET HG3 1 1
14 40915 1 1 1 MET N N -32.598 0.862 -12.649 1.00 . A A . 1508 MET N 1 1
14 40916 1 1 1 MET O O -32.385 3.754 -13.360 1.00 . A A . 1508 MET O 1 1
14 40917 1 1 1 MET SD S -29.136 1.930 -16.437 1.00 . A A . 1508 MET SD 1 1
14 40918 1 1 2 LYS C C -30.145 5.371 -10.199 1.00 . A A . 1509 LYS C 1 1
14 40919 1 1 2 LYS CA C -31.312 4.941 -11.082 1.00 . A A . 1509 LYS CA 1 1
14 40920 1 1 2 LYS CB C -32.639 4.999 -10.293 1.00 . A A . 1509 LYS CB 1 1
14 40921 1 1 2 LYS CD C -34.306 6.351 -8.961 1.00 . A A . 1509 LYS CD 1 1
14 40922 1 1 2 LYS CE C -35.516 5.890 -9.761 1.00 . A A . 1509 LYS CE 1 1
14 40923 1 1 2 LYS CG C -33.036 6.391 -9.799 1.00 . A A . 1509 LYS CG 1 1
14 40924 1 1 2 LYS H H -30.374 3.081 -11.092 1.00 . A A . 1509 LYS H 1 1
14 40925 1 1 2 LYS HA H -31.373 5.599 -11.937 1.00 . A A . 1509 LYS HA 1 1
14 40926 1 1 2 LYS HB2 H -33.434 4.635 -10.927 1.00 . A A . 1509 LYS HB2 1 1
14 40927 1 1 2 LYS HB3 H -32.558 4.347 -9.436 1.00 . A A . 1509 LYS HB3 1 1
14 40928 1 1 2 LYS HD2 H -34.160 5.667 -8.138 1.00 . A A . 1509 LYS HD2 1 1
14 40929 1 1 2 LYS HD3 H -34.498 7.341 -8.573 1.00 . A A . 1509 LYS HD3 1 1
14 40930 1 1 2 LYS HE2 H -35.293 4.927 -10.196 1.00 . A A . 1509 LYS HE2 1 1
14 40931 1 1 2 LYS HE3 H -36.356 5.789 -9.089 1.00 . A A . 1509 LYS HE3 1 1
14 40932 1 1 2 LYS HG2 H -32.232 6.787 -9.197 1.00 . A A . 1509 LYS HG2 1 1
14 40933 1 1 2 LYS HG3 H -33.195 7.030 -10.656 1.00 . A A . 1509 LYS HG3 1 1
14 40934 1 1 2 LYS HZ1 H -35.101 6.952 -11.535 1.00 . A A . 1509 LYS HZ1 1 1
14 40935 1 1 2 LYS HZ2 H -36.095 7.773 -10.462 1.00 . A A . 1509 LYS HZ2 1 1
14 40936 1 1 2 LYS HZ3 H -36.713 6.470 -11.359 1.00 . A A . 1509 LYS HZ3 1 1
14 40937 1 1 2 LYS N N -31.066 3.601 -11.558 1.00 . A A . 1509 LYS N 1 1
14 40938 1 1 2 LYS NZ N -35.876 6.830 -10.849 1.00 . A A . 1509 LYS NZ 1 1
14 40939 1 1 2 LYS O O -30.255 5.385 -8.962 1.00 . A A . 1509 LYS O 1 1
14 40940 1 1 3 SER C C -27.069 5.080 -9.373 1.00 . A A . 1510 SER C 1 1
14 40941 1 1 3 SER CA C -27.804 6.147 -10.228 1.00 . A A . 1510 SER CA 1 1
14 40942 1 1 3 SER CB C -28.107 7.410 -9.392 1.00 . A A . 1510 SER CB 1 1
14 40943 1 1 3 SER H H -29.019 5.509 -11.824 1.00 . A A . 1510 SER H 1 1
14 40944 1 1 3 SER HA H -27.176 6.443 -11.055 1.00 . A A . 1510 SER HA 1 1
14 40945 1 1 3 SER HB2 H -28.515 8.172 -10.037 1.00 . A A . 1510 SER HB2 1 1
14 40946 1 1 3 SER HB3 H -28.827 7.158 -8.629 1.00 . A A . 1510 SER HB3 1 1
14 40947 1 1 3 SER HG H -27.244 8.556 -8.095 1.00 . A A . 1510 SER HG 1 1
14 40948 1 1 3 SER N N -29.026 5.649 -10.851 1.00 . A A . 1510 SER N 1 1
14 40949 1 1 3 SER O O -27.682 4.214 -8.742 1.00 . A A . 1510 SER O 1 1
14 40950 1 1 3 SER OG O -26.944 7.928 -8.770 1.00 . A A . 1510 SER OG 1 1
14 40951 1 1 4 ASN C C -24.601 4.997 -7.214 1.00 . A A . 1511 ASN C 1 1
14 40952 1 1 4 ASN CA C -24.926 4.286 -8.527 1.00 . A A . 1511 ASN CA 1 1
14 40953 1 1 4 ASN CB C -23.635 3.781 -9.236 1.00 . A A . 1511 ASN CB 1 1
14 40954 1 1 4 ASN CG C -22.730 4.885 -9.772 1.00 . A A . 1511 ASN CG 1 1
14 40955 1 1 4 ASN H H -25.276 5.782 -9.964 1.00 . A A . 1511 ASN H 1 1
14 40956 1 1 4 ASN HA H -25.549 3.434 -8.291 1.00 . A A . 1511 ASN HA 1 1
14 40957 1 1 4 ASN HB2 H -23.059 3.199 -8.531 1.00 . A A . 1511 ASN HB2 1 1
14 40958 1 1 4 ASN HB3 H -23.923 3.142 -10.058 1.00 . A A . 1511 ASN HB3 1 1
14 40959 1 1 4 ASN HD21 H -21.602 4.901 -8.125 1.00 . A A . 1511 ASN HD21 1 1
14 40960 1 1 4 ASN HD22 H -21.162 6.006 -9.382 1.00 . A A . 1511 ASN HD22 1 1
14 40961 1 1 4 ASN N N -25.738 5.147 -9.376 1.00 . A A . 1511 ASN N 1 1
14 40962 1 1 4 ASN ND2 N -21.743 5.300 -9.016 1.00 . A A . 1511 ASN ND2 1 1
14 40963 1 1 4 ASN O O -23.894 4.456 -6.362 1.00 . A A . 1511 ASN O 1 1
14 40964 1 1 4 ASN OD1 O -22.913 5.344 -10.902 1.00 . A A . 1511 ASN OD1 1 1
14 40965 1 1 5 GLU C C -23.673 7.575 -5.537 1.00 . A A . 1512 GLU C 1 1
14 40966 1 1 5 GLU CA C -25.082 7.117 -5.902 1.00 . A A . 1512 GLU CA 1 1
14 40967 1 1 5 GLU CB C -25.772 6.531 -4.691 1.00 . A A . 1512 GLU CB 1 1
14 40968 1 1 5 GLU CD C -27.952 6.089 -3.561 1.00 . A A . 1512 GLU CD 1 1
14 40969 1 1 5 GLU CG C -27.258 6.335 -4.863 1.00 . A A . 1512 GLU CG 1 1
14 40970 1 1 5 GLU H H -25.748 6.490 -7.823 1.00 . A A . 1512 GLU H 1 1
14 40971 1 1 5 GLU HA H -25.602 8.036 -6.141 1.00 . A A . 1512 GLU HA 1 1
14 40972 1 1 5 GLU HB2 H -25.341 5.548 -4.578 1.00 . A A . 1512 GLU HB2 1 1
14 40973 1 1 5 GLU HB3 H -25.581 7.134 -3.816 1.00 . A A . 1512 GLU HB3 1 1
14 40974 1 1 5 GLU HG2 H -27.677 7.226 -5.307 1.00 . A A . 1512 GLU HG2 1 1
14 40975 1 1 5 GLU HG3 H -27.439 5.494 -5.513 1.00 . A A . 1512 GLU HG3 1 1
14 40976 1 1 5 GLU N N -25.182 6.209 -7.075 1.00 . A A . 1512 GLU N 1 1
14 40977 1 1 5 GLU O O -22.659 6.985 -5.938 1.00 . A A . 1512 GLU O 1 1
14 40978 1 1 5 GLU OE1 O -27.471 5.275 -2.754 1.00 . A A . 1512 GLU OE1 1 1
14 40979 1 1 5 GLU OE2 O -29.016 6.705 -3.325 1.00 . A A . 1512 GLU OE2 1 1
14 40980 1 1 6 HIS C C -22.582 9.843 -2.930 1.00 . A A . 1513 HIS C 1 1
14 40981 1 1 6 HIS CA C -22.379 9.167 -4.272 1.00 . A A . 1513 HIS CA 1 1
14 40982 1 1 6 HIS CB C -21.614 10.060 -5.284 1.00 . A A . 1513 HIS CB 1 1
14 40983 1 1 6 HIS CD2 C -22.146 12.612 -5.363 1.00 . A A . 1513 HIS CD2 1 1
14 40984 1 1 6 HIS CE1 C -23.629 12.599 -6.953 1.00 . A A . 1513 HIS CE1 1 1
14 40985 1 1 6 HIS CG C -22.298 11.327 -5.758 1.00 . A A . 1513 HIS CG 1 1
14 40986 1 1 6 HIS H H -24.446 9.104 -4.494 1.00 . A A . 1513 HIS H 1 1
14 40987 1 1 6 HIS HA H -21.785 8.286 -4.071 1.00 . A A . 1513 HIS HA 1 1
14 40988 1 1 6 HIS HB2 H -20.736 10.362 -4.736 1.00 . A A . 1513 HIS HB2 1 1
14 40989 1 1 6 HIS HB3 H -21.318 9.466 -6.137 1.00 . A A . 1513 HIS HB3 1 1
14 40990 1 1 6 HIS HD1 H -23.603 10.589 -7.264 1.00 . A A . 1513 HIS HD1 1 1
14 40991 1 1 6 HIS HD2 H -21.482 12.970 -4.587 1.00 . A A . 1513 HIS HD2 1 1
14 40992 1 1 6 HIS HE1 H -24.361 12.923 -7.678 1.00 . A A . 1513 HIS HE1 1 1
14 40993 1 1 6 HIS HE2 H -22.958 14.360 -6.162 1.00 . A A . 1513 HIS HE2 1 1
14 40994 1 1 6 HIS N N -23.617 8.648 -4.769 1.00 . A A . 1513 HIS N 1 1
14 40995 1 1 6 HIS ND1 N -23.239 11.360 -6.758 1.00 . A A . 1513 HIS ND1 1 1
14 40996 1 1 6 HIS NE2 N -22.982 13.372 -6.120 1.00 . A A . 1513 HIS NE2 1 1
14 40997 1 1 6 HIS O O -22.807 11.050 -2.822 1.00 . A A . 1513 HIS O 1 1
14 40998 1 1 7 ASP C C -21.264 9.410 0.024 1.00 . A A . 1514 ASP C 1 1
14 40999 1 1 7 ASP CA C -22.670 9.498 -0.555 1.00 . A A . 1514 ASP CA 1 1
14 41000 1 1 7 ASP CB C -23.669 8.598 0.210 1.00 . A A . 1514 ASP CB 1 1
14 41001 1 1 7 ASP CG C -24.052 9.134 1.585 1.00 . A A . 1514 ASP CG 1 1
14 41002 1 1 7 ASP H H -22.399 8.098 -2.121 1.00 . A A . 1514 ASP H 1 1
14 41003 1 1 7 ASP HA H -23.000 10.527 -0.561 1.00 . A A . 1514 ASP HA 1 1
14 41004 1 1 7 ASP HB2 H -24.574 8.503 -0.373 1.00 . A A . 1514 ASP HB2 1 1
14 41005 1 1 7 ASP HB3 H -23.230 7.619 0.335 1.00 . A A . 1514 ASP HB3 1 1
14 41006 1 1 7 ASP N N -22.550 9.044 -1.927 1.00 . A A . 1514 ASP N 1 1
14 41007 1 1 7 ASP O O -20.297 9.509 -0.740 1.00 . A A . 1514 ASP O 1 1
14 41008 1 1 7 ASP OD1 O -24.884 10.055 1.666 1.00 . A A . 1514 ASP OD1 1 1
14 41009 1 1 7 ASP OD2 O -23.494 8.668 2.599 1.00 . A A . 1514 ASP OD2 1 1
14 41010 1 1 8 ASP C C -19.252 7.756 1.606 1.00 . A A . 1515 ASP C 1 1
14 41011 1 1 8 ASP CA C -19.806 9.126 1.890 1.00 . A A . 1515 ASP CA 1 1
14 41012 1 1 8 ASP CB C -19.828 9.396 3.403 1.00 . A A . 1515 ASP CB 1 1
14 41013 1 1 8 ASP CG C -20.277 10.792 3.744 1.00 . A A . 1515 ASP CG 1 1
14 41014 1 1 8 ASP H H -21.914 9.146 1.881 1.00 . A A . 1515 ASP H 1 1
14 41015 1 1 8 ASP HA H -19.175 9.857 1.406 1.00 . A A . 1515 ASP HA 1 1
14 41016 1 1 8 ASP HB2 H -20.504 8.700 3.876 1.00 . A A . 1515 ASP HB2 1 1
14 41017 1 1 8 ASP HB3 H -18.834 9.248 3.800 1.00 . A A . 1515 ASP HB3 1 1
14 41018 1 1 8 ASP N N -21.120 9.234 1.302 1.00 . A A . 1515 ASP N 1 1
14 41019 1 1 8 ASP O O -18.359 7.597 0.778 1.00 . A A . 1515 ASP O 1 1
14 41020 1 1 8 ASP OD1 O -19.495 11.749 3.568 1.00 . A A . 1515 ASP OD1 1 1
14 41021 1 1 8 ASP OD2 O -21.422 10.965 4.211 1.00 . A A . 1515 ASP OD2 1 1
14 41022 1 1 9 CYS C C -20.563 4.463 1.978 1.00 . A A . 1516 CYS C 1 1
14 41023 1 1 9 CYS CA C -19.381 5.403 2.049 1.00 . A A . 1516 CYS CA 1 1
14 41024 1 1 9 CYS CB C -18.443 4.980 3.162 1.00 . A A . 1516 CYS CB 1 1
14 41025 1 1 9 CYS H H -20.533 6.928 2.901 1.00 . A A . 1516 CYS H 1 1
14 41026 1 1 9 CYS HA H -18.844 5.357 1.113 1.00 . A A . 1516 CYS HA 1 1
14 41027 1 1 9 CYS HB2 H -18.963 5.048 4.106 1.00 . A A . 1516 CYS HB2 1 1
14 41028 1 1 9 CYS HB3 H -18.139 3.957 2.995 1.00 . A A . 1516 CYS HB3 1 1
14 41029 1 1 9 CYS N N -19.813 6.762 2.245 1.00 . A A . 1516 CYS N 1 1
14 41030 1 1 9 CYS O O -20.538 3.362 2.545 1.00 . A A . 1516 CYS O 1 1
14 41031 1 1 9 CYS SG S -16.948 5.991 3.282 1.00 . A A . 1516 CYS SG 1 1
14 41032 1 1 10 GLN C C -23.417 4.315 -0.193 1.00 . A A . 1517 GLN C 1 1
14 41033 1 1 10 GLN CA C -22.749 4.039 1.135 1.00 . A A . 1517 GLN CA 1 1
14 41034 1 1 10 GLN CB C -23.740 4.202 2.303 1.00 . A A . 1517 GLN CB 1 1
14 41035 1 1 10 GLN CD C -25.473 5.569 3.483 1.00 . A A . 1517 GLN CD 1 1
14 41036 1 1 10 GLN CG C -24.496 5.512 2.344 1.00 . A A . 1517 GLN CG 1 1
14 41037 1 1 10 GLN H H -21.614 5.753 0.847 1.00 . A A . 1517 GLN H 1 1
14 41038 1 1 10 GLN HA H -22.392 3.019 1.118 1.00 . A A . 1517 GLN HA 1 1
14 41039 1 1 10 GLN HB2 H -24.459 3.400 2.279 1.00 . A A . 1517 GLN HB2 1 1
14 41040 1 1 10 GLN HB3 H -23.186 4.117 3.227 1.00 . A A . 1517 GLN HB3 1 1
14 41041 1 1 10 GLN HE21 H -24.284 4.458 4.613 1.00 . A A . 1517 GLN HE21 1 1
14 41042 1 1 10 GLN HE22 H -25.785 4.961 5.318 1.00 . A A . 1517 GLN HE22 1 1
14 41043 1 1 10 GLN HG2 H -23.799 6.330 2.442 1.00 . A A . 1517 GLN HG2 1 1
14 41044 1 1 10 GLN HG3 H -25.050 5.619 1.425 1.00 . A A . 1517 GLN HG3 1 1
14 41045 1 1 10 GLN N N -21.603 4.877 1.286 1.00 . A A . 1517 GLN N 1 1
14 41046 1 1 10 GLN NE2 N -25.147 4.939 4.566 1.00 . A A . 1517 GLN NE2 1 1
14 41047 1 1 10 GLN O O -23.519 5.475 -0.618 1.00 . A A . 1517 GLN O 1 1
14 41048 1 1 10 GLN OE1 O -26.513 6.211 3.393 1.00 . A A . 1517 GLN OE1 1 1
14 41049 1 1 11 VAL C C -25.583 2.329 -2.211 1.00 . A A . 1518 VAL C 1 1
14 41050 1 1 11 VAL CA C -24.481 3.361 -2.128 1.00 . A A . 1518 VAL CA 1 1
14 41051 1 1 11 VAL CB C -23.512 3.226 -3.341 1.00 . A A . 1518 VAL CB 1 1
14 41052 1 1 11 VAL CG1 C -22.666 4.470 -3.495 1.00 . A A . 1518 VAL CG1 1 1
14 41053 1 1 11 VAL CG2 C -22.610 2.004 -3.228 1.00 . A A . 1518 VAL CG2 1 1
14 41054 1 1 11 VAL H H -23.681 2.365 -0.513 1.00 . A A . 1518 VAL H 1 1
14 41055 1 1 11 VAL HA H -24.942 4.338 -2.165 1.00 . A A . 1518 VAL HA 1 1
14 41056 1 1 11 VAL HB H -24.120 3.117 -4.223 1.00 . A A . 1518 VAL HB 1 1
14 41057 1 1 11 VAL HG11 H -23.336 5.305 -3.645 1.00 . A A . 1518 VAL HG11 1 1
14 41058 1 1 11 VAL HG12 H -22.018 4.359 -4.352 1.00 . A A . 1518 VAL HG12 1 1
14 41059 1 1 11 VAL HG13 H -22.083 4.627 -2.601 1.00 . A A . 1518 VAL HG13 1 1
14 41060 1 1 11 VAL HG21 H -21.946 2.005 -4.086 1.00 . A A . 1518 VAL HG21 1 1
14 41061 1 1 11 VAL HG22 H -23.186 1.092 -3.205 1.00 . A A . 1518 VAL HG22 1 1
14 41062 1 1 11 VAL HG23 H -21.994 2.081 -2.339 1.00 . A A . 1518 VAL HG23 1 1
14 41063 1 1 11 VAL N N -23.814 3.271 -0.866 1.00 . A A . 1518 VAL N 1 1
14 41064 1 1 11 VAL O O -25.450 1.212 -1.687 1.00 . A A . 1518 VAL O 1 1
14 41065 1 1 12 THR C C -27.814 1.317 -4.370 1.00 . A A . 1519 THR C 1 1
14 41066 1 1 12 THR CA C -27.793 1.841 -2.956 1.00 . A A . 1519 THR CA 1 1
14 41067 1 1 12 THR CB C -29.094 2.607 -2.712 1.00 . A A . 1519 THR CB 1 1
14 41068 1 1 12 THR CG2 C -30.267 1.645 -2.579 1.00 . A A . 1519 THR CG2 1 1
14 41069 1 1 12 THR H H -26.758 3.647 -3.104 1.00 . A A . 1519 THR H 1 1
14 41070 1 1 12 THR HA H -27.730 1.028 -2.248 1.00 . A A . 1519 THR HA 1 1
14 41071 1 1 12 THR HB H -29.267 3.272 -3.545 1.00 . A A . 1519 THR HB 1 1
14 41072 1 1 12 THR HG1 H -28.282 4.043 -1.748 1.00 . A A . 1519 THR HG1 1 1
14 41073 1 1 12 THR HG21 H -31.186 2.193 -2.437 1.00 . A A . 1519 THR HG21 1 1
14 41074 1 1 12 THR HG22 H -30.100 0.987 -1.738 1.00 . A A . 1519 THR HG22 1 1
14 41075 1 1 12 THR HG23 H -30.332 1.053 -3.482 1.00 . A A . 1519 THR HG23 1 1
14 41076 1 1 12 THR N N -26.672 2.715 -2.791 1.00 . A A . 1519 THR N 1 1
14 41077 1 1 12 THR O O -27.663 2.089 -5.322 1.00 . A A . 1519 THR O 1 1
14 41078 1 1 12 THR OG1 O -28.956 3.382 -1.512 1.00 . A A . 1519 THR OG1 1 1
14 41079 1 1 13 ASN C C -29.504 -0.482 -6.273 1.00 . A A . 1520 ASN C 1 1
14 41080 1 1 13 ASN CA C -28.073 -0.572 -5.803 1.00 . A A . 1520 ASN CA 1 1
14 41081 1 1 13 ASN CB C -27.644 -2.020 -5.747 1.00 . A A . 1520 ASN CB 1 1
14 41082 1 1 13 ASN CG C -27.872 -2.727 -7.058 1.00 . A A . 1520 ASN CG 1 1
14 41083 1 1 13 ASN H H -28.001 -0.560 -3.730 1.00 . A A . 1520 ASN H 1 1
14 41084 1 1 13 ASN HA H -27.430 -0.040 -6.487 1.00 . A A . 1520 ASN HA 1 1
14 41085 1 1 13 ASN HB2 H -26.625 -2.136 -5.417 1.00 . A A . 1520 ASN HB2 1 1
14 41086 1 1 13 ASN HB3 H -28.287 -2.497 -5.020 1.00 . A A . 1520 ASN HB3 1 1
14 41087 1 1 13 ASN HD21 H -26.391 -1.741 -7.887 1.00 . A A . 1520 ASN HD21 1 1
14 41088 1 1 13 ASN HD22 H -27.181 -2.902 -8.896 1.00 . A A . 1520 ASN HD22 1 1
14 41089 1 1 13 ASN N N -27.961 0.027 -4.514 1.00 . A A . 1520 ASN N 1 1
14 41090 1 1 13 ASN ND2 N -27.084 -2.429 -8.036 1.00 . A A . 1520 ASN ND2 1 1
14 41091 1 1 13 ASN O O -30.385 -1.043 -5.645 1.00 . A A . 1520 ASN O 1 1
14 41092 1 1 13 ASN OD1 O -28.850 -3.447 -7.202 1.00 . A A . 1520 ASN OD1 1 1
14 41093 1 1 14 PRO C C -31.773 -0.870 -8.428 1.00 . A A . 1521 PRO C 1 1
14 41094 1 1 14 PRO CA C -31.106 0.414 -7.916 1.00 . A A . 1521 PRO CA 1 1
14 41095 1 1 14 PRO CB C -30.890 1.386 -9.073 1.00 . A A . 1521 PRO CB 1 1
14 41096 1 1 14 PRO CD C -28.732 0.886 -8.207 1.00 . A A . 1521 PRO CD 1 1
14 41097 1 1 14 PRO CG C -29.470 1.215 -9.459 1.00 . A A . 1521 PRO CG 1 1
14 41098 1 1 14 PRO HA H -31.748 0.878 -7.181 1.00 . A A . 1521 PRO HA 1 1
14 41099 1 1 14 PRO HB2 H -31.553 1.122 -9.884 1.00 . A A . 1521 PRO HB2 1 1
14 41100 1 1 14 PRO HB3 H -31.098 2.395 -8.749 1.00 . A A . 1521 PRO HB3 1 1
14 41101 1 1 14 PRO HD2 H -27.913 0.217 -8.425 1.00 . A A . 1521 PRO HD2 1 1
14 41102 1 1 14 PRO HD3 H -28.368 1.777 -7.718 1.00 . A A . 1521 PRO HD3 1 1
14 41103 1 1 14 PRO HG2 H -29.378 0.408 -10.170 1.00 . A A . 1521 PRO HG2 1 1
14 41104 1 1 14 PRO HG3 H -29.095 2.134 -9.884 1.00 . A A . 1521 PRO HG3 1 1
14 41105 1 1 14 PRO N N -29.754 0.210 -7.383 1.00 . A A . 1521 PRO N 1 1
14 41106 1 1 14 PRO O O -32.997 -0.914 -8.618 1.00 . A A . 1521 PRO O 1 1
14 41107 1 1 15 SER C C -32.215 -3.949 -8.052 1.00 . A A . 1522 SER C 1 1
14 41108 1 1 15 SER CA C -31.521 -3.140 -9.148 1.00 . A A . 1522 SER CA 1 1
14 41109 1 1 15 SER CB C -30.426 -3.938 -9.838 1.00 . A A . 1522 SER CB 1 1
14 41110 1 1 15 SER H H -30.021 -1.836 -8.492 1.00 . A A . 1522 SER H 1 1
14 41111 1 1 15 SER HA H -32.267 -2.888 -9.886 1.00 . A A . 1522 SER HA 1 1
14 41112 1 1 15 SER HB2 H -29.594 -4.047 -9.155 1.00 . A A . 1522 SER HB2 1 1
14 41113 1 1 15 SER HB3 H -30.793 -4.913 -10.114 1.00 . A A . 1522 SER HB3 1 1
14 41114 1 1 15 SER HG H -30.673 -3.424 -11.649 1.00 . A A . 1522 SER HG 1 1
14 41115 1 1 15 SER N N -30.989 -1.898 -8.655 1.00 . A A . 1522 SER N 1 1
14 41116 1 1 15 SER O O -33.339 -4.416 -8.242 1.00 . A A . 1522 SER O 1 1
14 41117 1 1 15 SER OG O -29.977 -3.245 -10.999 1.00 . A A . 1522 SER OG 1 1
14 41118 1 1 16 THR C C -32.682 -3.996 -4.693 1.00 . A A . 1523 THR C 1 1
14 41119 1 1 16 THR CA C -32.194 -4.872 -5.852 1.00 . A A . 1523 THR CA 1 1
14 41120 1 1 16 THR CB C -31.245 -6.040 -5.387 1.00 . A A . 1523 THR CB 1 1
14 41121 1 1 16 THR CG2 C -29.870 -5.518 -5.007 1.00 . A A . 1523 THR CG2 1 1
14 41122 1 1 16 THR H H -30.713 -3.657 -6.764 1.00 . A A . 1523 THR H 1 1
14 41123 1 1 16 THR HA H -33.087 -5.307 -6.282 1.00 . A A . 1523 THR HA 1 1
14 41124 1 1 16 THR HB H -31.128 -6.726 -6.214 1.00 . A A . 1523 THR HB 1 1
14 41125 1 1 16 THR HG1 H -31.228 -6.675 -3.518 1.00 . A A . 1523 THR HG1 1 1
14 41126 1 1 16 THR HG21 H -29.206 -6.345 -4.803 1.00 . A A . 1523 THR HG21 1 1
14 41127 1 1 16 THR HG22 H -29.954 -4.923 -4.113 1.00 . A A . 1523 THR HG22 1 1
14 41128 1 1 16 THR HG23 H -29.478 -4.924 -5.821 1.00 . A A . 1523 THR HG23 1 1
14 41129 1 1 16 THR N N -31.593 -4.079 -6.904 1.00 . A A . 1523 THR N 1 1
14 41130 1 1 16 THR O O -33.487 -4.417 -3.860 1.00 . A A . 1523 THR O 1 1
14 41131 1 1 16 THR OG1 O -31.807 -6.790 -4.296 1.00 . A A . 1523 THR OG1 1 1
14 41132 1 1 17 GLY C C -31.887 -2.047 -2.385 1.00 . A A . 1524 GLY C 1 1
14 41133 1 1 17 GLY CA C -32.645 -1.827 -3.658 1.00 . A A . 1524 GLY CA 1 1
14 41134 1 1 17 GLY H H -31.605 -2.430 -5.364 1.00 . A A . 1524 GLY H 1 1
14 41135 1 1 17 GLY HA2 H -32.466 -0.819 -4.005 1.00 . A A . 1524 GLY HA2 1 1
14 41136 1 1 17 GLY HA3 H -33.699 -1.950 -3.463 1.00 . A A . 1524 GLY HA3 1 1
14 41137 1 1 17 GLY N N -32.232 -2.753 -4.681 1.00 . A A . 1524 GLY N 1 1
14 41138 1 1 17 GLY O O -32.409 -1.833 -1.299 1.00 . A A . 1524 GLY O 1 1
14 41139 1 1 18 HIS C C -28.987 -1.569 -1.066 1.00 . A A . 1525 HIS C 1 1
14 41140 1 1 18 HIS CA C -29.872 -2.751 -1.334 1.00 . A A . 1525 HIS CA 1 1
14 41141 1 1 18 HIS CB C -29.009 -4.014 -1.482 1.00 . A A . 1525 HIS CB 1 1
14 41142 1 1 18 HIS CD2 C -28.418 -5.840 0.301 1.00 . A A . 1525 HIS CD2 1 1
14 41143 1 1 18 HIS CE1 C -27.555 -4.569 1.842 1.00 . A A . 1525 HIS CE1 1 1
14 41144 1 1 18 HIS CG C -28.463 -4.571 -0.165 1.00 . A A . 1525 HIS CG 1 1
14 41145 1 1 18 HIS H H -30.282 -2.581 -3.406 1.00 . A A . 1525 HIS H 1 1
14 41146 1 1 18 HIS HA H -30.549 -2.876 -0.501 1.00 . A A . 1525 HIS HA 1 1
14 41147 1 1 18 HIS HB2 H -29.598 -4.791 -1.947 1.00 . A A . 1525 HIS HB2 1 1
14 41148 1 1 18 HIS HB3 H -28.167 -3.785 -2.118 1.00 . A A . 1525 HIS HB3 1 1
14 41149 1 1 18 HIS HD1 H -27.809 -2.822 0.879 1.00 . A A . 1525 HIS HD1 1 1
14 41150 1 1 18 HIS HD2 H -28.769 -6.721 -0.219 1.00 . A A . 1525 HIS HD2 1 1
14 41151 1 1 18 HIS HE1 H -27.097 -4.237 2.762 1.00 . A A . 1525 HIS HE1 1 1
14 41152 1 1 18 HIS HE2 H -27.302 -6.552 1.895 1.00 . A A . 1525 HIS HE2 1 1
14 41153 1 1 18 HIS N N -30.657 -2.480 -2.507 1.00 . A A . 1525 HIS N 1 1
14 41154 1 1 18 HIS ND1 N -27.908 -3.799 0.842 1.00 . A A . 1525 HIS ND1 1 1
14 41155 1 1 18 HIS NE2 N -27.850 -5.808 1.543 1.00 . A A . 1525 HIS NE2 1 1
14 41156 1 1 18 HIS O O -28.181 -1.177 -1.914 1.00 . A A . 1525 HIS O 1 1
14 41157 1 1 19 LEU C C -27.121 -0.526 1.217 1.00 . A A . 1526 LEU C 1 1
14 41158 1 1 19 LEU CA C -28.348 0.080 0.558 1.00 . A A . 1526 LEU CA 1 1
14 41159 1 1 19 LEU CB C -29.201 0.929 1.561 1.00 . A A . 1526 LEU CB 1 1
14 41160 1 1 19 LEU CD1 C -27.795 1.607 3.590 1.00 . A A . 1526 LEU CD1 1 1
14 41161 1 1 19 LEU CD2 C -27.667 2.981 1.530 1.00 . A A . 1526 LEU CD2 1 1
14 41162 1 1 19 LEU CG C -28.556 2.095 2.371 1.00 . A A . 1526 LEU CG 1 1
14 41163 1 1 19 LEU H H -29.862 -1.387 0.659 1.00 . A A . 1526 LEU H 1 1
14 41164 1 1 19 LEU HA H -28.097 0.687 -0.300 1.00 . A A . 1526 LEU HA 1 1
14 41165 1 1 19 LEU HB2 H -30.029 1.352 1.014 1.00 . A A . 1526 LEU HB2 1 1
14 41166 1 1 19 LEU HB3 H -29.626 0.247 2.285 1.00 . A A . 1526 LEU HB3 1 1
14 41167 1 1 19 LEU HD11 H -26.977 0.979 3.273 1.00 . A A . 1526 LEU HD11 1 1
14 41168 1 1 19 LEU HD12 H -28.464 1.033 4.212 1.00 . A A . 1526 LEU HD12 1 1
14 41169 1 1 19 LEU HD13 H -27.421 2.450 4.149 1.00 . A A . 1526 LEU HD13 1 1
14 41170 1 1 19 LEU HD21 H -27.429 3.865 2.104 1.00 . A A . 1526 LEU HD21 1 1
14 41171 1 1 19 LEU HD22 H -28.151 3.256 0.606 1.00 . A A . 1526 LEU HD22 1 1
14 41172 1 1 19 LEU HD23 H -26.750 2.440 1.355 1.00 . A A . 1526 LEU HD23 1 1
14 41173 1 1 19 LEU HG H -29.374 2.694 2.727 1.00 . A A . 1526 LEU HG 1 1
14 41174 1 1 19 LEU N N -29.154 -1.014 0.081 1.00 . A A . 1526 LEU N 1 1
14 41175 1 1 19 LEU O O -27.259 -1.271 2.192 1.00 . A A . 1526 LEU O 1 1
14 41176 1 1 20 PHE C C -24.064 0.293 1.963 1.00 . A A . 1527 PHE C 1 1
14 41177 1 1 20 PHE CA C -24.754 -0.829 1.241 1.00 . A A . 1527 PHE CA 1 1
14 41178 1 1 20 PHE CB C -23.774 -1.399 0.205 1.00 . A A . 1527 PHE CB 1 1
14 41179 1 1 20 PHE CD1 C -24.582 -3.703 -0.366 1.00 . A A . 1527 PHE CD1 1 1
14 41180 1 1 20 PHE CD2 C -24.580 -2.038 -2.058 1.00 . A A . 1527 PHE CD2 1 1
14 41181 1 1 20 PHE CE1 C -25.073 -4.622 -1.272 1.00 . A A . 1527 PHE CE1 1 1
14 41182 1 1 20 PHE CE2 C -25.072 -2.947 -2.960 1.00 . A A . 1527 PHE CE2 1 1
14 41183 1 1 20 PHE CG C -24.332 -2.400 -0.753 1.00 . A A . 1527 PHE CG 1 1
14 41184 1 1 20 PHE CZ C -25.318 -4.242 -2.568 1.00 . A A . 1527 PHE CZ 1 1
14 41185 1 1 20 PHE H H -25.873 0.138 -0.216 1.00 . A A . 1527 PHE H 1 1
14 41186 1 1 20 PHE HA H -25.036 -1.597 1.938 1.00 . A A . 1527 PHE HA 1 1
14 41187 1 1 20 PHE HB2 H -23.341 -0.596 -0.373 1.00 . A A . 1527 PHE HB2 1 1
14 41188 1 1 20 PHE HB3 H -22.978 -1.878 0.752 1.00 . A A . 1527 PHE HB3 1 1
14 41189 1 1 20 PHE HD1 H -24.393 -3.999 0.656 1.00 . A A . 1527 PHE HD1 1 1
14 41190 1 1 20 PHE HD2 H -24.384 -1.021 -2.367 1.00 . A A . 1527 PHE HD2 1 1
14 41191 1 1 20 PHE HE1 H -25.270 -5.640 -0.975 1.00 . A A . 1527 PHE HE1 1 1
14 41192 1 1 20 PHE HE2 H -25.254 -2.642 -3.978 1.00 . A A . 1527 PHE HE2 1 1
14 41193 1 1 20 PHE HZ H -25.702 -4.958 -3.278 1.00 . A A . 1527 PHE HZ 1 1
14 41194 1 1 20 PHE N N -25.962 -0.333 0.642 1.00 . A A . 1527 PHE N 1 1
14 41195 1 1 20 PHE O O -23.704 1.281 1.344 1.00 . A A . 1527 PHE O 1 1
14 41196 1 1 21 ASP C C -21.901 0.516 4.518 1.00 . A A . 1528 ASP C 1 1
14 41197 1 1 21 ASP CA C -23.173 1.116 4.051 1.00 . A A . 1528 ASP CA 1 1
14 41198 1 1 21 ASP CB C -23.972 1.603 5.264 1.00 . A A . 1528 ASP CB 1 1
14 41199 1 1 21 ASP CG C -23.133 2.527 6.150 1.00 . A A . 1528 ASP CG 1 1
14 41200 1 1 21 ASP H H -24.188 -0.696 3.666 1.00 . A A . 1528 ASP H 1 1
14 41201 1 1 21 ASP HA H -22.943 1.957 3.413 1.00 . A A . 1528 ASP HA 1 1
14 41202 1 1 21 ASP HB2 H -24.836 2.154 4.920 1.00 . A A . 1528 ASP HB2 1 1
14 41203 1 1 21 ASP HB3 H -24.273 0.747 5.853 1.00 . A A . 1528 ASP HB3 1 1
14 41204 1 1 21 ASP N N -23.880 0.137 3.246 1.00 . A A . 1528 ASP N 1 1
14 41205 1 1 21 ASP O O -21.899 -0.491 5.242 1.00 . A A . 1528 ASP O 1 1
14 41206 1 1 21 ASP OD1 O -22.952 3.730 5.802 1.00 . A A . 1528 ASP OD1 1 1
14 41207 1 1 21 ASP OD2 O -22.655 2.080 7.226 1.00 . A A . 1528 ASP OD2 1 1
14 41208 1 1 22 LEU C C -18.885 1.427 5.503 1.00 . A A . 1529 LEU C 1 1
14 41209 1 1 22 LEU CA C -19.556 0.568 4.469 1.00 . A A . 1529 LEU CA 1 1
14 41210 1 1 22 LEU CB C -18.687 0.339 3.244 1.00 . A A . 1529 LEU CB 1 1
14 41211 1 1 22 LEU CD1 C -20.326 -0.273 1.363 1.00 . A A . 1529 LEU CD1 1 1
14 41212 1 1 22 LEU CD2 C -18.099 -1.314 1.500 1.00 . A A . 1529 LEU CD2 1 1
14 41213 1 1 22 LEU CG C -19.201 -0.740 2.276 1.00 . A A . 1529 LEU CG 1 1
14 41214 1 1 22 LEU H H -20.847 1.913 3.566 1.00 . A A . 1529 LEU H 1 1
14 41215 1 1 22 LEU HA H -19.770 -0.397 4.906 1.00 . A A . 1529 LEU HA 1 1
14 41216 1 1 22 LEU HB2 H -18.609 1.272 2.707 1.00 . A A . 1529 LEU HB2 1 1
14 41217 1 1 22 LEU HB3 H -17.702 0.048 3.576 1.00 . A A . 1529 LEU HB3 1 1
14 41218 1 1 22 LEU HD11 H -21.215 -0.095 1.947 1.00 . A A . 1529 LEU HD11 1 1
14 41219 1 1 22 LEU HD12 H -20.534 -1.044 0.639 1.00 . A A . 1529 LEU HD12 1 1
14 41220 1 1 22 LEU HD13 H -20.033 0.633 0.852 1.00 . A A . 1529 LEU HD13 1 1
14 41221 1 1 22 LEU HD21 H -17.424 -1.783 2.199 1.00 . A A . 1529 LEU HD21 1 1
14 41222 1 1 22 LEU HD22 H -17.613 -0.510 0.968 1.00 . A A . 1529 LEU HD22 1 1
14 41223 1 1 22 LEU HD23 H -18.513 -2.044 0.824 1.00 . A A . 1529 LEU HD23 1 1
14 41224 1 1 22 LEU HG H -19.620 -1.533 2.878 1.00 . A A . 1529 LEU HG 1 1
14 41225 1 1 22 LEU N N -20.818 1.097 4.121 1.00 . A A . 1529 LEU N 1 1
14 41226 1 1 22 LEU O O -17.766 1.157 5.937 1.00 . A A . 1529 LEU O 1 1
14 41227 1 1 23 SER C C -19.132 2.603 8.352 1.00 . A A . 1530 SER C 1 1
14 41228 1 1 23 SER CA C -19.162 3.337 7.006 1.00 . A A . 1530 SER CA 1 1
14 41229 1 1 23 SER CB C -20.096 4.545 7.095 1.00 . A A . 1530 SER CB 1 1
14 41230 1 1 23 SER H H -20.523 2.532 5.586 1.00 . A A . 1530 SER H 1 1
14 41231 1 1 23 SER HA H -18.165 3.664 6.751 1.00 . A A . 1530 SER HA 1 1
14 41232 1 1 23 SER HB2 H -20.941 4.358 7.743 1.00 . A A . 1530 SER HB2 1 1
14 41233 1 1 23 SER HB3 H -19.535 5.370 7.511 1.00 . A A . 1530 SER HB3 1 1
14 41234 1 1 23 SER HG H -21.403 4.522 5.661 1.00 . A A . 1530 SER HG 1 1
14 41235 1 1 23 SER N N -19.629 2.418 5.971 1.00 . A A . 1530 SER N 1 1
14 41236 1 1 23 SER O O -18.593 3.091 9.341 1.00 . A A . 1530 SER O 1 1
14 41237 1 1 23 SER OG O -20.532 4.929 5.795 1.00 . A A . 1530 SER OG 1 1
14 41238 1 1 24 SER C C -18.344 -0.110 9.662 1.00 . A A . 1531 SER C 1 1
14 41239 1 1 24 SER CA C -19.729 0.561 9.511 1.00 . A A . 1531 SER CA 1 1
14 41240 1 1 24 SER CB C -20.829 -0.490 9.342 1.00 . A A . 1531 SER CB 1 1
14 41241 1 1 24 SER H H -20.202 1.136 7.557 1.00 . A A . 1531 SER H 1 1
14 41242 1 1 24 SER HA H -19.940 1.157 10.387 1.00 . A A . 1531 SER HA 1 1
14 41243 1 1 24 SER HB2 H -20.595 -1.122 8.498 1.00 . A A . 1531 SER HB2 1 1
14 41244 1 1 24 SER HB3 H -20.891 -1.091 10.237 1.00 . A A . 1531 SER HB3 1 1
14 41245 1 1 24 SER HG H -22.057 0.798 8.412 1.00 . A A . 1531 SER HG 1 1
14 41246 1 1 24 SER N N -19.727 1.421 8.365 1.00 . A A . 1531 SER N 1 1
14 41247 1 1 24 SER O O -17.945 -0.498 10.755 1.00 . A A . 1531 SER O 1 1
14 41248 1 1 24 SER OG O -22.104 0.127 9.113 1.00 . A A . 1531 SER OG 1 1
14 41249 1 1 25 LEU C C -15.215 0.236 8.906 1.00 . A A . 1532 LEU C 1 1
14 41250 1 1 25 LEU CA C -16.262 -0.809 8.559 1.00 . A A . 1532 LEU CA 1 1
14 41251 1 1 25 LEU CB C -15.925 -1.413 7.189 1.00 . A A . 1532 LEU CB 1 1
14 41252 1 1 25 LEU CD1 C -16.377 -2.956 5.285 1.00 . A A . 1532 LEU CD1 1 1
14 41253 1 1 25 LEU CD2 C -16.722 -3.754 7.628 1.00 . A A . 1532 LEU CD2 1 1
14 41254 1 1 25 LEU CG C -16.806 -2.557 6.687 1.00 . A A . 1532 LEU CG 1 1
14 41255 1 1 25 LEU H H -17.940 0.140 7.693 1.00 . A A . 1532 LEU H 1 1
14 41256 1 1 25 LEU HA H -16.238 -1.586 9.307 1.00 . A A . 1532 LEU HA 1 1
14 41257 1 1 25 LEU HB2 H -15.974 -0.620 6.459 1.00 . A A . 1532 LEU HB2 1 1
14 41258 1 1 25 LEU HB3 H -14.906 -1.769 7.229 1.00 . A A . 1532 LEU HB3 1 1
14 41259 1 1 25 LEU HD11 H -15.339 -3.258 5.302 1.00 . A A . 1532 LEU HD11 1 1
14 41260 1 1 25 LEU HD12 H -16.489 -2.110 4.625 1.00 . A A . 1532 LEU HD12 1 1
14 41261 1 1 25 LEU HD13 H -16.980 -3.774 4.924 1.00 . A A . 1532 LEU HD13 1 1
14 41262 1 1 25 LEU HD21 H -17.283 -4.579 7.219 1.00 . A A . 1532 LEU HD21 1 1
14 41263 1 1 25 LEU HD22 H -17.145 -3.487 8.585 1.00 . A A . 1532 LEU HD22 1 1
14 41264 1 1 25 LEU HD23 H -15.689 -4.042 7.754 1.00 . A A . 1532 LEU HD23 1 1
14 41265 1 1 25 LEU HG H -17.833 -2.223 6.642 1.00 . A A . 1532 LEU HG 1 1
14 41266 1 1 25 LEU N N -17.602 -0.205 8.549 1.00 . A A . 1532 LEU N 1 1
14 41267 1 1 25 LEU O O -14.044 -0.068 9.059 1.00 . A A . 1532 LEU O 1 1
14 41268 1 1 26 SER C C -14.255 2.515 10.754 1.00 . A A . 1533 SER C 1 1
14 41269 1 1 26 SER CA C -14.786 2.560 9.309 1.00 . A A . 1533 SER CA 1 1
14 41270 1 1 26 SER CB C -15.566 3.820 9.056 1.00 . A A . 1533 SER CB 1 1
14 41271 1 1 26 SER H H -16.605 1.630 8.911 1.00 . A A . 1533 SER H 1 1
14 41272 1 1 26 SER HA H -13.955 2.532 8.619 1.00 . A A . 1533 SER HA 1 1
14 41273 1 1 26 SER HB2 H -16.379 3.888 9.764 1.00 . A A . 1533 SER HB2 1 1
14 41274 1 1 26 SER HB3 H -14.917 4.678 9.162 1.00 . A A . 1533 SER HB3 1 1
14 41275 1 1 26 SER HG H -15.388 3.570 7.131 1.00 . A A . 1533 SER HG 1 1
14 41276 1 1 26 SER N N -15.648 1.453 9.023 1.00 . A A . 1533 SER N 1 1
14 41277 1 1 26 SER O O -14.763 1.747 11.592 1.00 . A A . 1533 SER O 1 1
14 41278 1 1 26 SER OG O -16.094 3.810 7.739 1.00 . A A . 1533 SER OG 1 1
14 41279 1 1 27 GLY C C -11.441 4.258 12.324 1.00 . A A . 1534 GLY C 1 1
14 41280 1 1 27 GLY CA C -12.655 3.365 12.340 1.00 . A A . 1534 GLY CA 1 1
14 41281 1 1 27 GLY H H -12.891 3.940 10.358 1.00 . A A . 1534 GLY H 1 1
14 41282 1 1 27 GLY HA2 H -13.378 3.784 13.034 1.00 . A A . 1534 GLY HA2 1 1
14 41283 1 1 27 GLY HA3 H -12.343 2.359 12.605 1.00 . A A . 1534 GLY HA3 1 1
14 41284 1 1 27 GLY N N -13.254 3.324 11.035 1.00 . A A . 1534 GLY N 1 1
14 41285 1 1 27 GLY O O -10.944 4.611 11.245 1.00 . A A . 1534 GLY O 1 1
14 41286 1 1 28 ARG C C -8.547 4.640 13.772 1.00 . A A . 1535 ARG C 1 1
14 41287 1 1 28 ARG CA C -9.808 5.498 13.605 1.00 . A A . 1535 ARG CA 1 1
14 41288 1 1 28 ARG CB C -9.969 6.470 14.786 1.00 . A A . 1535 ARG CB 1 1
14 41289 1 1 28 ARG CD C -9.046 8.348 16.175 1.00 . A A . 1535 ARG CD 1 1
14 41290 1 1 28 ARG CG C -8.844 7.487 14.932 1.00 . A A . 1535 ARG CG 1 1
14 41291 1 1 28 ARG CZ C -9.984 7.581 18.372 1.00 . A A . 1535 ARG CZ 1 1
14 41292 1 1 28 ARG H H -11.439 4.347 14.305 1.00 . A A . 1535 ARG H 1 1
14 41293 1 1 28 ARG HA H -9.720 6.065 12.690 1.00 . A A . 1535 ARG HA 1 1
14 41294 1 1 28 ARG HB2 H -10.888 7.020 14.649 1.00 . A A . 1535 ARG HB2 1 1
14 41295 1 1 28 ARG HB3 H -10.041 5.916 15.710 1.00 . A A . 1535 ARG HB3 1 1
14 41296 1 1 28 ARG HD2 H -8.253 9.079 16.223 1.00 . A A . 1535 ARG HD2 1 1
14 41297 1 1 28 ARG HD3 H -9.997 8.853 16.094 1.00 . A A . 1535 ARG HD3 1 1
14 41298 1 1 28 ARG HE H -8.224 6.987 17.539 1.00 . A A . 1535 ARG HE 1 1
14 41299 1 1 28 ARG HG2 H -7.895 6.974 14.980 1.00 . A A . 1535 ARG HG2 1 1
14 41300 1 1 28 ARG HG3 H -8.852 8.127 14.062 1.00 . A A . 1535 ARG HG3 1 1
14 41301 1 1 28 ARG HH11 H -11.265 8.828 17.352 1.00 . A A . 1535 ARG HH11 1 1
14 41302 1 1 28 ARG HH12 H -11.820 8.346 18.884 1.00 . A A . 1535 ARG HH12 1 1
14 41303 1 1 28 ARG HH21 H -9.023 6.295 19.649 1.00 . A A . 1535 ARG HH21 1 1
14 41304 1 1 28 ARG HH22 H -10.517 6.870 20.230 1.00 . A A . 1535 ARG HH22 1 1
14 41305 1 1 28 ARG N N -10.980 4.649 13.487 1.00 . A A . 1535 ARG N 1 1
14 41306 1 1 28 ARG NE N -9.034 7.550 17.421 1.00 . A A . 1535 ARG NE 1 1
14 41307 1 1 28 ARG NH1 N -11.089 8.292 18.191 1.00 . A A . 1535 ARG NH1 1 1
14 41308 1 1 28 ARG NH2 N -9.836 6.870 19.486 1.00 . A A . 1535 ARG NH2 1 1
14 41309 1 1 28 ARG O O -7.459 4.995 13.280 1.00 . A A . 1535 ARG O 1 1
14 41310 1 1 29 ALA C C -7.340 1.719 13.471 1.00 . A A . 1536 ALA C 1 1
14 41311 1 1 29 ALA CA C -7.579 2.602 14.683 1.00 . A A . 1536 ALA CA 1 1
14 41312 1 1 29 ALA CB C -7.793 1.774 15.933 1.00 . A A . 1536 ALA CB 1 1
14 41313 1 1 29 ALA H H -9.582 3.252 14.801 1.00 . A A . 1536 ALA H 1 1
14 41314 1 1 29 ALA HA H -6.703 3.220 14.823 1.00 . A A . 1536 ALA HA 1 1
14 41315 1 1 29 ALA HB1 H -8.652 1.134 15.798 1.00 . A A . 1536 ALA HB1 1 1
14 41316 1 1 29 ALA HB2 H -7.959 2.427 16.777 1.00 . A A . 1536 ALA HB2 1 1
14 41317 1 1 29 ALA HB3 H -6.919 1.167 16.116 1.00 . A A . 1536 ALA HB3 1 1
14 41318 1 1 29 ALA N N -8.698 3.502 14.448 1.00 . A A . 1536 ALA N 1 1
14 41319 1 1 29 ALA O O -6.208 1.278 13.213 1.00 . A A . 1536 ALA O 1 1
14 41320 1 1 30 GLY C C -8.232 -0.719 11.607 1.00 . A A . 1537 GLY C 1 1
14 41321 1 1 30 GLY CA C -8.322 0.769 11.503 1.00 . A A . 1537 GLY CA 1 1
14 41322 1 1 30 GLY H H -9.310 1.590 13.126 1.00 . A A . 1537 GLY H 1 1
14 41323 1 1 30 GLY HA2 H -9.196 1.019 10.920 1.00 . A A . 1537 GLY HA2 1 1
14 41324 1 1 30 GLY HA3 H -7.447 1.136 10.987 1.00 . A A . 1537 GLY HA3 1 1
14 41325 1 1 30 GLY N N -8.414 1.424 12.762 1.00 . A A . 1537 GLY N 1 1
14 41326 1 1 30 GLY O O -8.830 -1.335 12.494 1.00 . A A . 1537 GLY O 1 1
14 41327 1 1 31 PHE C C -5.820 -2.907 10.288 1.00 . A A . 1538 PHE C 1 1
14 41328 1 1 31 PHE CA C -7.286 -2.688 10.570 1.00 . A A . 1538 PHE CA 1 1
14 41329 1 1 31 PHE CB C -8.150 -3.267 9.411 1.00 . A A . 1538 PHE CB 1 1
14 41330 1 1 31 PHE CD1 C -10.425 -2.139 9.399 1.00 . A A . 1538 PHE CD1 1 1
14 41331 1 1 31 PHE CD2 C -10.269 -4.386 10.187 1.00 . A A . 1538 PHE CD2 1 1
14 41332 1 1 31 PHE CE1 C -11.774 -2.144 9.643 1.00 . A A . 1538 PHE CE1 1 1
14 41333 1 1 31 PHE CE2 C -11.627 -4.392 10.431 1.00 . A A . 1538 PHE CE2 1 1
14 41334 1 1 31 PHE CG C -9.646 -3.262 9.668 1.00 . A A . 1538 PHE CG 1 1
14 41335 1 1 31 PHE CZ C -12.381 -3.269 10.159 1.00 . A A . 1538 PHE CZ 1 1
14 41336 1 1 31 PHE H H -7.023 -0.700 10.061 1.00 . A A . 1538 PHE H 1 1
14 41337 1 1 31 PHE HA H -7.558 -3.169 11.497 1.00 . A A . 1538 PHE HA 1 1
14 41338 1 1 31 PHE HB2 H -7.976 -2.680 8.521 1.00 . A A . 1538 PHE HB2 1 1
14 41339 1 1 31 PHE HB3 H -7.850 -4.287 9.217 1.00 . A A . 1538 PHE HB3 1 1
14 41340 1 1 31 PHE HD1 H -9.986 -1.243 8.990 1.00 . A A . 1538 PHE HD1 1 1
14 41341 1 1 31 PHE HD2 H -9.682 -5.267 10.403 1.00 . A A . 1538 PHE HD2 1 1
14 41342 1 1 31 PHE HE1 H -12.352 -1.256 9.435 1.00 . A A . 1538 PHE HE1 1 1
14 41343 1 1 31 PHE HE2 H -12.099 -5.275 10.836 1.00 . A A . 1538 PHE HE2 1 1
14 41344 1 1 31 PHE HZ H -13.444 -3.272 10.352 1.00 . A A . 1538 PHE HZ 1 1
14 41345 1 1 31 PHE N N -7.494 -1.279 10.702 1.00 . A A . 1538 PHE N 1 1
14 41346 1 1 31 PHE O O -5.150 -2.003 9.764 1.00 . A A . 1538 PHE O 1 1
14 41347 1 1 32 THR C C -3.841 -5.561 9.474 1.00 . A A . 1539 THR C 1 1
14 41348 1 1 32 THR CA C -3.949 -4.394 10.435 1.00 . A A . 1539 THR CA 1 1
14 41349 1 1 32 THR CB C -3.227 -4.758 11.762 1.00 . A A . 1539 THR CB 1 1
14 41350 1 1 32 THR CG2 C -2.804 -3.522 12.539 1.00 . A A . 1539 THR CG2 1 1
14 41351 1 1 32 THR H H -5.905 -4.721 11.082 1.00 . A A . 1539 THR H 1 1
14 41352 1 1 32 THR HA H -3.468 -3.526 10.009 1.00 . A A . 1539 THR HA 1 1
14 41353 1 1 32 THR HB H -2.345 -5.323 11.493 1.00 . A A . 1539 THR HB 1 1
14 41354 1 1 32 THR HG1 H -4.995 -5.423 12.431 1.00 . A A . 1539 THR HG1 1 1
14 41355 1 1 32 THR HG21 H -2.076 -2.974 11.960 1.00 . A A . 1539 THR HG21 1 1
14 41356 1 1 32 THR HG22 H -2.356 -3.829 13.472 1.00 . A A . 1539 THR HG22 1 1
14 41357 1 1 32 THR HG23 H -3.667 -2.902 12.730 1.00 . A A . 1539 THR HG23 1 1
14 41358 1 1 32 THR N N -5.323 -4.051 10.656 1.00 . A A . 1539 THR N 1 1
14 41359 1 1 32 THR O O -4.615 -6.521 9.562 1.00 . A A . 1539 THR O 1 1
14 41360 1 1 32 THR OG1 O -4.057 -5.617 12.589 1.00 . A A . 1539 THR OG1 1 1
14 41361 1 1 33 ALA C C -1.164 -6.755 7.606 1.00 . A A . 1540 ALA C 1 1
14 41362 1 1 33 ALA CA C -2.655 -6.548 7.650 1.00 . A A . 1540 ALA CA 1 1
14 41363 1 1 33 ALA CB C -3.218 -6.254 6.266 1.00 . A A . 1540 ALA CB 1 1
14 41364 1 1 33 ALA H H -2.392 -4.650 8.480 1.00 . A A . 1540 ALA H 1 1
14 41365 1 1 33 ALA HA H -3.122 -7.440 8.045 1.00 . A A . 1540 ALA HA 1 1
14 41366 1 1 33 ALA HB1 H -4.287 -6.110 6.334 1.00 . A A . 1540 ALA HB1 1 1
14 41367 1 1 33 ALA HB2 H -3.010 -7.086 5.609 1.00 . A A . 1540 ALA HB2 1 1
14 41368 1 1 33 ALA HB3 H -2.757 -5.361 5.873 1.00 . A A . 1540 ALA HB3 1 1
14 41369 1 1 33 ALA N N -2.926 -5.471 8.560 1.00 . A A . 1540 ALA N 1 1
14 41370 1 1 33 ALA O O -0.396 -5.777 7.581 1.00 . A A . 1540 ALA O 1 1
14 41371 1 1 34 ALA C C 1.221 -8.337 6.269 1.00 . A A . 1541 ALA C 1 1
14 41372 1 1 34 ALA CA C 0.652 -8.311 7.670 1.00 . A A . 1541 ALA CA 1 1
14 41373 1 1 34 ALA CB C 0.878 -9.637 8.377 1.00 . A A . 1541 ALA CB 1 1
14 41374 1 1 34 ALA H H -1.410 -8.716 7.622 1.00 . A A . 1541 ALA H 1 1
14 41375 1 1 34 ALA HA H 1.157 -7.538 8.230 1.00 . A A . 1541 ALA HA 1 1
14 41376 1 1 34 ALA HB1 H 0.459 -9.592 9.371 1.00 . A A . 1541 ALA HB1 1 1
14 41377 1 1 34 ALA HB2 H 1.939 -9.831 8.443 1.00 . A A . 1541 ALA HB2 1 1
14 41378 1 1 34 ALA HB3 H 0.400 -10.429 7.819 1.00 . A A . 1541 ALA HB3 1 1
14 41379 1 1 34 ALA N N -0.748 -7.987 7.641 1.00 . A A . 1541 ALA N 1 1
14 41380 1 1 34 ALA O O 0.662 -8.975 5.355 1.00 . A A . 1541 ALA O 1 1
14 41381 1 1 35 TYR C C 4.380 -8.100 5.020 1.00 . A A . 1542 TYR C 1 1
14 41382 1 1 35 TYR CA C 2.967 -7.562 4.830 1.00 . A A . 1542 TYR CA 1 1
14 41383 1 1 35 TYR CB C 2.976 -6.124 4.284 1.00 . A A . 1542 TYR CB 1 1
14 41384 1 1 35 TYR CD1 C 4.192 -6.506 2.055 1.00 . A A . 1542 TYR CD1 1 1
14 41385 1 1 35 TYR CD2 C 2.114 -5.345 2.057 1.00 . A A . 1542 TYR CD2 1 1
14 41386 1 1 35 TYR CE1 C 4.280 -6.353 0.682 1.00 . A A . 1542 TYR CE1 1 1
14 41387 1 1 35 TYR CE2 C 2.193 -5.190 0.691 1.00 . A A . 1542 TYR CE2 1 1
14 41388 1 1 35 TYR CG C 3.099 -6.001 2.767 1.00 . A A . 1542 TYR CG 1 1
14 41389 1 1 35 TYR CZ C 3.277 -5.695 0.007 1.00 . A A . 1542 TYR CZ 1 1
14 41390 1 1 35 TYR H H 2.697 -7.149 6.848 1.00 . A A . 1542 TYR H 1 1
14 41391 1 1 35 TYR HA H 2.440 -8.212 4.147 1.00 . A A . 1542 TYR HA 1 1
14 41392 1 1 35 TYR HB2 H 2.055 -5.638 4.572 1.00 . A A . 1542 TYR HB2 1 1
14 41393 1 1 35 TYR HB3 H 3.805 -5.592 4.729 1.00 . A A . 1542 TYR HB3 1 1
14 41394 1 1 35 TYR HD1 H 4.979 -7.028 2.578 1.00 . A A . 1542 TYR HD1 1 1
14 41395 1 1 35 TYR HD2 H 1.270 -4.953 2.606 1.00 . A A . 1542 TYR HD2 1 1
14 41396 1 1 35 TYR HE1 H 5.126 -6.744 0.139 1.00 . A A . 1542 TYR HE1 1 1
14 41397 1 1 35 TYR HE2 H 1.404 -4.670 0.166 1.00 . A A . 1542 TYR HE2 1 1
14 41398 1 1 35 TYR HH H 3.169 -4.620 -1.583 1.00 . A A . 1542 TYR HH 1 1
14 41399 1 1 35 TYR N N 2.303 -7.638 6.092 1.00 . A A . 1542 TYR N 1 1
14 41400 1 1 35 TYR O O 4.586 -9.321 5.069 1.00 . A A . 1542 TYR O 1 1
14 41401 1 1 35 TYR OH O 3.359 -5.538 -1.362 1.00 . A A . 1542 TYR OH 1 1
14 41402 1 1 36 SER C C 6.897 -8.028 6.771 1.00 . A A . 1543 SER C 1 1
14 41403 1 1 36 SER CA C 6.702 -7.496 5.337 1.00 . A A . 1543 SER CA 1 1
14 41404 1 1 36 SER CB C 7.430 -6.182 5.163 1.00 . A A . 1543 SER CB 1 1
14 41405 1 1 36 SER H H 5.141 -6.233 5.117 1.00 . A A . 1543 SER H 1 1
14 41406 1 1 36 SER HA H 7.035 -8.189 4.579 1.00 . A A . 1543 SER HA 1 1
14 41407 1 1 36 SER HB2 H 7.281 -5.561 6.032 1.00 . A A . 1543 SER HB2 1 1
14 41408 1 1 36 SER HB3 H 8.480 -6.376 5.023 1.00 . A A . 1543 SER HB3 1 1
14 41409 1 1 36 SER HG H 7.622 -5.529 3.334 1.00 . A A . 1543 SER HG 1 1
14 41410 1 1 36 SER N N 5.327 -7.196 5.142 1.00 . A A . 1543 SER N 1 1
14 41411 1 1 36 SER O O 6.055 -7.816 7.643 1.00 . A A . 1543 SER O 1 1
14 41412 1 1 36 SER OG O 6.935 -5.516 4.012 1.00 . A A . 1543 SER OG 1 1
14 41413 1 1 37 LYS C C 8.671 -8.303 9.394 1.00 . A A . 1544 LYS C 1 1
14 41414 1 1 37 LYS CA C 8.315 -9.319 8.306 1.00 . A A . 1544 LYS CA 1 1
14 41415 1 1 37 LYS CB C 9.429 -10.342 8.145 1.00 . A A . 1544 LYS CB 1 1
14 41416 1 1 37 LYS CD C 8.177 -12.497 8.321 1.00 . A A . 1544 LYS CD 1 1
14 41417 1 1 37 LYS CE C 7.628 -13.694 7.567 1.00 . A A . 1544 LYS CE 1 1
14 41418 1 1 37 LYS CG C 9.004 -11.598 7.420 1.00 . A A . 1544 LYS CG 1 1
14 41419 1 1 37 LYS H H 8.674 -8.820 6.289 1.00 . A A . 1544 LYS H 1 1
14 41420 1 1 37 LYS HA H 7.425 -9.845 8.620 1.00 . A A . 1544 LYS HA 1 1
14 41421 1 1 37 LYS HB2 H 10.238 -9.890 7.590 1.00 . A A . 1544 LYS HB2 1 1
14 41422 1 1 37 LYS HB3 H 9.788 -10.620 9.124 1.00 . A A . 1544 LYS HB3 1 1
14 41423 1 1 37 LYS HD2 H 8.803 -12.851 9.127 1.00 . A A . 1544 LYS HD2 1 1
14 41424 1 1 37 LYS HD3 H 7.355 -11.925 8.725 1.00 . A A . 1544 LYS HD3 1 1
14 41425 1 1 37 LYS HE2 H 8.431 -14.152 7.010 1.00 . A A . 1544 LYS HE2 1 1
14 41426 1 1 37 LYS HE3 H 7.235 -14.404 8.280 1.00 . A A . 1544 LYS HE3 1 1
14 41427 1 1 37 LYS HG2 H 8.409 -11.323 6.561 1.00 . A A . 1544 LYS HG2 1 1
14 41428 1 1 37 LYS HG3 H 9.884 -12.134 7.097 1.00 . A A . 1544 LYS HG3 1 1
14 41429 1 1 37 LYS HZ1 H 5.782 -12.888 7.192 1.00 . A A . 1544 LYS HZ1 1 1
14 41430 1 1 37 LYS HZ2 H 6.161 -14.105 6.091 1.00 . A A . 1544 LYS HZ2 1 1
14 41431 1 1 37 LYS HZ3 H 6.861 -12.563 5.962 1.00 . A A . 1544 LYS HZ3 1 1
14 41432 1 1 37 LYS N N 8.014 -8.702 7.008 1.00 . A A . 1544 LYS N 1 1
14 41433 1 1 37 LYS NZ N 6.556 -13.304 6.631 1.00 . A A . 1544 LYS NZ 1 1
14 41434 1 1 37 LYS O O 8.960 -8.678 10.534 1.00 . A A . 1544 LYS O 1 1
14 41435 1 1 38 SER C C 7.989 -4.825 9.667 1.00 . A A . 1545 SER C 1 1
14 41436 1 1 38 SER CA C 8.925 -5.997 9.982 1.00 . A A . 1545 SER CA 1 1
14 41437 1 1 38 SER CB C 10.412 -5.581 9.934 1.00 . A A . 1545 SER CB 1 1
14 41438 1 1 38 SER H H 8.542 -6.820 8.102 1.00 . A A . 1545 SER H 1 1
14 41439 1 1 38 SER HA H 8.692 -6.374 10.966 1.00 . A A . 1545 SER HA 1 1
14 41440 1 1 38 SER HB2 H 11.027 -6.461 10.043 1.00 . A A . 1545 SER HB2 1 1
14 41441 1 1 38 SER HB3 H 10.617 -5.125 8.976 1.00 . A A . 1545 SER HB3 1 1
14 41442 1 1 38 SER HG H 10.433 -3.792 10.686 1.00 . A A . 1545 SER HG 1 1
14 41443 1 1 38 SER N N 8.686 -7.048 9.041 1.00 . A A . 1545 SER N 1 1
14 41444 1 1 38 SER O O 8.378 -3.657 9.762 1.00 . A A . 1545 SER O 1 1
14 41445 1 1 38 SER OG O 10.765 -4.660 10.969 1.00 . A A . 1545 SER OG 1 1
14 41446 1 1 39 GLY C C 4.439 -4.540 8.682 1.00 . A A . 1546 GLY C 1 1
14 41447 1 1 39 GLY CA C 5.849 -4.075 8.935 1.00 . A A . 1546 GLY CA 1 1
14 41448 1 1 39 GLY H H 6.449 -6.058 9.239 1.00 . A A . 1546 GLY H 1 1
14 41449 1 1 39 GLY HA2 H 5.832 -3.361 9.745 1.00 . A A . 1546 GLY HA2 1 1
14 41450 1 1 39 GLY HA3 H 6.215 -3.577 8.050 1.00 . A A . 1546 GLY HA3 1 1
14 41451 1 1 39 GLY N N 6.762 -5.127 9.274 1.00 . A A . 1546 GLY N 1 1
14 41452 1 1 39 GLY O O 4.197 -5.451 7.875 1.00 . A A . 1546 GLY O 1 1
14 41453 1 1 40 VAL C C 1.546 -2.939 8.520 1.00 . A A . 1547 VAL C 1 1
14 41454 1 1 40 VAL CA C 2.121 -4.174 9.169 1.00 . A A . 1547 VAL CA 1 1
14 41455 1 1 40 VAL CB C 1.353 -4.487 10.497 1.00 . A A . 1547 VAL CB 1 1
14 41456 1 1 40 VAL CG1 C 1.860 -5.770 11.128 1.00 . A A . 1547 VAL CG1 1 1
14 41457 1 1 40 VAL CG2 C 1.441 -3.332 11.496 1.00 . A A . 1547 VAL CG2 1 1
14 41458 1 1 40 VAL H H 3.755 -3.259 10.050 1.00 . A A . 1547 VAL H 1 1
14 41459 1 1 40 VAL HA H 2.023 -5.005 8.487 1.00 . A A . 1547 VAL HA 1 1
14 41460 1 1 40 VAL HB H 0.313 -4.641 10.244 1.00 . A A . 1547 VAL HB 1 1
14 41461 1 1 40 VAL HG11 H 1.314 -5.955 12.042 1.00 . A A . 1547 VAL HG11 1 1
14 41462 1 1 40 VAL HG12 H 2.912 -5.673 11.347 1.00 . A A . 1547 VAL HG12 1 1
14 41463 1 1 40 VAL HG13 H 1.703 -6.590 10.444 1.00 . A A . 1547 VAL HG13 1 1
14 41464 1 1 40 VAL HG21 H 0.896 -3.590 12.392 1.00 . A A . 1547 VAL HG21 1 1
14 41465 1 1 40 VAL HG22 H 1.016 -2.441 11.058 1.00 . A A . 1547 VAL HG22 1 1
14 41466 1 1 40 VAL HG23 H 2.477 -3.151 11.744 1.00 . A A . 1547 VAL HG23 1 1
14 41467 1 1 40 VAL N N 3.513 -3.933 9.375 1.00 . A A . 1547 VAL N 1 1
14 41468 1 1 40 VAL O O 2.072 -1.822 8.704 1.00 . A A . 1547 VAL O 1 1
14 41469 1 1 41 VAL C C -1.291 -1.546 7.896 1.00 . A A . 1548 VAL C 1 1
14 41470 1 1 41 VAL CA C -0.072 -1.992 7.097 1.00 . A A . 1548 VAL CA 1 1
14 41471 1 1 41 VAL CB C -0.420 -2.289 5.592 1.00 . A A . 1548 VAL CB 1 1
14 41472 1 1 41 VAL CG1 C -1.522 -3.315 5.417 1.00 . A A . 1548 VAL CG1 1 1
14 41473 1 1 41 VAL CG2 C -0.718 -1.020 4.814 1.00 . A A . 1548 VAL CG2 1 1
14 41474 1 1 41 VAL H H 0.172 -4.015 7.599 1.00 . A A . 1548 VAL H 1 1
14 41475 1 1 41 VAL HA H 0.652 -1.190 7.134 1.00 . A A . 1548 VAL HA 1 1
14 41476 1 1 41 VAL HB H 0.467 -2.731 5.163 1.00 . A A . 1548 VAL HB 1 1
14 41477 1 1 41 VAL HG11 H -1.223 -4.250 5.867 1.00 . A A . 1548 VAL HG11 1 1
14 41478 1 1 41 VAL HG12 H -1.713 -3.463 4.364 1.00 . A A . 1548 VAL HG12 1 1
14 41479 1 1 41 VAL HG13 H -2.422 -2.956 5.895 1.00 . A A . 1548 VAL HG13 1 1
14 41480 1 1 41 VAL HG21 H -0.936 -1.287 3.789 1.00 . A A . 1548 VAL HG21 1 1
14 41481 1 1 41 VAL HG22 H 0.159 -0.389 4.843 1.00 . A A . 1548 VAL HG22 1 1
14 41482 1 1 41 VAL HG23 H -1.557 -0.502 5.253 1.00 . A A . 1548 VAL HG23 1 1
14 41483 1 1 41 VAL N N 0.533 -3.110 7.741 1.00 . A A . 1548 VAL N 1 1
14 41484 1 1 41 VAL O O -2.108 -2.376 8.331 1.00 . A A . 1548 VAL O 1 1
14 41485 1 1 42 TYR C C -3.404 0.850 7.813 1.00 . A A . 1549 TYR C 1 1
14 41486 1 1 42 TYR CA C -2.450 0.330 8.837 1.00 . A A . 1549 TYR CA 1 1
14 41487 1 1 42 TYR CB C -2.012 1.465 9.768 1.00 . A A . 1549 TYR CB 1 1
14 41488 1 1 42 TYR CD1 C -1.843 0.317 12.016 1.00 . A A . 1549 TYR CD1 1 1
14 41489 1 1 42 TYR CD2 C 0.118 1.331 11.119 1.00 . A A . 1549 TYR CD2 1 1
14 41490 1 1 42 TYR CE1 C -1.120 -0.097 13.121 1.00 . A A . 1549 TYR CE1 1 1
14 41491 1 1 42 TYR CE2 C 0.841 0.922 12.225 1.00 . A A . 1549 TYR CE2 1 1
14 41492 1 1 42 TYR CG C -1.237 1.038 10.996 1.00 . A A . 1549 TYR CG 1 1
14 41493 1 1 42 TYR CZ C 0.162 0.295 13.284 1.00 . A A . 1549 TYR CZ 1 1
14 41494 1 1 42 TYR H H -0.634 0.327 7.846 1.00 . A A . 1549 TYR H 1 1
14 41495 1 1 42 TYR HA H -2.960 -0.425 9.413 1.00 . A A . 1549 TYR HA 1 1
14 41496 1 1 42 TYR HB2 H -1.391 2.157 9.219 1.00 . A A . 1549 TYR HB2 1 1
14 41497 1 1 42 TYR HB3 H -2.894 1.989 10.104 1.00 . A A . 1549 TYR HB3 1 1
14 41498 1 1 42 TYR HD1 H -2.893 0.080 11.937 1.00 . A A . 1549 TYR HD1 1 1
14 41499 1 1 42 TYR HD2 H 0.603 1.890 10.333 1.00 . A A . 1549 TYR HD2 1 1
14 41500 1 1 42 TYR HE1 H -1.583 -0.668 13.912 1.00 . A A . 1549 TYR HE1 1 1
14 41501 1 1 42 TYR HE2 H 1.892 1.160 12.305 1.00 . A A . 1549 TYR HE2 1 1
14 41502 1 1 42 TYR HH H 1.578 0.467 14.560 1.00 . A A . 1549 TYR HH 1 1
14 41503 1 1 42 TYR N N -1.349 -0.273 8.160 1.00 . A A . 1549 TYR N 1 1
14 41504 1 1 42 TYR O O -3.002 1.532 6.853 1.00 . A A . 1549 TYR O 1 1
14 41505 1 1 42 TYR OH O 0.932 -0.221 14.325 1.00 . A A . 1549 TYR OH 1 1
14 41506 1 1 43 MET C C -6.951 1.235 7.751 1.00 . A A . 1550 MET C 1 1
14 41507 1 1 43 MET CA C -5.654 0.939 7.051 1.00 . A A . 1550 MET CA 1 1
14 41508 1 1 43 MET CB C -5.856 -0.100 5.906 1.00 . A A . 1550 MET CB 1 1
14 41509 1 1 43 MET CE C -7.682 -1.743 3.882 1.00 . A A . 1550 MET CE 1 1
14 41510 1 1 43 MET CG C -6.380 -1.484 6.314 1.00 . A A . 1550 MET CG 1 1
14 41511 1 1 43 MET H H -4.850 0.034 8.814 1.00 . A A . 1550 MET H 1 1
14 41512 1 1 43 MET HA H -5.311 1.863 6.610 1.00 . A A . 1550 MET HA 1 1
14 41513 1 1 43 MET HB2 H -6.576 0.312 5.217 1.00 . A A . 1550 MET HB2 1 1
14 41514 1 1 43 MET HB3 H -4.920 -0.233 5.387 1.00 . A A . 1550 MET HB3 1 1
14 41515 1 1 43 MET HE1 H -7.262 -0.782 3.624 1.00 . A A . 1550 MET HE1 1 1
14 41516 1 1 43 MET HE2 H -8.612 -1.600 4.411 1.00 . A A . 1550 MET HE2 1 1
14 41517 1 1 43 MET HE3 H -7.857 -2.313 2.981 1.00 . A A . 1550 MET HE3 1 1
14 41518 1 1 43 MET HG2 H -5.705 -1.964 7.002 1.00 . A A . 1550 MET HG2 1 1
14 41519 1 1 43 MET HG3 H -7.355 -1.377 6.767 1.00 . A A . 1550 MET HG3 1 1
14 41520 1 1 43 MET N N -4.637 0.534 7.995 1.00 . A A . 1550 MET N 1 1
14 41521 1 1 43 MET O O -7.435 0.437 8.540 1.00 . A A . 1550 MET O 1 1
14 41522 1 1 43 MET SD S -6.529 -2.618 4.922 1.00 . A A . 1550 MET SD 1 1
14 41523 1 1 44 SER C C -9.740 3.042 6.952 1.00 . A A . 1551 SER C 1 1
14 41524 1 1 44 SER CA C -8.733 2.792 8.063 1.00 . A A . 1551 SER CA 1 1
14 41525 1 1 44 SER CB C -8.563 4.041 8.929 1.00 . A A . 1551 SER CB 1 1
14 41526 1 1 44 SER H H -6.978 2.989 6.902 1.00 . A A . 1551 SER H 1 1
14 41527 1 1 44 SER HA H -9.070 1.977 8.687 1.00 . A A . 1551 SER HA 1 1
14 41528 1 1 44 SER HB2 H -8.127 4.832 8.337 1.00 . A A . 1551 SER HB2 1 1
14 41529 1 1 44 SER HB3 H -9.529 4.355 9.295 1.00 . A A . 1551 SER HB3 1 1
14 41530 1 1 44 SER HG H -7.909 4.467 10.690 1.00 . A A . 1551 SER HG 1 1
14 41531 1 1 44 SER N N -7.472 2.385 7.501 1.00 . A A . 1551 SER N 1 1
14 41532 1 1 44 SER O O -9.451 3.759 5.988 1.00 . A A . 1551 SER O 1 1
14 41533 1 1 44 SER OG O -7.714 3.782 10.040 1.00 . A A . 1551 SER OG 1 1
14 41534 1 1 45 ILE C C -12.632 3.930 6.264 1.00 . A A . 1552 ILE C 1 1
14 41535 1 1 45 ILE CA C -11.944 2.578 6.074 1.00 . A A . 1552 ILE CA 1 1
14 41536 1 1 45 ILE CB C -12.997 1.427 6.206 1.00 . A A . 1552 ILE CB 1 1
14 41537 1 1 45 ILE CD1 C -11.630 -0.176 4.726 1.00 . A A . 1552 ILE CD1 1 1
14 41538 1 1 45 ILE CG1 C -12.334 0.042 6.053 1.00 . A A . 1552 ILE CG1 1 1
14 41539 1 1 45 ILE CG2 C -14.147 1.586 5.210 1.00 . A A . 1552 ILE CG2 1 1
14 41540 1 1 45 ILE H H -11.082 1.865 7.843 1.00 . A A . 1552 ILE H 1 1
14 41541 1 1 45 ILE HA H -11.495 2.533 5.093 1.00 . A A . 1552 ILE HA 1 1
14 41542 1 1 45 ILE HB H -13.421 1.492 7.197 1.00 . A A . 1552 ILE HB 1 1
14 41543 1 1 45 ILE HD11 H -11.261 -1.190 4.673 1.00 . A A . 1552 ILE HD11 1 1
14 41544 1 1 45 ILE HD12 H -10.797 0.506 4.656 1.00 . A A . 1552 ILE HD12 1 1
14 41545 1 1 45 ILE HD13 H -12.319 0.008 3.915 1.00 . A A . 1552 ILE HD13 1 1
14 41546 1 1 45 ILE HG12 H -11.599 -0.083 6.834 1.00 . A A . 1552 ILE HG12 1 1
14 41547 1 1 45 ILE HG13 H -13.090 -0.723 6.159 1.00 . A A . 1552 ILE HG13 1 1
14 41548 1 1 45 ILE HG21 H -14.648 2.526 5.385 1.00 . A A . 1552 ILE HG21 1 1
14 41549 1 1 45 ILE HG22 H -14.848 0.774 5.334 1.00 . A A . 1552 ILE HG22 1 1
14 41550 1 1 45 ILE HG23 H -13.755 1.568 4.203 1.00 . A A . 1552 ILE HG23 1 1
14 41551 1 1 45 ILE N N -10.901 2.432 7.067 1.00 . A A . 1552 ILE N 1 1
14 41552 1 1 45 ILE O O -13.036 4.259 7.382 1.00 . A A . 1552 ILE O 1 1
14 41553 1 1 46 CYS C C -12.853 6.975 6.227 1.00 . A A . 1553 CYS C 1 1
14 41554 1 1 46 CYS CA C -13.386 6.019 5.178 1.00 . A A . 1553 CYS CA 1 1
14 41555 1 1 46 CYS CB C -14.872 5.807 5.386 1.00 . A A . 1553 CYS CB 1 1
14 41556 1 1 46 CYS H H -12.202 4.448 4.381 1.00 . A A . 1553 CYS H 1 1
14 41557 1 1 46 CYS HA H -13.236 6.459 4.203 1.00 . A A . 1553 CYS HA 1 1
14 41558 1 1 46 CYS HB2 H -15.034 5.354 6.353 1.00 . A A . 1553 CYS HB2 1 1
14 41559 1 1 46 CYS HB3 H -15.369 6.765 5.355 1.00 . A A . 1553 CYS HB3 1 1
14 41560 1 1 46 CYS N N -12.680 4.727 5.198 1.00 . A A . 1553 CYS N 1 1
14 41561 1 1 46 CYS O O -13.611 7.705 6.878 1.00 . A A . 1553 CYS O 1 1
14 41562 1 1 46 CYS SG S -15.635 4.747 4.150 1.00 . A A . 1553 CYS SG 1 1
14 41563 1 1 47 GLY C C -9.515 7.636 7.406 1.00 . A A . 1554 GLY C 1 1
14 41564 1 1 47 GLY CA C -10.985 7.800 7.387 1.00 . A A . 1554 GLY CA 1 1
14 41565 1 1 47 GLY H H -11.001 6.401 5.840 1.00 . A A . 1554 GLY H 1 1
14 41566 1 1 47 GLY HA2 H -11.245 8.832 7.203 1.00 . A A . 1554 GLY HA2 1 1
14 41567 1 1 47 GLY HA3 H -11.377 7.513 8.351 1.00 . A A . 1554 GLY HA3 1 1
14 41568 1 1 47 GLY N N -11.575 6.971 6.396 1.00 . A A . 1554 GLY N 1 1
14 41569 1 1 47 GLY O O -8.971 6.836 6.636 1.00 . A A . 1554 GLY O 1 1
14 41570 1 1 48 GLU C C -7.086 7.388 9.548 1.00 . A A . 1555 GLU C 1 1
14 41571 1 1 48 GLU CA C -7.444 8.311 8.392 1.00 . A A . 1555 GLU CA 1 1
14 41572 1 1 48 GLU CB C -6.875 9.715 8.603 1.00 . A A . 1555 GLU CB 1 1
14 41573 1 1 48 GLU CD C -6.749 11.774 9.991 1.00 . A A . 1555 GLU CD 1 1
14 41574 1 1 48 GLU CG C -7.335 10.406 9.868 1.00 . A A . 1555 GLU CG 1 1
14 41575 1 1 48 GLU H H -9.379 8.979 8.843 1.00 . A A . 1555 GLU H 1 1
14 41576 1 1 48 GLU HA H -7.042 7.899 7.477 1.00 . A A . 1555 GLU HA 1 1
14 41577 1 1 48 GLU HB2 H -5.797 9.663 8.622 1.00 . A A . 1555 GLU HB2 1 1
14 41578 1 1 48 GLU HB3 H -7.173 10.325 7.763 1.00 . A A . 1555 GLU HB3 1 1
14 41579 1 1 48 GLU HG2 H -8.411 10.486 9.851 1.00 . A A . 1555 GLU HG2 1 1
14 41580 1 1 48 GLU HG3 H -7.026 9.816 10.719 1.00 . A A . 1555 GLU HG3 1 1
14 41581 1 1 48 GLU N N -8.871 8.373 8.258 1.00 . A A . 1555 GLU N 1 1
14 41582 1 1 48 GLU O O -7.936 7.087 10.409 1.00 . A A . 1555 GLU O 1 1
14 41583 1 1 48 GLU OE1 O -5.548 11.891 10.276 1.00 . A A . 1555 GLU OE1 1 1
14 41584 1 1 48 GLU OE2 O -7.474 12.768 9.772 1.00 . A A . 1555 GLU OE2 1 1
14 41585 1 1 49 ASN C C -4.595 6.752 11.613 1.00 . A A . 1556 ASN C 1 1
14 41586 1 1 49 ASN CA C -5.453 6.016 10.597 1.00 . A A . 1556 ASN CA 1 1
14 41587 1 1 49 ASN CB C -4.684 4.843 10.002 1.00 . A A . 1556 ASN CB 1 1
14 41588 1 1 49 ASN CG C -4.399 3.786 11.031 1.00 . A A . 1556 ASN CG 1 1
14 41589 1 1 49 ASN H H -5.230 7.199 8.879 1.00 . A A . 1556 ASN H 1 1
14 41590 1 1 49 ASN HA H -6.364 5.643 11.043 1.00 . A A . 1556 ASN HA 1 1
14 41591 1 1 49 ASN HB2 H -5.318 4.401 9.252 1.00 . A A . 1556 ASN HB2 1 1
14 41592 1 1 49 ASN HB3 H -3.767 5.152 9.526 1.00 . A A . 1556 ASN HB3 1 1
14 41593 1 1 49 ASN HD21 H -6.072 2.918 10.542 1.00 . A A . 1556 ASN HD21 1 1
14 41594 1 1 49 ASN HD22 H -5.184 2.141 11.818 1.00 . A A . 1556 ASN HD22 1 1
14 41595 1 1 49 ASN N N -5.872 6.919 9.568 1.00 . A A . 1556 ASN N 1 1
14 41596 1 1 49 ASN ND2 N -5.289 2.852 11.142 1.00 . A A . 1556 ASN ND2 1 1
14 41597 1 1 49 ASN O O -3.627 7.427 11.232 1.00 . A A . 1556 ASN O 1 1
14 41598 1 1 49 ASN OD1 O -3.396 3.820 11.728 1.00 . A A . 1556 ASN OD1 1 1
14 41599 1 1 50 GLU C C -2.792 6.855 14.235 1.00 . A A . 1557 GLU C 1 1
14 41600 1 1 50 GLU CA C -4.218 7.348 13.964 1.00 . A A . 1557 GLU CA 1 1
14 41601 1 1 50 GLU CB C -5.001 7.334 15.282 1.00 . A A . 1557 GLU CB 1 1
14 41602 1 1 50 GLU CD C -5.533 6.059 17.369 1.00 . A A . 1557 GLU CD 1 1
14 41603 1 1 50 GLU CG C -5.167 5.955 15.920 1.00 . A A . 1557 GLU CG 1 1
14 41604 1 1 50 GLU H H -5.633 5.991 13.166 1.00 . A A . 1557 GLU H 1 1
14 41605 1 1 50 GLU HA H -4.155 8.374 13.631 1.00 . A A . 1557 GLU HA 1 1
14 41606 1 1 50 GLU HB2 H -4.490 7.963 15.994 1.00 . A A . 1557 GLU HB2 1 1
14 41607 1 1 50 GLU HB3 H -5.986 7.742 15.107 1.00 . A A . 1557 GLU HB3 1 1
14 41608 1 1 50 GLU HG2 H -5.958 5.411 15.426 1.00 . A A . 1557 GLU HG2 1 1
14 41609 1 1 50 GLU HG3 H -4.238 5.412 15.836 1.00 . A A . 1557 GLU HG3 1 1
14 41610 1 1 50 GLU N N -4.909 6.601 12.905 1.00 . A A . 1557 GLU N 1 1
14 41611 1 1 50 GLU O O -2.132 7.351 15.141 1.00 . A A . 1557 GLU O 1 1
14 41612 1 1 50 GLU OE1 O -6.717 6.255 17.689 1.00 . A A . 1557 GLU OE1 1 1
14 41613 1 1 50 GLU OE2 O -4.627 5.972 18.226 1.00 . A A . 1557 GLU OE2 1 1
14 41614 1 1 51 ASN C C -0.043 5.913 12.661 1.00 . A A . 1558 ASN C 1 1
14 41615 1 1 51 ASN CA C -0.980 5.366 13.703 1.00 . A A . 1558 ASN CA 1 1
14 41616 1 1 51 ASN CB C -0.941 3.836 13.664 1.00 . A A . 1558 ASN CB 1 1
14 41617 1 1 51 ASN CG C -1.746 3.178 14.758 1.00 . A A . 1558 ASN CG 1 1
14 41618 1 1 51 ASN H H -2.892 5.489 12.793 1.00 . A A . 1558 ASN H 1 1
14 41619 1 1 51 ASN HA H -0.648 5.698 14.676 1.00 . A A . 1558 ASN HA 1 1
14 41620 1 1 51 ASN HB2 H -1.333 3.502 12.715 1.00 . A A . 1558 ASN HB2 1 1
14 41621 1 1 51 ASN HB3 H 0.086 3.512 13.751 1.00 . A A . 1558 ASN HB3 1 1
14 41622 1 1 51 ASN HD21 H -3.314 3.037 13.564 1.00 . A A . 1558 ASN HD21 1 1
14 41623 1 1 51 ASN HD22 H -3.513 2.427 15.187 1.00 . A A . 1558 ASN HD22 1 1
14 41624 1 1 51 ASN N N -2.329 5.882 13.496 1.00 . A A . 1558 ASN N 1 1
14 41625 1 1 51 ASN ND2 N -2.981 2.846 14.470 1.00 . A A . 1558 ASN ND2 1 1
14 41626 1 1 51 ASN O O 1.132 5.573 12.631 1.00 . A A . 1558 ASN O 1 1
14 41627 1 1 51 ASN OD1 O -1.243 2.934 15.844 1.00 . A A . 1558 ASN OD1 1 1
14 41628 1 1 52 CYS C C -0.088 8.805 10.543 1.00 . A A . 1559 CYS C 1 1
14 41629 1 1 52 CYS CA C 0.198 7.309 10.727 1.00 . A A . 1559 CYS CA 1 1
14 41630 1 1 52 CYS CB C -0.003 6.490 9.449 1.00 . A A . 1559 CYS CB 1 1
14 41631 1 1 52 CYS H H -1.505 7.015 11.893 1.00 . A A . 1559 CYS H 1 1
14 41632 1 1 52 CYS HA H 1.234 7.223 11.022 1.00 . A A . 1559 CYS HA 1 1
14 41633 1 1 52 CYS HB2 H -1.034 6.168 9.406 1.00 . A A . 1559 CYS HB2 1 1
14 41634 1 1 52 CYS HB3 H 0.212 7.092 8.578 1.00 . A A . 1559 CYS HB3 1 1
14 41635 1 1 52 CYS N N -0.566 6.742 11.802 1.00 . A A . 1559 CYS N 1 1
14 41636 1 1 52 CYS O O -0.895 9.353 11.305 1.00 . A A . 1559 CYS O 1 1
14 41637 1 1 52 CYS SG S 1.043 5.000 9.376 1.00 . A A . 1559 CYS SG 1 1
14 41638 1 1 53 PRO C C -1.089 11.329 9.212 1.00 . A A . 1560 PRO C 1 1
14 41639 1 1 53 PRO CA C 0.402 10.929 9.270 1.00 . A A . 1560 PRO CA 1 1
14 41640 1 1 53 PRO CB C 1.005 11.022 7.871 1.00 . A A . 1560 PRO CB 1 1
14 41641 1 1 53 PRO CD C 1.833 9.005 8.864 1.00 . A A . 1560 PRO CD 1 1
14 41642 1 1 53 PRO CG C 2.184 10.122 7.919 1.00 . A A . 1560 PRO CG 1 1
14 41643 1 1 53 PRO HA H 0.938 11.599 9.925 1.00 . A A . 1560 PRO HA 1 1
14 41644 1 1 53 PRO HB2 H 0.280 10.691 7.141 1.00 . A A . 1560 PRO HB2 1 1
14 41645 1 1 53 PRO HB3 H 1.295 12.041 7.667 1.00 . A A . 1560 PRO HB3 1 1
14 41646 1 1 53 PRO HD2 H 1.582 8.111 8.312 1.00 . A A . 1560 PRO HD2 1 1
14 41647 1 1 53 PRO HD3 H 2.654 8.813 9.537 1.00 . A A . 1560 PRO HD3 1 1
14 41648 1 1 53 PRO HG2 H 2.383 9.724 6.934 1.00 . A A . 1560 PRO HG2 1 1
14 41649 1 1 53 PRO HG3 H 3.044 10.662 8.285 1.00 . A A . 1560 PRO HG3 1 1
14 41650 1 1 53 PRO N N 0.645 9.512 9.612 1.00 . A A . 1560 PRO N 1 1
14 41651 1 1 53 PRO O O -1.959 10.548 8.795 1.00 . A A . 1560 PRO O 1 1
14 41652 1 1 54 PRO C C -3.240 13.182 8.155 1.00 . A A . 1561 PRO C 1 1
14 41653 1 1 54 PRO CA C -2.749 13.078 9.605 1.00 . A A . 1561 PRO CA 1 1
14 41654 1 1 54 PRO CB C -2.609 14.479 10.225 1.00 . A A . 1561 PRO CB 1 1
14 41655 1 1 54 PRO CD C -0.457 13.490 10.283 1.00 . A A . 1561 PRO CD 1 1
14 41656 1 1 54 PRO CG C -1.360 14.419 11.023 1.00 . A A . 1561 PRO CG 1 1
14 41657 1 1 54 PRO HA H -3.433 12.478 10.189 1.00 . A A . 1561 PRO HA 1 1
14 41658 1 1 54 PRO HB2 H -2.538 15.217 9.439 1.00 . A A . 1561 PRO HB2 1 1
14 41659 1 1 54 PRO HB3 H -3.464 14.692 10.850 1.00 . A A . 1561 PRO HB3 1 1
14 41660 1 1 54 PRO HD2 H 0.106 14.027 9.534 1.00 . A A . 1561 PRO HD2 1 1
14 41661 1 1 54 PRO HD3 H 0.206 12.979 10.965 1.00 . A A . 1561 PRO HD3 1 1
14 41662 1 1 54 PRO HG2 H -0.916 15.400 11.090 1.00 . A A . 1561 PRO HG2 1 1
14 41663 1 1 54 PRO HG3 H -1.568 14.031 12.010 1.00 . A A . 1561 PRO HG3 1 1
14 41664 1 1 54 PRO N N -1.398 12.544 9.661 1.00 . A A . 1561 PRO N 1 1
14 41665 1 1 54 PRO O O -2.548 13.747 7.290 1.00 . A A . 1561 PRO O 1 1
14 41666 1 1 55 GLY C C -4.766 11.415 5.733 1.00 . A A . 1562 GLY C 1 1
14 41667 1 1 55 GLY CA C -4.974 12.666 6.570 1.00 . A A . 1562 GLY CA 1 1
14 41668 1 1 55 GLY H H -4.851 12.156 8.634 1.00 . A A . 1562 GLY H 1 1
14 41669 1 1 55 GLY HA2 H -6.036 12.831 6.675 1.00 . A A . 1562 GLY HA2 1 1
14 41670 1 1 55 GLY HA3 H -4.546 13.508 6.046 1.00 . A A . 1562 GLY HA3 1 1
14 41671 1 1 55 GLY N N -4.386 12.605 7.889 1.00 . A A . 1562 GLY N 1 1
14 41672 1 1 55 GLY O O -5.366 11.272 4.668 1.00 . A A . 1562 GLY O 1 1
14 41673 1 1 56 VAL C C -4.513 8.117 5.876 1.00 . A A . 1563 VAL C 1 1
14 41674 1 1 56 VAL CA C -3.682 9.320 5.390 1.00 . A A . 1563 VAL CA 1 1
14 41675 1 1 56 VAL CB C -2.167 8.979 5.332 1.00 . A A . 1563 VAL CB 1 1
14 41676 1 1 56 VAL CG1 C -1.648 8.426 6.633 1.00 . A A . 1563 VAL CG1 1 1
14 41677 1 1 56 VAL CG2 C -1.878 8.046 4.208 1.00 . A A . 1563 VAL CG2 1 1
14 41678 1 1 56 VAL H H -3.523 10.608 7.068 1.00 . A A . 1563 VAL H 1 1
14 41679 1 1 56 VAL HA H -4.019 9.554 4.390 1.00 . A A . 1563 VAL HA 1 1
14 41680 1 1 56 VAL HB H -1.634 9.900 5.142 1.00 . A A . 1563 VAL HB 1 1
14 41681 1 1 56 VAL HG11 H -2.205 7.529 6.858 1.00 . A A . 1563 VAL HG11 1 1
14 41682 1 1 56 VAL HG12 H -1.811 9.158 7.411 1.00 . A A . 1563 VAL HG12 1 1
14 41683 1 1 56 VAL HG13 H -0.597 8.197 6.547 1.00 . A A . 1563 VAL HG13 1 1
14 41684 1 1 56 VAL HG21 H -2.374 7.105 4.388 1.00 . A A . 1563 VAL HG21 1 1
14 41685 1 1 56 VAL HG22 H -0.810 7.911 4.113 1.00 . A A . 1563 VAL HG22 1 1
14 41686 1 1 56 VAL HG23 H -2.256 8.474 3.291 1.00 . A A . 1563 VAL HG23 1 1
14 41687 1 1 56 VAL N N -3.947 10.499 6.188 1.00 . A A . 1563 VAL N 1 1
14 41688 1 1 56 VAL O O -4.634 7.865 7.083 1.00 . A A . 1563 VAL O 1 1
14 41689 1 1 57 GLY C C -5.232 4.952 5.204 1.00 . A A . 1564 GLY C 1 1
14 41690 1 1 57 GLY CA C -5.962 6.277 5.248 1.00 . A A . 1564 GLY CA 1 1
14 41691 1 1 57 GLY H H -4.951 7.648 3.988 1.00 . A A . 1564 GLY H 1 1
14 41692 1 1 57 GLY HA2 H -6.379 6.418 6.233 1.00 . A A . 1564 GLY HA2 1 1
14 41693 1 1 57 GLY HA3 H -6.772 6.249 4.534 1.00 . A A . 1564 GLY HA3 1 1
14 41694 1 1 57 GLY N N -5.104 7.405 4.927 1.00 . A A . 1564 GLY N 1 1
14 41695 1 1 57 GLY O O -5.579 4.023 5.931 1.00 . A A . 1564 GLY O 1 1
14 41696 1 1 58 ALA C C -1.967 4.008 4.386 1.00 . A A . 1565 ALA C 1 1
14 41697 1 1 58 ALA CA C -3.437 3.662 4.197 1.00 . A A . 1565 ALA CA 1 1
14 41698 1 1 58 ALA CB C -3.652 3.049 2.831 1.00 . A A . 1565 ALA CB 1 1
14 41699 1 1 58 ALA H H -4.043 5.620 3.752 1.00 . A A . 1565 ALA H 1 1
14 41700 1 1 58 ALA HA H -3.742 2.952 4.951 1.00 . A A . 1565 ALA HA 1 1
14 41701 1 1 58 ALA HB1 H -4.683 2.764 2.699 1.00 . A A . 1565 ALA HB1 1 1
14 41702 1 1 58 ALA HB2 H -3.025 2.176 2.730 1.00 . A A . 1565 ALA HB2 1 1
14 41703 1 1 58 ALA HB3 H -3.387 3.780 2.082 1.00 . A A . 1565 ALA HB3 1 1
14 41704 1 1 58 ALA N N -4.243 4.859 4.337 1.00 . A A . 1565 ALA N 1 1
14 41705 1 1 58 ALA O O -1.436 4.895 3.701 1.00 . A A . 1565 ALA O 1 1
14 41706 1 1 59 CYS C C 0.696 2.377 6.290 1.00 . A A . 1566 CYS C 1 1
14 41707 1 1 59 CYS CA C 0.071 3.589 5.620 1.00 . A A . 1566 CYS CA 1 1
14 41708 1 1 59 CYS CB C 0.124 4.787 6.570 1.00 . A A . 1566 CYS CB 1 1
14 41709 1 1 59 CYS H H -1.776 2.607 5.789 1.00 . A A . 1566 CYS H 1 1
14 41710 1 1 59 CYS HA H 0.587 3.849 4.709 1.00 . A A . 1566 CYS HA 1 1
14 41711 1 1 59 CYS HB2 H -0.024 5.689 6.001 1.00 . A A . 1566 CYS HB2 1 1
14 41712 1 1 59 CYS HB3 H -0.665 4.695 7.302 1.00 . A A . 1566 CYS HB3 1 1
14 41713 1 1 59 CYS N N -1.319 3.324 5.291 1.00 . A A . 1566 CYS N 1 1
14 41714 1 1 59 CYS O O 0.045 1.703 7.057 1.00 . A A . 1566 CYS O 1 1
14 41715 1 1 59 CYS SG S 1.684 5.024 7.465 1.00 . A A . 1566 CYS SG 1 1
14 41716 1 1 60 PHE C C 3.277 1.501 7.928 1.00 . A A . 1567 PHE C 1 1
14 41717 1 1 60 PHE CA C 2.642 0.994 6.639 1.00 . A A . 1567 PHE CA 1 1
14 41718 1 1 60 PHE CB C 3.723 0.388 5.739 1.00 . A A . 1567 PHE CB 1 1
14 41719 1 1 60 PHE CD1 C 2.846 0.267 3.424 1.00 . A A . 1567 PHE CD1 1 1
14 41720 1 1 60 PHE CD2 C 2.981 -1.736 4.679 1.00 . A A . 1567 PHE CD2 1 1
14 41721 1 1 60 PHE CE1 C 2.327 -0.426 2.354 1.00 . A A . 1567 PHE CE1 1 1
14 41722 1 1 60 PHE CE2 C 2.465 -2.439 3.618 1.00 . A A . 1567 PHE CE2 1 1
14 41723 1 1 60 PHE CG C 3.176 -0.375 4.588 1.00 . A A . 1567 PHE CG 1 1
14 41724 1 1 60 PHE CZ C 2.134 -1.783 2.450 1.00 . A A . 1567 PHE CZ 1 1
14 41725 1 1 60 PHE H H 2.407 2.621 5.306 1.00 . A A . 1567 PHE H 1 1
14 41726 1 1 60 PHE HA H 1.868 0.260 6.811 1.00 . A A . 1567 PHE HA 1 1
14 41727 1 1 60 PHE HB2 H 4.332 1.186 5.341 1.00 . A A . 1567 PHE HB2 1 1
14 41728 1 1 60 PHE HB3 H 4.349 -0.277 6.317 1.00 . A A . 1567 PHE HB3 1 1
14 41729 1 1 60 PHE HD1 H 3.007 1.332 3.380 1.00 . A A . 1567 PHE HD1 1 1
14 41730 1 1 60 PHE HD2 H 3.240 -2.250 5.593 1.00 . A A . 1567 PHE HD2 1 1
14 41731 1 1 60 PHE HE1 H 2.073 0.094 1.442 1.00 . A A . 1567 PHE HE1 1 1
14 41732 1 1 60 PHE HE2 H 2.317 -3.506 3.700 1.00 . A A . 1567 PHE HE2 1 1
14 41733 1 1 60 PHE HZ H 1.726 -2.332 1.615 1.00 . A A . 1567 PHE HZ 1 1
14 41734 1 1 60 PHE N N 1.942 2.083 5.979 1.00 . A A . 1567 PHE N 1 1
14 41735 1 1 60 PHE O O 3.887 2.586 7.934 1.00 . A A . 1567 PHE O 1 1
14 41736 1 1 61 GLY C C 5.208 0.909 10.439 1.00 . A A . 1568 GLY C 1 1
14 41737 1 1 61 GLY CA C 3.728 1.152 10.280 1.00 . A A . 1568 GLY CA 1 1
14 41738 1 1 61 GLY H H 2.882 -0.218 8.929 1.00 . A A . 1568 GLY H 1 1
14 41739 1 1 61 GLY HA2 H 3.535 2.210 10.381 1.00 . A A . 1568 GLY HA2 1 1
14 41740 1 1 61 GLY HA3 H 3.201 0.624 11.062 1.00 . A A . 1568 GLY HA3 1 1
14 41741 1 1 61 GLY N N 3.228 0.705 8.993 1.00 . A A . 1568 GLY N 1 1
14 41742 1 1 61 GLY O O 5.695 0.648 11.541 1.00 . A A . 1568 GLY O 1 1
14 41743 1 1 62 GLN C C 8.024 2.099 9.648 1.00 . A A . 1569 GLN C 1 1
14 41744 1 1 62 GLN CA C 7.327 0.767 9.336 1.00 . A A . 1569 GLN CA 1 1
14 41745 1 1 62 GLN CB C 7.763 0.202 7.999 1.00 . A A . 1569 GLN CB 1 1
14 41746 1 1 62 GLN CD C 7.599 -1.746 6.357 1.00 . A A . 1569 GLN CD 1 1
14 41747 1 1 62 GLN CG C 7.224 -1.183 7.722 1.00 . A A . 1569 GLN CG 1 1
14 41748 1 1 62 GLN H H 5.423 1.059 8.495 1.00 . A A . 1569 GLN H 1 1
14 41749 1 1 62 GLN HA H 7.573 0.059 10.114 1.00 . A A . 1569 GLN HA 1 1
14 41750 1 1 62 GLN HB2 H 7.428 0.862 7.213 1.00 . A A . 1569 GLN HB2 1 1
14 41751 1 1 62 GLN HB3 H 8.842 0.154 7.975 1.00 . A A . 1569 GLN HB3 1 1
14 41752 1 1 62 GLN HE21 H 9.286 -0.693 6.310 1.00 . A A . 1569 GLN HE21 1 1
14 41753 1 1 62 GLN HE22 H 8.972 -1.691 4.946 1.00 . A A . 1569 GLN HE22 1 1
14 41754 1 1 62 GLN HG2 H 7.615 -1.848 8.476 1.00 . A A . 1569 GLN HG2 1 1
14 41755 1 1 62 GLN HG3 H 6.147 -1.143 7.797 1.00 . A A . 1569 GLN HG3 1 1
14 41756 1 1 62 GLN N N 5.908 0.938 9.338 1.00 . A A . 1569 GLN N 1 1
14 41757 1 1 62 GLN NE2 N 8.722 -1.346 5.825 1.00 . A A . 1569 GLN NE2 1 1
14 41758 1 1 62 GLN O O 8.565 2.274 10.747 1.00 . A A . 1569 GLN O 1 1
14 41759 1 1 62 GLN OE1 O 6.858 -2.537 5.788 1.00 . A A . 1569 GLN OE1 1 1
14 41760 1 1 63 THR C C 7.549 5.491 8.602 1.00 . A A . 1570 THR C 1 1
14 41761 1 1 63 THR CA C 8.550 4.361 8.983 1.00 . A A . 1570 THR CA 1 1
14 41762 1 1 63 THR CB C 9.965 4.541 8.314 1.00 . A A . 1570 THR CB 1 1
14 41763 1 1 63 THR CG2 C 9.877 4.664 6.807 1.00 . A A . 1570 THR CG2 1 1
14 41764 1 1 63 THR H H 7.625 2.848 7.830 1.00 . A A . 1570 THR H 1 1
14 41765 1 1 63 THR HA H 8.664 4.410 10.057 1.00 . A A . 1570 THR HA 1 1
14 41766 1 1 63 THR HB H 10.541 3.658 8.553 1.00 . A A . 1570 THR HB 1 1
14 41767 1 1 63 THR HG1 H 10.441 6.446 8.239 1.00 . A A . 1570 THR HG1 1 1
14 41768 1 1 63 THR HG21 H 9.261 5.512 6.547 1.00 . A A . 1570 THR HG21 1 1
14 41769 1 1 63 THR HG22 H 9.437 3.760 6.411 1.00 . A A . 1570 THR HG22 1 1
14 41770 1 1 63 THR HG23 H 10.868 4.791 6.398 1.00 . A A . 1570 THR HG23 1 1
14 41771 1 1 63 THR N N 7.983 3.049 8.720 1.00 . A A . 1570 THR N 1 1
14 41772 1 1 63 THR O O 7.939 6.589 8.191 1.00 . A A . 1570 THR O 1 1
14 41773 1 1 63 THR OG1 O 10.634 5.702 8.831 1.00 . A A . 1570 THR OG1 1 1
14 41774 1 1 64 ARG C C 5.069 6.488 6.994 1.00 . A A . 1571 ARG C 1 1
14 41775 1 1 64 ARG CA C 5.131 6.135 8.488 1.00 . A A . 1571 ARG CA 1 1
14 41776 1 1 64 ARG CB C 5.266 7.438 9.325 1.00 . A A . 1571 ARG CB 1 1
14 41777 1 1 64 ARG CD C 4.114 6.707 11.448 1.00 . A A . 1571 ARG CD 1 1
14 41778 1 1 64 ARG CG C 5.384 7.237 10.826 1.00 . A A . 1571 ARG CG 1 1
14 41779 1 1 64 ARG CZ C 3.801 7.005 13.903 1.00 . A A . 1571 ARG CZ 1 1
14 41780 1 1 64 ARG H H 6.046 4.293 9.095 1.00 . A A . 1571 ARG H 1 1
14 41781 1 1 64 ARG HA H 4.208 5.640 8.752 1.00 . A A . 1571 ARG HA 1 1
14 41782 1 1 64 ARG HB2 H 6.148 7.966 8.995 1.00 . A A . 1571 ARG HB2 1 1
14 41783 1 1 64 ARG HB3 H 4.404 8.059 9.131 1.00 . A A . 1571 ARG HB3 1 1
14 41784 1 1 64 ARG HD2 H 3.350 7.469 11.385 1.00 . A A . 1571 ARG HD2 1 1
14 41785 1 1 64 ARG HD3 H 3.787 5.825 10.916 1.00 . A A . 1571 ARG HD3 1 1
14 41786 1 1 64 ARG HE H 4.890 5.554 12.980 1.00 . A A . 1571 ARG HE 1 1
14 41787 1 1 64 ARG HG2 H 6.185 6.544 11.032 1.00 . A A . 1571 ARG HG2 1 1
14 41788 1 1 64 ARG HG3 H 5.622 8.189 11.277 1.00 . A A . 1571 ARG HG3 1 1
14 41789 1 1 64 ARG HH11 H 3.105 8.613 12.830 1.00 . A A . 1571 ARG HH11 1 1
14 41790 1 1 64 ARG HH12 H 2.770 8.675 14.506 1.00 . A A . 1571 ARG HH12 1 1
14 41791 1 1 64 ARG HH21 H 4.450 5.657 15.314 1.00 . A A . 1571 ARG HH21 1 1
14 41792 1 1 64 ARG HH22 H 3.552 6.970 15.935 1.00 . A A . 1571 ARG HH22 1 1
14 41793 1 1 64 ARG N N 6.250 5.191 8.765 1.00 . A A . 1571 ARG N 1 1
14 41794 1 1 64 ARG NE N 4.329 6.363 12.855 1.00 . A A . 1571 ARG NE 1 1
14 41795 1 1 64 ARG NH1 N 3.183 8.179 13.732 1.00 . A A . 1571 ARG NH1 1 1
14 41796 1 1 64 ARG NH2 N 3.948 6.513 15.130 1.00 . A A . 1571 ARG NH2 1 1
14 41797 1 1 64 ARG O O 4.985 7.662 6.623 1.00 . A A . 1571 ARG O 1 1
14 41798 1 1 65 ILE C C 3.645 5.717 4.218 1.00 . A A . 1572 ILE C 1 1
14 41799 1 1 65 ILE CA C 5.089 5.696 4.708 1.00 . A A . 1572 ILE CA 1 1
14 41800 1 1 65 ILE CB C 5.900 4.618 3.931 1.00 . A A . 1572 ILE CB 1 1
14 41801 1 1 65 ILE CD1 C 8.248 3.545 3.799 1.00 . A A . 1572 ILE CD1 1 1
14 41802 1 1 65 ILE CG1 C 7.326 4.510 4.524 1.00 . A A . 1572 ILE CG1 1 1
14 41803 1 1 65 ILE CG2 C 5.924 4.921 2.410 1.00 . A A . 1572 ILE CG2 1 1
14 41804 1 1 65 ILE H H 5.127 4.566 6.501 1.00 . A A . 1572 ILE H 1 1
14 41805 1 1 65 ILE HA H 5.522 6.669 4.523 1.00 . A A . 1572 ILE HA 1 1
14 41806 1 1 65 ILE HB H 5.399 3.670 4.054 1.00 . A A . 1572 ILE HB 1 1
14 41807 1 1 65 ILE HD11 H 7.784 2.571 3.758 1.00 . A A . 1572 ILE HD11 1 1
14 41808 1 1 65 ILE HD12 H 9.166 3.460 4.366 1.00 . A A . 1572 ILE HD12 1 1
14 41809 1 1 65 ILE HD13 H 8.454 3.902 2.801 1.00 . A A . 1572 ILE HD13 1 1
14 41810 1 1 65 ILE HG12 H 7.818 5.466 4.639 1.00 . A A . 1572 ILE HG12 1 1
14 41811 1 1 65 ILE HG13 H 7.204 4.115 5.523 1.00 . A A . 1572 ILE HG13 1 1
14 41812 1 1 65 ILE HG21 H 6.524 4.188 1.888 1.00 . A A . 1572 ILE HG21 1 1
14 41813 1 1 65 ILE HG22 H 6.294 5.913 2.194 1.00 . A A . 1572 ILE HG22 1 1
14 41814 1 1 65 ILE HG23 H 4.914 4.865 2.030 1.00 . A A . 1572 ILE HG23 1 1
14 41815 1 1 65 ILE N N 5.112 5.478 6.149 1.00 . A A . 1572 ILE N 1 1
14 41816 1 1 65 ILE O O 2.900 4.738 4.390 1.00 . A A . 1572 ILE O 1 1
14 41817 1 1 66 SER C C 1.672 6.271 1.851 1.00 . A A . 1573 SER C 1 1
14 41818 1 1 66 SER CA C 1.922 7.035 3.162 1.00 . A A . 1573 SER CA 1 1
14 41819 1 1 66 SER CB C 1.654 8.552 3.003 1.00 . A A . 1573 SER CB 1 1
14 41820 1 1 66 SER H H 3.950 7.516 3.503 1.00 . A A . 1573 SER H 1 1
14 41821 1 1 66 SER HA H 1.251 6.645 3.913 1.00 . A A . 1573 SER HA 1 1
14 41822 1 1 66 SER HB2 H 1.585 9.027 3.974 1.00 . A A . 1573 SER HB2 1 1
14 41823 1 1 66 SER HB3 H 2.437 9.009 2.416 1.00 . A A . 1573 SER HB3 1 1
14 41824 1 1 66 SER HG H 0.317 9.767 2.333 1.00 . A A . 1573 SER HG 1 1
14 41825 1 1 66 SER N N 3.268 6.821 3.637 1.00 . A A . 1573 SER N 1 1
14 41826 1 1 66 SER O O 2.460 6.358 0.895 1.00 . A A . 1573 SER O 1 1
14 41827 1 1 66 SER OG O 0.420 8.804 2.388 1.00 . A A . 1573 SER OG 1 1
14 41828 1 1 67 VAL C C -1.056 5.249 0.005 1.00 . A A . 1574 VAL C 1 1
14 41829 1 1 67 VAL CA C 0.230 4.730 0.665 1.00 . A A . 1574 VAL CA 1 1
14 41830 1 1 67 VAL CB C 0.185 3.197 1.025 1.00 . A A . 1574 VAL CB 1 1
14 41831 1 1 67 VAL CG1 C -0.999 2.441 0.412 1.00 . A A . 1574 VAL CG1 1 1
14 41832 1 1 67 VAL CG2 C 1.479 2.555 0.578 1.00 . A A . 1574 VAL CG2 1 1
14 41833 1 1 67 VAL H H 0.028 5.459 2.624 1.00 . A A . 1574 VAL H 1 1
14 41834 1 1 67 VAL HA H 1.026 4.879 -0.051 1.00 . A A . 1574 VAL HA 1 1
14 41835 1 1 67 VAL HB H 0.141 3.104 2.100 1.00 . A A . 1574 VAL HB 1 1
14 41836 1 1 67 VAL HG11 H -0.966 1.407 0.722 1.00 . A A . 1574 VAL HG11 1 1
14 41837 1 1 67 VAL HG12 H -0.976 2.494 -0.664 1.00 . A A . 1574 VAL HG12 1 1
14 41838 1 1 67 VAL HG13 H -1.922 2.881 0.756 1.00 . A A . 1574 VAL HG13 1 1
14 41839 1 1 67 VAL HG21 H 1.465 1.504 0.825 1.00 . A A . 1574 VAL HG21 1 1
14 41840 1 1 67 VAL HG22 H 2.313 3.049 1.053 1.00 . A A . 1574 VAL HG22 1 1
14 41841 1 1 67 VAL HG23 H 1.571 2.666 -0.492 1.00 . A A . 1574 VAL HG23 1 1
14 41842 1 1 67 VAL N N 0.600 5.512 1.825 1.00 . A A . 1574 VAL N 1 1
14 41843 1 1 67 VAL O O -1.329 4.966 -1.152 1.00 . A A . 1574 VAL O 1 1
14 41844 1 1 68 GLY C C -3.759 7.458 1.115 1.00 . A A . 1575 GLY C 1 1
14 41845 1 1 68 GLY CA C -3.015 6.570 0.155 1.00 . A A . 1575 GLY CA 1 1
14 41846 1 1 68 GLY H H -1.526 6.312 1.621 1.00 . A A . 1575 GLY H 1 1
14 41847 1 1 68 GLY HA2 H -2.759 7.119 -0.740 1.00 . A A . 1575 GLY HA2 1 1
14 41848 1 1 68 GLY HA3 H -3.648 5.740 -0.122 1.00 . A A . 1575 GLY HA3 1 1
14 41849 1 1 68 GLY N N -1.801 6.052 0.718 1.00 . A A . 1575 GLY N 1 1
14 41850 1 1 68 GLY O O -4.061 7.041 2.247 1.00 . A A . 1575 GLY O 1 1
14 41851 1 1 69 LYS C C -6.171 9.130 1.757 1.00 . A A . 1576 LYS C 1 1
14 41852 1 1 69 LYS CA C -4.771 9.658 1.467 1.00 . A A . 1576 LYS CA 1 1
14 41853 1 1 69 LYS CB C -4.902 10.958 0.652 1.00 . A A . 1576 LYS CB 1 1
14 41854 1 1 69 LYS CD C -5.934 13.290 0.518 1.00 . A A . 1576 LYS CD 1 1
14 41855 1 1 69 LYS CE C -4.713 13.958 -0.096 1.00 . A A . 1576 LYS CE 1 1
14 41856 1 1 69 LYS CG C -5.586 12.099 1.410 1.00 . A A . 1576 LYS CG 1 1
14 41857 1 1 69 LYS H H -3.744 8.943 -0.213 1.00 . A A . 1576 LYS H 1 1
14 41858 1 1 69 LYS HA H -4.244 9.866 2.384 1.00 . A A . 1576 LYS HA 1 1
14 41859 1 1 69 LYS HB2 H -3.917 11.272 0.333 1.00 . A A . 1576 LYS HB2 1 1
14 41860 1 1 69 LYS HB3 H -5.489 10.742 -0.229 1.00 . A A . 1576 LYS HB3 1 1
14 41861 1 1 69 LYS HD2 H -6.571 12.946 -0.283 1.00 . A A . 1576 LYS HD2 1 1
14 41862 1 1 69 LYS HD3 H -6.471 14.015 1.111 1.00 . A A . 1576 LYS HD3 1 1
14 41863 1 1 69 LYS HE2 H -4.215 13.243 -0.735 1.00 . A A . 1576 LYS HE2 1 1
14 41864 1 1 69 LYS HE3 H -5.041 14.799 -0.689 1.00 . A A . 1576 LYS HE3 1 1
14 41865 1 1 69 LYS HG2 H -6.497 11.723 1.849 1.00 . A A . 1576 LYS HG2 1 1
14 41866 1 1 69 LYS HG3 H -4.925 12.430 2.199 1.00 . A A . 1576 LYS HG3 1 1
14 41867 1 1 69 LYS HZ1 H -3.080 15.106 0.498 1.00 . A A . 1576 LYS HZ1 1 1
14 41868 1 1 69 LYS HZ2 H -3.154 13.630 1.228 1.00 . A A . 1576 LYS HZ2 1 1
14 41869 1 1 69 LYS HZ3 H -4.204 14.857 1.763 1.00 . A A . 1576 LYS HZ3 1 1
14 41870 1 1 69 LYS N N -4.036 8.675 0.686 1.00 . A A . 1576 LYS N 1 1
14 41871 1 1 69 LYS NZ N -3.751 14.431 0.924 1.00 . A A . 1576 LYS NZ 1 1
14 41872 1 1 69 LYS O O -6.745 8.399 0.940 1.00 . A A . 1576 LYS O 1 1
14 41873 1 1 70 ALA C C -9.006 9.733 2.305 1.00 . A A . 1577 ALA C 1 1
14 41874 1 1 70 ALA CA C -8.042 9.130 3.310 1.00 . A A . 1577 ALA CA 1 1
14 41875 1 1 70 ALA CB C -8.343 9.651 4.701 1.00 . A A . 1577 ALA CB 1 1
14 41876 1 1 70 ALA H H -6.148 10.012 3.555 1.00 . A A . 1577 ALA H 1 1
14 41877 1 1 70 ALA HA H -8.138 8.053 3.304 1.00 . A A . 1577 ALA HA 1 1
14 41878 1 1 70 ALA HB1 H -8.209 10.722 4.722 1.00 . A A . 1577 ALA HB1 1 1
14 41879 1 1 70 ALA HB2 H -7.679 9.185 5.414 1.00 . A A . 1577 ALA HB2 1 1
14 41880 1 1 70 ALA HB3 H -9.366 9.414 4.948 1.00 . A A . 1577 ALA HB3 1 1
14 41881 1 1 70 ALA N N -6.691 9.478 2.928 1.00 . A A . 1577 ALA N 1 1
14 41882 1 1 70 ALA O O -9.038 10.955 2.118 1.00 . A A . 1577 ALA O 1 1
14 41883 1 1 71 ASN C C -11.985 8.644 0.861 1.00 . A A . 1578 ASN C 1 1
14 41884 1 1 71 ASN CA C -10.642 9.288 0.599 1.00 . A A . 1578 ASN CA 1 1
14 41885 1 1 71 ASN CB C -10.027 8.807 -0.728 1.00 . A A . 1578 ASN CB 1 1
14 41886 1 1 71 ASN CG C -10.728 9.298 -2.010 1.00 . A A . 1578 ASN CG 1 1
14 41887 1 1 71 ASN H H -9.755 7.942 1.910 1.00 . A A . 1578 ASN H 1 1
14 41888 1 1 71 ASN HA H -10.734 10.364 0.590 1.00 . A A . 1578 ASN HA 1 1
14 41889 1 1 71 ASN HB2 H -8.997 9.131 -0.744 1.00 . A A . 1578 ASN HB2 1 1
14 41890 1 1 71 ASN HB3 H -10.078 7.731 -0.660 1.00 . A A . 1578 ASN HB3 1 1
14 41891 1 1 71 ASN HD21 H -9.971 7.775 -3.139 1.00 . A A . 1578 ASN HD21 1 1
14 41892 1 1 71 ASN HD22 H -10.949 8.895 -3.960 1.00 . A A . 1578 ASN HD22 1 1
14 41893 1 1 71 ASN N N -9.756 8.890 1.664 1.00 . A A . 1578 ASN N 1 1
14 41894 1 1 71 ASN ND2 N -10.536 8.587 -3.128 1.00 . A A . 1578 ASN ND2 1 1
14 41895 1 1 71 ASN O O -12.043 7.555 1.426 1.00 . A A . 1578 ASN O 1 1
14 41896 1 1 71 ASN OD1 O -11.385 10.341 -2.015 1.00 . A A . 1578 ASN OD1 1 1
14 41897 1 1 72 LYS C C -15.219 8.926 -0.484 1.00 . A A . 1579 LYS C 1 1
14 41898 1 1 72 LYS CA C -14.396 8.838 0.778 1.00 . A A . 1579 LYS CA 1 1
14 41899 1 1 72 LYS CB C -15.046 9.668 1.905 1.00 . A A . 1579 LYS CB 1 1
14 41900 1 1 72 LYS CD C -15.011 10.417 4.323 1.00 . A A . 1579 LYS CD 1 1
14 41901 1 1 72 LYS CE C -16.375 9.842 4.687 1.00 . A A . 1579 LYS CE 1 1
14 41902 1 1 72 LYS CG C -14.311 9.603 3.241 1.00 . A A . 1579 LYS CG 1 1
14 41903 1 1 72 LYS H H -12.922 10.127 -0.040 1.00 . A A . 1579 LYS H 1 1
14 41904 1 1 72 LYS HA H -14.325 7.806 1.095 1.00 . A A . 1579 LYS HA 1 1
14 41905 1 1 72 LYS HB2 H -15.083 10.703 1.597 1.00 . A A . 1579 LYS HB2 1 1
14 41906 1 1 72 LYS HB3 H -16.056 9.316 2.056 1.00 . A A . 1579 LYS HB3 1 1
14 41907 1 1 72 LYS HD2 H -14.392 10.423 5.208 1.00 . A A . 1579 LYS HD2 1 1
14 41908 1 1 72 LYS HD3 H -15.139 11.430 3.969 1.00 . A A . 1579 LYS HD3 1 1
14 41909 1 1 72 LYS HE2 H -16.998 9.839 3.805 1.00 . A A . 1579 LYS HE2 1 1
14 41910 1 1 72 LYS HE3 H -16.244 8.828 5.039 1.00 . A A . 1579 LYS HE3 1 1
14 41911 1 1 72 LYS HG2 H -14.263 8.572 3.560 1.00 . A A . 1579 LYS HG2 1 1
14 41912 1 1 72 LYS HG3 H -13.309 9.983 3.107 1.00 . A A . 1579 LYS HG3 1 1
14 41913 1 1 72 LYS HZ1 H -16.397 10.795 6.544 1.00 . A A . 1579 LYS HZ1 1 1
14 41914 1 1 72 LYS HZ2 H -17.882 10.150 6.123 1.00 . A A . 1579 LYS HZ2 1 1
14 41915 1 1 72 LYS HZ3 H -17.359 11.573 5.404 1.00 . A A . 1579 LYS HZ3 1 1
14 41916 1 1 72 LYS N N -13.045 9.307 0.491 1.00 . A A . 1579 LYS N 1 1
14 41917 1 1 72 LYS NZ N -17.041 10.638 5.740 1.00 . A A . 1579 LYS NZ 1 1
14 41918 1 1 72 LYS O O -16.252 9.601 -0.553 1.00 . A A . 1579 LYS O 1 1
14 41919 1 1 73 ARG C C -15.824 6.884 -3.091 1.00 . A A . 1580 ARG C 1 1
14 41920 1 1 73 ARG CA C -15.364 8.293 -2.755 1.00 . A A . 1580 ARG CA 1 1
14 41921 1 1 73 ARG CB C -14.372 8.842 -3.774 1.00 . A A . 1580 ARG CB 1 1
14 41922 1 1 73 ARG CD C -13.978 9.963 -5.964 1.00 . A A . 1580 ARG CD 1 1
14 41923 1 1 73 ARG CG C -15.004 9.313 -5.053 1.00 . A A . 1580 ARG CG 1 1
14 41924 1 1 73 ARG CZ C -12.378 11.888 -5.854 1.00 . A A . 1580 ARG CZ 1 1
14 41925 1 1 73 ARG H H -13.961 7.698 -1.359 1.00 . A A . 1580 ARG H 1 1
14 41926 1 1 73 ARG HA H -16.222 8.946 -2.698 1.00 . A A . 1580 ARG HA 1 1
14 41927 1 1 73 ARG HB2 H -13.844 9.675 -3.333 1.00 . A A . 1580 ARG HB2 1 1
14 41928 1 1 73 ARG HB3 H -13.659 8.067 -4.015 1.00 . A A . 1580 ARG HB3 1 1
14 41929 1 1 73 ARG HD2 H -13.212 9.239 -6.200 1.00 . A A . 1580 ARG HD2 1 1
14 41930 1 1 73 ARG HD3 H -14.471 10.273 -6.875 1.00 . A A . 1580 ARG HD3 1 1
14 41931 1 1 73 ARG HE H -13.696 11.365 -4.424 1.00 . A A . 1580 ARG HE 1 1
14 41932 1 1 73 ARG HG2 H -15.478 8.479 -5.549 1.00 . A A . 1580 ARG HG2 1 1
14 41933 1 1 73 ARG HG3 H -15.737 10.052 -4.761 1.00 . A A . 1580 ARG HG3 1 1
14 41934 1 1 73 ARG HH11 H -12.338 10.974 -7.690 1.00 . A A . 1580 ARG HH11 1 1
14 41935 1 1 73 ARG HH12 H -11.209 12.234 -7.468 1.00 . A A . 1580 ARG HH12 1 1
14 41936 1 1 73 ARG HH21 H -12.161 13.066 -4.212 1.00 . A A . 1580 ARG HH21 1 1
14 41937 1 1 73 ARG HH22 H -11.097 13.434 -5.508 1.00 . A A . 1580 ARG HH22 1 1
14 41938 1 1 73 ARG N N -14.748 8.261 -1.484 1.00 . A A . 1580 ARG N 1 1
14 41939 1 1 73 ARG NE N -13.353 11.141 -5.327 1.00 . A A . 1580 ARG NE 1 1
14 41940 1 1 73 ARG NH1 N -11.956 11.683 -7.083 1.00 . A A . 1580 ARG NH1 1 1
14 41941 1 1 73 ARG NH2 N -11.844 12.868 -5.144 1.00 . A A . 1580 ARG NH2 1 1
14 41942 1 1 73 ARG O O -15.178 6.156 -3.847 1.00 . A A . 1580 ARG O 1 1
14 41943 1 1 74 LEU C C -17.987 4.965 -4.053 1.00 . A A . 1581 LEU C 1 1
14 41944 1 1 74 LEU CA C -17.512 5.172 -2.609 1.00 . A A . 1581 LEU CA 1 1
14 41945 1 1 74 LEU CB C -18.715 5.000 -1.626 1.00 . A A . 1581 LEU CB 1 1
14 41946 1 1 74 LEU CD1 C -19.560 2.746 -2.456 1.00 . A A . 1581 LEU CD1 1 1
14 41947 1 1 74 LEU CD2 C -18.171 2.813 -0.448 1.00 . A A . 1581 LEU CD2 1 1
14 41948 1 1 74 LEU CG C -19.183 3.559 -1.264 1.00 . A A . 1581 LEU CG 1 1
14 41949 1 1 74 LEU H H -17.310 7.185 -1.869 1.00 . A A . 1581 LEU H 1 1
14 41950 1 1 74 LEU HA H -16.758 4.434 -2.375 1.00 . A A . 1581 LEU HA 1 1
14 41951 1 1 74 LEU HB2 H -18.477 5.496 -0.700 1.00 . A A . 1581 LEU HB2 1 1
14 41952 1 1 74 LEU HB3 H -19.584 5.481 -2.062 1.00 . A A . 1581 LEU HB3 1 1
14 41953 1 1 74 LEU HD11 H -18.695 2.571 -3.075 1.00 . A A . 1581 LEU HD11 1 1
14 41954 1 1 74 LEU HD12 H -20.300 3.290 -3.024 1.00 . A A . 1581 LEU HD12 1 1
14 41955 1 1 74 LEU HD13 H -19.983 1.807 -2.137 1.00 . A A . 1581 LEU HD13 1 1
14 41956 1 1 74 LEU HD21 H -17.242 2.741 -0.993 1.00 . A A . 1581 LEU HD21 1 1
14 41957 1 1 74 LEU HD22 H -18.595 1.827 -0.314 1.00 . A A . 1581 LEU HD22 1 1
14 41958 1 1 74 LEU HD23 H -18.033 3.294 0.508 1.00 . A A . 1581 LEU HD23 1 1
14 41959 1 1 74 LEU HG H -20.076 3.651 -0.666 1.00 . A A . 1581 LEU HG 1 1
14 41960 1 1 74 LEU N N -16.916 6.508 -2.463 1.00 . A A . 1581 LEU N 1 1
14 41961 1 1 74 LEU O O -18.786 5.763 -4.593 1.00 . A A . 1581 LEU O 1 1
14 41962 1 1 75 ARG C C -18.512 2.142 -6.051 1.00 . A A . 1582 ARG C 1 1
14 41963 1 1 75 ARG CA C -17.935 3.562 -6.007 1.00 . A A . 1582 ARG CA 1 1
14 41964 1 1 75 ARG CB C -16.760 3.644 -6.990 1.00 . A A . 1582 ARG CB 1 1
14 41965 1 1 75 ARG CD C -14.904 4.896 -8.072 1.00 . A A . 1582 ARG CD 1 1
14 41966 1 1 75 ARG CG C -16.105 5.007 -7.141 1.00 . A A . 1582 ARG CG 1 1
14 41967 1 1 75 ARG CZ C -12.880 6.268 -8.579 1.00 . A A . 1582 ARG CZ 1 1
14 41968 1 1 75 ARG H H -16.900 3.314 -4.176 1.00 . A A . 1582 ARG H 1 1
14 41969 1 1 75 ARG HA H -18.685 4.290 -6.272 1.00 . A A . 1582 ARG HA 1 1
14 41970 1 1 75 ARG HB2 H -15.998 2.951 -6.667 1.00 . A A . 1582 ARG HB2 1 1
14 41971 1 1 75 ARG HB3 H -17.113 3.331 -7.961 1.00 . A A . 1582 ARG HB3 1 1
14 41972 1 1 75 ARG HD2 H -14.218 4.179 -7.644 1.00 . A A . 1582 ARG HD2 1 1
14 41973 1 1 75 ARG HD3 H -15.243 4.516 -9.026 1.00 . A A . 1582 ARG HD3 1 1
14 41974 1 1 75 ARG HE H -14.742 6.994 -8.202 1.00 . A A . 1582 ARG HE 1 1
14 41975 1 1 75 ARG HG2 H -16.825 5.696 -7.559 1.00 . A A . 1582 ARG HG2 1 1
14 41976 1 1 75 ARG HG3 H -15.774 5.355 -6.174 1.00 . A A . 1582 ARG HG3 1 1
14 41977 1 1 75 ARG HH11 H -12.494 4.248 -8.493 1.00 . A A . 1582 ARG HH11 1 1
14 41978 1 1 75 ARG HH12 H -11.152 5.192 -8.908 1.00 . A A . 1582 ARG HH12 1 1
14 41979 1 1 75 ARG HH21 H -12.831 8.319 -8.748 1.00 . A A . 1582 ARG HH21 1 1
14 41980 1 1 75 ARG HH22 H -11.339 7.529 -8.984 1.00 . A A . 1582 ARG HH22 1 1
14 41981 1 1 75 ARG N N -17.526 3.899 -4.659 1.00 . A A . 1582 ARG N 1 1
14 41982 1 1 75 ARG NE N -14.189 6.172 -8.276 1.00 . A A . 1582 ARG NE 1 1
14 41983 1 1 75 ARG NH1 N -12.129 5.173 -8.660 1.00 . A A . 1582 ARG NH1 1 1
14 41984 1 1 75 ARG NH2 N -12.325 7.448 -8.789 1.00 . A A . 1582 ARG NH2 1 1
14 41985 1 1 75 ARG O O -17.982 1.238 -5.404 1.00 . A A . 1582 ARG O 1 1
14 41986 1 1 76 TYR C C -19.953 0.303 -8.464 1.00 . A A . 1583 TYR C 1 1
14 41987 1 1 76 TYR CA C -20.177 0.659 -7.004 1.00 . A A . 1583 TYR CA 1 1
14 41988 1 1 76 TYR CB C -21.681 0.685 -6.657 1.00 . A A . 1583 TYR CB 1 1
14 41989 1 1 76 TYR CD1 C -22.922 -1.097 -7.990 1.00 . A A . 1583 TYR CD1 1 1
14 41990 1 1 76 TYR CD2 C -22.640 -1.449 -5.658 1.00 . A A . 1583 TYR CD2 1 1
14 41991 1 1 76 TYR CE1 C -23.601 -2.291 -8.091 1.00 . A A . 1583 TYR CE1 1 1
14 41992 1 1 76 TYR CE2 C -23.322 -2.647 -5.762 1.00 . A A . 1583 TYR CE2 1 1
14 41993 1 1 76 TYR CG C -22.423 -0.650 -6.774 1.00 . A A . 1583 TYR CG 1 1
14 41994 1 1 76 TYR CZ C -23.796 -3.059 -6.980 1.00 . A A . 1583 TYR CZ 1 1
14 41995 1 1 76 TYR H H -20.044 2.729 -7.201 1.00 . A A . 1583 TYR H 1 1
14 41996 1 1 76 TYR HA H -19.665 -0.056 -6.376 1.00 . A A . 1583 TYR HA 1 1
14 41997 1 1 76 TYR HB2 H -21.738 0.977 -5.621 1.00 . A A . 1583 TYR HB2 1 1
14 41998 1 1 76 TYR HB3 H -22.185 1.424 -7.263 1.00 . A A . 1583 TYR HB3 1 1
14 41999 1 1 76 TYR HD1 H -22.775 -0.501 -8.879 1.00 . A A . 1583 TYR HD1 1 1
14 42000 1 1 76 TYR HD2 H -22.280 -1.132 -4.691 1.00 . A A . 1583 TYR HD2 1 1
14 42001 1 1 76 TYR HE1 H -23.990 -2.618 -9.045 1.00 . A A . 1583 TYR HE1 1 1
14 42002 1 1 76 TYR HE2 H -23.479 -3.258 -4.886 1.00 . A A . 1583 TYR HE2 1 1
14 42003 1 1 76 TYR HH H -25.105 -4.352 -6.367 1.00 . A A . 1583 TYR HH 1 1
14 42004 1 1 76 TYR N N -19.593 1.962 -6.785 1.00 . A A . 1583 TYR N 1 1
14 42005 1 1 76 TYR O O -20.565 0.883 -9.364 1.00 . A A . 1583 TYR O 1 1
14 42006 1 1 76 TYR OH O -24.467 -4.259 -7.093 1.00 . A A . 1583 TYR OH 1 1
14 42007 1 1 77 VAL C C -18.933 -2.510 -10.290 1.00 . A A . 1584 VAL C 1 1
14 42008 1 1 77 VAL CA C -18.685 -1.012 -10.042 1.00 . A A . 1584 VAL CA 1 1
14 42009 1 1 77 VAL CB C -17.202 -0.609 -10.402 1.00 . A A . 1584 VAL CB 1 1
14 42010 1 1 77 VAL CG1 C -17.071 0.903 -10.535 1.00 . A A . 1584 VAL CG1 1 1
14 42011 1 1 77 VAL CG2 C -16.204 -1.102 -9.351 1.00 . A A . 1584 VAL CG2 1 1
14 42012 1 1 77 VAL H H -18.652 -1.050 -7.912 1.00 . A A . 1584 VAL H 1 1
14 42013 1 1 77 VAL HA H -19.348 -0.473 -10.704 1.00 . A A . 1584 VAL HA 1 1
14 42014 1 1 77 VAL HB H -16.956 -1.064 -11.351 1.00 . A A . 1584 VAL HB 1 1
14 42015 1 1 77 VAL HG11 H -16.043 1.154 -10.753 1.00 . A A . 1584 VAL HG11 1 1
14 42016 1 1 77 VAL HG12 H -17.359 1.369 -9.604 1.00 . A A . 1584 VAL HG12 1 1
14 42017 1 1 77 VAL HG13 H -17.710 1.259 -11.328 1.00 . A A . 1584 VAL HG13 1 1
14 42018 1 1 77 VAL HG21 H -16.469 -0.691 -8.388 1.00 . A A . 1584 VAL HG21 1 1
14 42019 1 1 77 VAL HG22 H -15.209 -0.782 -9.625 1.00 . A A . 1584 VAL HG22 1 1
14 42020 1 1 77 VAL HG23 H -16.234 -2.180 -9.306 1.00 . A A . 1584 VAL HG23 1 1
14 42021 1 1 77 VAL N N -19.062 -0.611 -8.694 1.00 . A A . 1584 VAL N 1 1
14 42022 1 1 77 VAL O O -18.085 -3.349 -10.013 1.00 . A A . 1584 VAL O 1 1
14 42023 1 1 78 ASP C C -20.420 -5.137 -9.885 1.00 . A A . 1585 ASP C 1 1
14 42024 1 1 78 ASP CA C -20.546 -4.227 -11.110 1.00 . A A . 1585 ASP CA 1 1
14 42025 1 1 78 ASP CB C -19.763 -4.800 -12.334 1.00 . A A . 1585 ASP CB 1 1
14 42026 1 1 78 ASP CG C -20.236 -6.195 -12.752 1.00 . A A . 1585 ASP CG 1 1
14 42027 1 1 78 ASP H H -20.793 -2.100 -10.887 1.00 . A A . 1585 ASP H 1 1
14 42028 1 1 78 ASP HA H -21.599 -4.173 -11.350 1.00 . A A . 1585 ASP HA 1 1
14 42029 1 1 78 ASP HB2 H -19.863 -4.145 -13.187 1.00 . A A . 1585 ASP HB2 1 1
14 42030 1 1 78 ASP HB3 H -18.716 -4.868 -12.077 1.00 . A A . 1585 ASP HB3 1 1
14 42031 1 1 78 ASP N N -20.137 -2.829 -10.770 1.00 . A A . 1585 ASP N 1 1
14 42032 1 1 78 ASP O O -19.621 -6.059 -9.846 1.00 . A A . 1585 ASP O 1 1
14 42033 1 1 78 ASP OD1 O -21.293 -6.312 -13.401 1.00 . A A . 1585 ASP OD1 1 1
14 42034 1 1 78 ASP OD2 O -19.539 -7.196 -12.458 1.00 . A A . 1585 ASP OD2 1 1
14 42035 1 1 79 GLN C C -20.041 -5.195 -6.668 1.00 . A A . 1586 GLN C 1 1
14 42036 1 1 79 GLN CA C -21.280 -5.374 -7.499 1.00 . A A . 1586 GLN CA 1 1
14 42037 1 1 79 GLN CB C -21.743 -6.870 -7.487 1.00 . A A . 1586 GLN CB 1 1
14 42038 1 1 79 GLN CD C -21.153 -9.358 -7.566 1.00 . A A . 1586 GLN CD 1 1
14 42039 1 1 79 GLN CG C -20.671 -7.926 -7.779 1.00 . A A . 1586 GLN CG 1 1
14 42040 1 1 79 GLN H H -21.588 -3.867 -8.969 1.00 . A A . 1586 GLN H 1 1
14 42041 1 1 79 GLN HA H -22.031 -4.774 -7.005 1.00 . A A . 1586 GLN HA 1 1
14 42042 1 1 79 GLN HB2 H -22.149 -7.091 -6.511 1.00 . A A . 1586 GLN HB2 1 1
14 42043 1 1 79 GLN HB3 H -22.533 -6.982 -8.216 1.00 . A A . 1586 GLN HB3 1 1
14 42044 1 1 79 GLN HE21 H -22.315 -8.800 -6.048 1.00 . A A . 1586 GLN HE21 1 1
14 42045 1 1 79 GLN HE22 H -22.361 -10.473 -6.441 1.00 . A A . 1586 GLN HE22 1 1
14 42046 1 1 79 GLN HG2 H -20.362 -7.830 -8.810 1.00 . A A . 1586 GLN HG2 1 1
14 42047 1 1 79 GLN HG3 H -19.825 -7.744 -7.133 1.00 . A A . 1586 GLN HG3 1 1
14 42048 1 1 79 GLN N N -21.138 -4.725 -8.843 1.00 . A A . 1586 GLN N 1 1
14 42049 1 1 79 GLN NE2 N -22.017 -9.563 -6.598 1.00 . A A . 1586 GLN NE2 1 1
14 42050 1 1 79 GLN O O -20.018 -5.503 -5.495 1.00 . A A . 1586 GLN O 1 1
14 42051 1 1 79 GLN OE1 O -20.698 -10.290 -8.251 1.00 . A A . 1586 GLN OE1 1 1
14 42052 1 1 80 VAL C C -17.836 -3.078 -5.956 1.00 . A A . 1587 VAL C 1 1
14 42053 1 1 80 VAL CA C -17.808 -4.445 -6.614 1.00 . A A . 1587 VAL CA 1 1
14 42054 1 1 80 VAL CB C -16.598 -4.593 -7.588 1.00 . A A . 1587 VAL CB 1 1
14 42055 1 1 80 VAL CG1 C -15.349 -4.000 -6.990 1.00 . A A . 1587 VAL CG1 1 1
14 42056 1 1 80 VAL CG2 C -16.345 -6.063 -7.918 1.00 . A A . 1587 VAL CG2 1 1
14 42057 1 1 80 VAL H H -19.146 -4.408 -8.207 1.00 . A A . 1587 VAL H 1 1
14 42058 1 1 80 VAL HA H -17.727 -5.197 -5.843 1.00 . A A . 1587 VAL HA 1 1
14 42059 1 1 80 VAL HB H -16.826 -4.077 -8.511 1.00 . A A . 1587 VAL HB 1 1
14 42060 1 1 80 VAL HG11 H -15.561 -2.961 -6.786 1.00 . A A . 1587 VAL HG11 1 1
14 42061 1 1 80 VAL HG12 H -14.541 -4.079 -7.701 1.00 . A A . 1587 VAL HG12 1 1
14 42062 1 1 80 VAL HG13 H -15.101 -4.509 -6.072 1.00 . A A . 1587 VAL HG13 1 1
14 42063 1 1 80 VAL HG21 H -17.197 -6.515 -8.405 1.00 . A A . 1587 VAL HG21 1 1
14 42064 1 1 80 VAL HG22 H -16.132 -6.602 -7.007 1.00 . A A . 1587 VAL HG22 1 1
14 42065 1 1 80 VAL HG23 H -15.485 -6.132 -8.569 1.00 . A A . 1587 VAL HG23 1 1
14 42066 1 1 80 VAL N N -19.039 -4.674 -7.270 1.00 . A A . 1587 VAL N 1 1
14 42067 1 1 80 VAL O O -18.148 -2.068 -6.594 1.00 . A A . 1587 VAL O 1 1
14 42068 1 1 81 LEU C C -16.115 -1.389 -3.859 1.00 . A A . 1588 LEU C 1 1
14 42069 1 1 81 LEU CA C -17.547 -1.869 -3.903 1.00 . A A . 1588 LEU CA 1 1
14 42070 1 1 81 LEU CB C -18.099 -2.145 -2.484 1.00 . A A . 1588 LEU CB 1 1
14 42071 1 1 81 LEU CD1 C -20.233 -0.826 -2.362 1.00 . A A . 1588 LEU CD1 1 1
14 42072 1 1 81 LEU CD2 C -20.332 -3.083 -3.307 1.00 . A A . 1588 LEU CD2 1 1
14 42073 1 1 81 LEU CG C -19.644 -2.204 -2.283 1.00 . A A . 1588 LEU CG 1 1
14 42074 1 1 81 LEU H H -17.365 -3.927 -4.258 1.00 . A A . 1588 LEU H 1 1
14 42075 1 1 81 LEU HA H -18.159 -1.125 -4.393 1.00 . A A . 1588 LEU HA 1 1
14 42076 1 1 81 LEU HB2 H -17.717 -3.108 -2.176 1.00 . A A . 1588 LEU HB2 1 1
14 42077 1 1 81 LEU HB3 H -17.702 -1.391 -1.819 1.00 . A A . 1588 LEU HB3 1 1
14 42078 1 1 81 LEU HD11 H -21.306 -0.886 -2.249 1.00 . A A . 1588 LEU HD11 1 1
14 42079 1 1 81 LEU HD12 H -19.986 -0.384 -3.316 1.00 . A A . 1588 LEU HD12 1 1
14 42080 1 1 81 LEU HD13 H -19.818 -0.242 -1.555 1.00 . A A . 1588 LEU HD13 1 1
14 42081 1 1 81 LEU HD21 H -19.832 -4.034 -3.373 1.00 . A A . 1588 LEU HD21 1 1
14 42082 1 1 81 LEU HD22 H -20.297 -2.595 -4.269 1.00 . A A . 1588 LEU HD22 1 1
14 42083 1 1 81 LEU HD23 H -21.362 -3.231 -3.017 1.00 . A A . 1588 LEU HD23 1 1
14 42084 1 1 81 LEU HG H -19.846 -2.601 -1.300 1.00 . A A . 1588 LEU HG 1 1
14 42085 1 1 81 LEU N N -17.578 -3.072 -4.691 1.00 . A A . 1588 LEU N 1 1
14 42086 1 1 81 LEU O O -15.223 -2.126 -3.438 1.00 . A A . 1588 LEU O 1 1
14 42087 1 1 82 GLN C C -14.274 1.515 -3.572 1.00 . A A . 1589 GLN C 1 1
14 42088 1 1 82 GLN CA C -14.535 0.296 -4.452 1.00 . A A . 1589 GLN CA 1 1
14 42089 1 1 82 GLN CB C -14.215 0.632 -5.923 1.00 . A A . 1589 GLN CB 1 1
14 42090 1 1 82 GLN CD C -12.518 1.506 -7.574 1.00 . A A . 1589 GLN CD 1 1
14 42091 1 1 82 GLN CG C -12.777 1.074 -6.161 1.00 . A A . 1589 GLN CG 1 1
14 42092 1 1 82 GLN H H -16.648 0.363 -4.585 1.00 . A A . 1589 GLN H 1 1
14 42093 1 1 82 GLN HA H -13.868 -0.496 -4.145 1.00 . A A . 1589 GLN HA 1 1
14 42094 1 1 82 GLN HB2 H -14.403 -0.237 -6.537 1.00 . A A . 1589 GLN HB2 1 1
14 42095 1 1 82 GLN HB3 H -14.855 1.439 -6.253 1.00 . A A . 1589 GLN HB3 1 1
14 42096 1 1 82 GLN HE21 H -11.925 -0.302 -8.065 1.00 . A A . 1589 GLN HE21 1 1
14 42097 1 1 82 GLN HE22 H -11.888 0.899 -9.314 1.00 . A A . 1589 GLN HE22 1 1
14 42098 1 1 82 GLN HG2 H -12.566 1.920 -5.529 1.00 . A A . 1589 GLN HG2 1 1
14 42099 1 1 82 GLN HG3 H -12.109 0.261 -5.919 1.00 . A A . 1589 GLN HG3 1 1
14 42100 1 1 82 GLN N N -15.883 -0.201 -4.326 1.00 . A A . 1589 GLN N 1 1
14 42101 1 1 82 GLN NE2 N -12.073 0.611 -8.392 1.00 . A A . 1589 GLN NE2 1 1
14 42102 1 1 82 GLN O O -15.093 2.442 -3.497 1.00 . A A . 1589 GLN O 1 1
14 42103 1 1 82 GLN OE1 O -12.698 2.663 -7.911 1.00 . A A . 1589 GLN OE1 1 1
14 42104 1 1 83 LEU C C -11.134 2.745 -2.606 1.00 . A A . 1590 LEU C 1 1
14 42105 1 1 83 LEU CA C -12.563 2.572 -2.151 1.00 . A A . 1590 LEU CA 1 1
14 42106 1 1 83 LEU CB C -12.587 2.324 -0.624 1.00 . A A . 1590 LEU CB 1 1
14 42107 1 1 83 LEU CD1 C -13.731 2.167 1.543 1.00 . A A . 1590 LEU CD1 1 1
14 42108 1 1 83 LEU CD2 C -14.003 4.171 0.183 1.00 . A A . 1590 LEU CD2 1 1
14 42109 1 1 83 LEU CG C -13.857 2.674 0.132 1.00 . A A . 1590 LEU CG 1 1
14 42110 1 1 83 LEU H H -12.615 0.640 -3.006 1.00 . A A . 1590 LEU H 1 1
14 42111 1 1 83 LEU HA H -13.109 3.477 -2.383 1.00 . A A . 1590 LEU HA 1 1
14 42112 1 1 83 LEU HB2 H -12.355 1.302 -0.373 1.00 . A A . 1590 LEU HB2 1 1
14 42113 1 1 83 LEU HB3 H -11.816 2.964 -0.226 1.00 . A A . 1590 LEU HB3 1 1
14 42114 1 1 83 LEU HD11 H -13.593 1.099 1.519 1.00 . A A . 1590 LEU HD11 1 1
14 42115 1 1 83 LEU HD12 H -14.618 2.423 2.104 1.00 . A A . 1590 LEU HD12 1 1
14 42116 1 1 83 LEU HD13 H -12.863 2.633 1.990 1.00 . A A . 1590 LEU HD13 1 1
14 42117 1 1 83 LEU HD21 H -14.916 4.435 0.696 1.00 . A A . 1590 LEU HD21 1 1
14 42118 1 1 83 LEU HD22 H -13.989 4.571 -0.818 1.00 . A A . 1590 LEU HD22 1 1
14 42119 1 1 83 LEU HD23 H -13.157 4.540 0.748 1.00 . A A . 1590 LEU HD23 1 1
14 42120 1 1 83 LEU HG H -14.728 2.254 -0.347 1.00 . A A . 1590 LEU HG 1 1
14 42121 1 1 83 LEU N N -13.134 1.475 -2.927 1.00 . A A . 1590 LEU N 1 1
14 42122 1 1 83 LEU O O -10.252 1.966 -2.236 1.00 . A A . 1590 LEU O 1 1
14 42123 1 1 84 VAL C C -8.910 5.038 -3.147 1.00 . A A . 1591 VAL C 1 1
14 42124 1 1 84 VAL CA C -9.593 3.930 -3.970 1.00 . A A . 1591 VAL CA 1 1
14 42125 1 1 84 VAL CB C -9.611 4.250 -5.510 1.00 . A A . 1591 VAL CB 1 1
14 42126 1 1 84 VAL CG1 C -10.123 5.634 -5.831 1.00 . A A . 1591 VAL CG1 1 1
14 42127 1 1 84 VAL CG2 C -8.263 3.991 -6.167 1.00 . A A . 1591 VAL CG2 1 1
14 42128 1 1 84 VAL H H -11.662 4.265 -3.732 1.00 . A A . 1591 VAL H 1 1
14 42129 1 1 84 VAL HA H -9.025 3.027 -3.811 1.00 . A A . 1591 VAL HA 1 1
14 42130 1 1 84 VAL HB H -10.318 3.553 -5.938 1.00 . A A . 1591 VAL HB 1 1
14 42131 1 1 84 VAL HG11 H -11.158 5.753 -5.548 1.00 . A A . 1591 VAL HG11 1 1
14 42132 1 1 84 VAL HG12 H -10.005 5.831 -6.886 1.00 . A A . 1591 VAL HG12 1 1
14 42133 1 1 84 VAL HG13 H -9.515 6.320 -5.258 1.00 . A A . 1591 VAL HG13 1 1
14 42134 1 1 84 VAL HG21 H -8.329 4.272 -7.207 1.00 . A A . 1591 VAL HG21 1 1
14 42135 1 1 84 VAL HG22 H -8.049 2.933 -6.121 1.00 . A A . 1591 VAL HG22 1 1
14 42136 1 1 84 VAL HG23 H -7.485 4.560 -5.682 1.00 . A A . 1591 VAL HG23 1 1
14 42137 1 1 84 VAL N N -10.914 3.697 -3.458 1.00 . A A . 1591 VAL N 1 1
14 42138 1 1 84 VAL O O -9.469 6.115 -2.941 1.00 . A A . 1591 VAL O 1 1
14 42139 1 1 85 TYR C C -5.809 6.153 -2.610 1.00 . A A . 1592 TYR C 1 1
14 42140 1 1 85 TYR CA C -7.022 5.719 -1.838 1.00 . A A . 1592 TYR CA 1 1
14 42141 1 1 85 TYR CB C -6.584 5.161 -0.462 1.00 . A A . 1592 TYR CB 1 1
14 42142 1 1 85 TYR CD1 C -8.960 5.422 0.363 1.00 . A A . 1592 TYR CD1 1 1
14 42143 1 1 85 TYR CD2 C -7.436 4.289 1.801 1.00 . A A . 1592 TYR CD2 1 1
14 42144 1 1 85 TYR CE1 C -9.967 5.232 1.285 1.00 . A A . 1592 TYR CE1 1 1
14 42145 1 1 85 TYR CE2 C -8.446 4.104 2.717 1.00 . A A . 1592 TYR CE2 1 1
14 42146 1 1 85 TYR CG C -7.670 4.958 0.597 1.00 . A A . 1592 TYR CG 1 1
14 42147 1 1 85 TYR CZ C -9.574 4.603 2.588 1.00 . A A . 1592 TYR CZ 1 1
14 42148 1 1 85 TYR H H -7.343 3.882 -2.835 1.00 . A A . 1592 TYR H 1 1
14 42149 1 1 85 TYR HA H -7.676 6.569 -1.697 1.00 . A A . 1592 TYR HA 1 1
14 42150 1 1 85 TYR HB2 H -6.119 4.198 -0.618 1.00 . A A . 1592 TYR HB2 1 1
14 42151 1 1 85 TYR HB3 H -5.841 5.830 -0.050 1.00 . A A . 1592 TYR HB3 1 1
14 42152 1 1 85 TYR HD1 H -9.174 5.943 -0.559 1.00 . A A . 1592 TYR HD1 1 1
14 42153 1 1 85 TYR HD2 H -6.457 3.905 2.042 1.00 . A A . 1592 TYR HD2 1 1
14 42154 1 1 85 TYR HE1 H -10.973 5.578 1.103 1.00 . A A . 1592 TYR HE1 1 1
14 42155 1 1 85 TYR HE2 H -8.242 3.580 3.639 1.00 . A A . 1592 TYR HE2 1 1
14 42156 1 1 85 TYR HH H -11.534 4.389 2.843 1.00 . A A . 1592 TYR HH 1 1
14 42157 1 1 85 TYR N N -7.756 4.755 -2.634 1.00 . A A . 1592 TYR N 1 1
14 42158 1 1 85 TYR O O -4.857 5.395 -2.764 1.00 . A A . 1592 TYR O 1 1
14 42159 1 1 85 TYR OH O -10.713 4.410 3.358 1.00 . A A . 1592 TYR OH 1 1
14 42160 1 1 86 LYS C C -4.068 8.972 -3.139 1.00 . A A . 1593 LYS C 1 1
14 42161 1 1 86 LYS CA C -4.792 7.897 -3.904 1.00 . A A . 1593 LYS CA 1 1
14 42162 1 1 86 LYS CB C -5.362 8.462 -5.200 1.00 . A A . 1593 LYS CB 1 1
14 42163 1 1 86 LYS CD C -7.081 9.971 -6.253 1.00 . A A . 1593 LYS CD 1 1
14 42164 1 1 86 LYS CE C -8.070 11.090 -5.974 1.00 . A A . 1593 LYS CE 1 1
14 42165 1 1 86 LYS CG C -6.497 9.448 -4.969 1.00 . A A . 1593 LYS CG 1 1
14 42166 1 1 86 LYS H H -6.626 7.908 -2.879 1.00 . A A . 1593 LYS H 1 1
14 42167 1 1 86 LYS HA H -4.100 7.106 -4.143 1.00 . A A . 1593 LYS HA 1 1
14 42168 1 1 86 LYS HB2 H -4.563 8.982 -5.709 1.00 . A A . 1593 LYS HB2 1 1
14 42169 1 1 86 LYS HB3 H -5.701 7.652 -5.822 1.00 . A A . 1593 LYS HB3 1 1
14 42170 1 1 86 LYS HD2 H -6.282 10.349 -6.874 1.00 . A A . 1593 LYS HD2 1 1
14 42171 1 1 86 LYS HD3 H -7.591 9.168 -6.763 1.00 . A A . 1593 LYS HD3 1 1
14 42172 1 1 86 LYS HE2 H -8.475 11.436 -6.914 1.00 . A A . 1593 LYS HE2 1 1
14 42173 1 1 86 LYS HE3 H -8.874 10.712 -5.361 1.00 . A A . 1593 LYS HE3 1 1
14 42174 1 1 86 LYS HG2 H -7.284 8.954 -4.422 1.00 . A A . 1593 LYS HG2 1 1
14 42175 1 1 86 LYS HG3 H -6.121 10.277 -4.389 1.00 . A A . 1593 LYS HG3 1 1
14 42176 1 1 86 LYS HZ1 H -7.023 11.952 -4.367 1.00 . A A . 1593 LYS HZ1 1 1
14 42177 1 1 86 LYS HZ2 H -8.132 12.985 -5.099 1.00 . A A . 1593 LYS HZ2 1 1
14 42178 1 1 86 LYS HZ3 H -6.675 12.629 -5.881 1.00 . A A . 1593 LYS HZ3 1 1
14 42179 1 1 86 LYS N N -5.857 7.346 -3.097 1.00 . A A . 1593 LYS N 1 1
14 42180 1 1 86 LYS NZ N -7.431 12.234 -5.284 1.00 . A A . 1593 LYS NZ 1 1
14 42181 1 1 86 LYS O O -4.559 9.422 -2.093 1.00 . A A . 1593 LYS O 1 1
14 42182 1 1 87 ASP C C -1.459 9.909 -1.788 1.00 . A A . 1594 ASP C 1 1
14 42183 1 1 87 ASP CA C -2.059 10.412 -3.076 1.00 . A A . 1594 ASP CA 1 1
14 42184 1 1 87 ASP CB C -2.752 11.774 -2.832 1.00 . A A . 1594 ASP CB 1 1
14 42185 1 1 87 ASP CG C -3.171 12.511 -4.078 1.00 . A A . 1594 ASP CG 1 1
14 42186 1 1 87 ASP H H -2.636 8.986 -4.524 1.00 . A A . 1594 ASP H 1 1
14 42187 1 1 87 ASP HA H -1.245 10.555 -3.773 1.00 . A A . 1594 ASP HA 1 1
14 42188 1 1 87 ASP HB2 H -3.650 11.570 -2.269 1.00 . A A . 1594 ASP HB2 1 1
14 42189 1 1 87 ASP HB3 H -2.100 12.405 -2.245 1.00 . A A . 1594 ASP HB3 1 1
14 42190 1 1 87 ASP N N -2.932 9.394 -3.674 1.00 . A A . 1594 ASP N 1 1
14 42191 1 1 87 ASP O O -1.943 10.212 -0.697 1.00 . A A . 1594 ASP O 1 1
14 42192 1 1 87 ASP OD1 O -2.348 13.220 -4.684 1.00 . A A . 1594 ASP OD1 1 1
14 42193 1 1 87 ASP OD2 O -4.367 12.437 -4.445 1.00 . A A . 1594 ASP OD2 1 1
14 42194 1 1 88 GLY C C 1.523 9.455 -0.607 1.00 . A A . 1595 GLY C 1 1
14 42195 1 1 88 GLY CA C 0.265 8.641 -0.778 1.00 . A A . 1595 GLY CA 1 1
14 42196 1 1 88 GLY H H -0.189 8.823 -2.813 1.00 . A A . 1595 GLY H 1 1
14 42197 1 1 88 GLY HA2 H -0.354 8.739 0.103 1.00 . A A . 1595 GLY HA2 1 1
14 42198 1 1 88 GLY HA3 H 0.535 7.606 -0.919 1.00 . A A . 1595 GLY HA3 1 1
14 42199 1 1 88 GLY N N -0.459 9.108 -1.914 1.00 . A A . 1595 GLY N 1 1
14 42200 1 1 88 GLY O O 1.464 10.685 -0.462 1.00 . A A . 1595 GLY O 1 1
14 42201 1 1 89 SER C C 4.696 9.091 -1.828 1.00 . A A . 1596 SER C 1 1
14 42202 1 1 89 SER CA C 3.911 9.464 -0.562 1.00 . A A . 1596 SER CA 1 1
14 42203 1 1 89 SER CB C 4.655 9.108 0.752 1.00 . A A . 1596 SER CB 1 1
14 42204 1 1 89 SER H H 2.623 7.818 -0.674 1.00 . A A . 1596 SER H 1 1
14 42205 1 1 89 SER HA H 3.712 10.526 -0.595 1.00 . A A . 1596 SER HA 1 1
14 42206 1 1 89 SER HB2 H 5.642 9.545 0.729 1.00 . A A . 1596 SER HB2 1 1
14 42207 1 1 89 SER HB3 H 4.107 9.520 1.587 1.00 . A A . 1596 SER HB3 1 1
14 42208 1 1 89 SER HG H 3.934 7.280 0.809 1.00 . A A . 1596 SER HG 1 1
14 42209 1 1 89 SER N N 2.641 8.797 -0.617 1.00 . A A . 1596 SER N 1 1
14 42210 1 1 89 SER O O 4.280 8.147 -2.537 1.00 . A A . 1596 SER O 1 1
14 42211 1 1 89 SER OG O 4.793 7.706 0.938 1.00 . A A . 1596 SER OG 1 1
14 42212 1 1 90 PRO C C 7.102 8.123 -3.408 1.00 . A A . 1597 PRO C 1 1
14 42213 1 1 90 PRO CA C 6.569 9.551 -3.378 1.00 . A A . 1597 PRO CA 1 1
14 42214 1 1 90 PRO CB C 7.731 10.547 -3.298 1.00 . A A . 1597 PRO CB 1 1
14 42215 1 1 90 PRO CD C 6.332 10.983 -1.431 1.00 . A A . 1597 PRO CD 1 1
14 42216 1 1 90 PRO CG C 7.228 11.640 -2.431 1.00 . A A . 1597 PRO CG 1 1
14 42217 1 1 90 PRO HA H 5.992 9.735 -4.272 1.00 . A A . 1597 PRO HA 1 1
14 42218 1 1 90 PRO HB2 H 8.594 10.065 -2.865 1.00 . A A . 1597 PRO HB2 1 1
14 42219 1 1 90 PRO HB3 H 7.970 10.908 -4.288 1.00 . A A . 1597 PRO HB3 1 1
14 42220 1 1 90 PRO HD2 H 6.899 10.660 -0.571 1.00 . A A . 1597 PRO HD2 1 1
14 42221 1 1 90 PRO HD3 H 5.539 11.653 -1.135 1.00 . A A . 1597 PRO HD3 1 1
14 42222 1 1 90 PRO HG2 H 8.052 12.131 -1.936 1.00 . A A . 1597 PRO HG2 1 1
14 42223 1 1 90 PRO HG3 H 6.668 12.351 -3.022 1.00 . A A . 1597 PRO HG3 1 1
14 42224 1 1 90 PRO N N 5.788 9.827 -2.172 1.00 . A A . 1597 PRO N 1 1
14 42225 1 1 90 PRO O O 7.870 7.697 -2.534 1.00 . A A . 1597 PRO O 1 1
14 42226 1 1 91 CYS C C 8.500 5.995 -5.216 1.00 . A A . 1598 CYS C 1 1
14 42227 1 1 91 CYS CA C 7.095 6.043 -4.587 1.00 . A A . 1598 CYS CA 1 1
14 42228 1 1 91 CYS CB C 6.053 5.335 -5.473 1.00 . A A . 1598 CYS CB 1 1
14 42229 1 1 91 CYS H H 6.103 7.833 -5.068 1.00 . A A . 1598 CYS H 1 1
14 42230 1 1 91 CYS HA H 7.120 5.569 -3.613 1.00 . A A . 1598 CYS HA 1 1
14 42231 1 1 91 CYS HB2 H 5.075 5.488 -5.043 1.00 . A A . 1598 CYS HB2 1 1
14 42232 1 1 91 CYS HB3 H 6.062 5.762 -6.468 1.00 . A A . 1598 CYS HB3 1 1
14 42233 1 1 91 CYS N N 6.705 7.410 -4.410 1.00 . A A . 1598 CYS N 1 1
14 42234 1 1 91 CYS O O 8.743 6.622 -6.244 1.00 . A A . 1598 CYS O 1 1
14 42235 1 1 91 CYS SG S 6.279 3.539 -5.642 1.00 . A A . 1598 CYS SG 1 1
14 42236 1 1 92 PRO C C 10.992 4.328 -6.308 1.00 . A A . 1599 PRO C 1 1
14 42237 1 1 92 PRO CA C 10.850 5.181 -5.046 1.00 . A A . 1599 PRO CA 1 1
14 42238 1 1 92 PRO CB C 11.587 4.505 -3.873 1.00 . A A . 1599 PRO CB 1 1
14 42239 1 1 92 PRO CD C 9.267 4.551 -3.320 1.00 . A A . 1599 PRO CD 1 1
14 42240 1 1 92 PRO CG C 10.639 4.565 -2.723 1.00 . A A . 1599 PRO CG 1 1
14 42241 1 1 92 PRO HA H 11.277 6.156 -5.225 1.00 . A A . 1599 PRO HA 1 1
14 42242 1 1 92 PRO HB2 H 11.820 3.484 -4.136 1.00 . A A . 1599 PRO HB2 1 1
14 42243 1 1 92 PRO HB3 H 12.498 5.045 -3.660 1.00 . A A . 1599 PRO HB3 1 1
14 42244 1 1 92 PRO HD2 H 8.945 3.537 -3.506 1.00 . A A . 1599 PRO HD2 1 1
14 42245 1 1 92 PRO HD3 H 8.567 5.062 -2.677 1.00 . A A . 1599 PRO HD3 1 1
14 42246 1 1 92 PRO HG2 H 10.779 3.706 -2.085 1.00 . A A . 1599 PRO HG2 1 1
14 42247 1 1 92 PRO HG3 H 10.796 5.475 -2.165 1.00 . A A . 1599 PRO HG3 1 1
14 42248 1 1 92 PRO N N 9.454 5.284 -4.573 1.00 . A A . 1599 PRO N 1 1
14 42249 1 1 92 PRO O O 12.032 4.332 -6.949 1.00 . A A . 1599 PRO O 1 1
14 42250 1 1 93 SER C C 10.052 3.593 -9.076 1.00 . A A . 1600 SER C 1 1
14 42251 1 1 93 SER CA C 9.901 2.751 -7.791 1.00 . A A . 1600 SER CA 1 1
14 42252 1 1 93 SER CB C 8.590 1.983 -7.792 1.00 . A A . 1600 SER CB 1 1
14 42253 1 1 93 SER H H 9.207 3.493 -5.994 1.00 . A A . 1600 SER H 1 1
14 42254 1 1 93 SER HA H 10.712 2.039 -7.742 1.00 . A A . 1600 SER HA 1 1
14 42255 1 1 93 SER HB2 H 7.773 2.661 -7.987 1.00 . A A . 1600 SER HB2 1 1
14 42256 1 1 93 SER HB3 H 8.621 1.218 -8.554 1.00 . A A . 1600 SER HB3 1 1
14 42257 1 1 93 SER HG H 7.474 1.529 -6.265 1.00 . A A . 1600 SER HG 1 1
14 42258 1 1 93 SER N N 9.957 3.568 -6.614 1.00 . A A . 1600 SER N 1 1
14 42259 1 1 93 SER O O 10.764 3.202 -9.999 1.00 . A A . 1600 SER O 1 1
14 42260 1 1 93 SER OG O 8.387 1.363 -6.526 1.00 . A A . 1600 SER OG 1 1
14 42261 1 1 94 LYS C C 9.494 7.021 -9.775 1.00 . A A . 1601 LYS C 1 1
14 42262 1 1 94 LYS CA C 9.532 5.591 -10.277 1.00 . A A . 1601 LYS CA 1 1
14 42263 1 1 94 LYS CB C 8.374 5.318 -11.236 1.00 . A A . 1601 LYS CB 1 1
14 42264 1 1 94 LYS CD C 7.474 5.492 -13.576 1.00 . A A . 1601 LYS CD 1 1
14 42265 1 1 94 LYS CE C 7.026 4.021 -13.591 1.00 . A A . 1601 LYS CE 1 1
14 42266 1 1 94 LYS CG C 8.651 5.752 -12.671 1.00 . A A . 1601 LYS CG 1 1
14 42267 1 1 94 LYS H H 8.913 5.072 -8.356 1.00 . A A . 1601 LYS H 1 1
14 42268 1 1 94 LYS HA H 10.468 5.377 -10.769 1.00 . A A . 1601 LYS HA 1 1
14 42269 1 1 94 LYS HB2 H 8.166 4.258 -11.237 1.00 . A A . 1601 LYS HB2 1 1
14 42270 1 1 94 LYS HB3 H 7.500 5.846 -10.885 1.00 . A A . 1601 LYS HB3 1 1
14 42271 1 1 94 LYS HD2 H 6.667 6.114 -13.230 1.00 . A A . 1601 LYS HD2 1 1
14 42272 1 1 94 LYS HD3 H 7.774 5.790 -14.568 1.00 . A A . 1601 LYS HD3 1 1
14 42273 1 1 94 LYS HE2 H 6.770 3.728 -12.584 1.00 . A A . 1601 LYS HE2 1 1
14 42274 1 1 94 LYS HE3 H 6.147 3.940 -14.212 1.00 . A A . 1601 LYS HE3 1 1
14 42275 1 1 94 LYS HG2 H 8.850 6.813 -12.696 1.00 . A A . 1601 LYS HG2 1 1
14 42276 1 1 94 LYS HG3 H 9.503 5.215 -13.063 1.00 . A A . 1601 LYS HG3 1 1
14 42277 1 1 94 LYS HZ1 H 8.913 3.066 -13.489 1.00 . A A . 1601 LYS HZ1 1 1
14 42278 1 1 94 LYS HZ2 H 8.381 3.336 -15.060 1.00 . A A . 1601 LYS HZ2 1 1
14 42279 1 1 94 LYS HZ3 H 7.695 2.115 -14.157 1.00 . A A . 1601 LYS HZ3 1 1
14 42280 1 1 94 LYS N N 9.429 4.743 -9.124 1.00 . A A . 1601 LYS N 1 1
14 42281 1 1 94 LYS NZ N 8.065 3.087 -14.100 1.00 . A A . 1601 LYS NZ 1 1
14 42282 1 1 94 LYS O O 8.596 7.373 -9.016 1.00 . A A . 1601 LYS O 1 1
14 42283 1 1 95 SER C C 9.398 10.053 -10.018 1.00 . A A . 1602 SER C 1 1
14 42284 1 1 95 SER CA C 10.616 9.157 -9.663 1.00 . A A . 1602 SER CA 1 1
14 42285 1 1 95 SER CB C 11.906 9.750 -10.217 1.00 . A A . 1602 SER CB 1 1
14 42286 1 1 95 SER H H 11.131 7.538 -10.826 1.00 . A A . 1602 SER H 1 1
14 42287 1 1 95 SER HA H 10.737 9.037 -8.597 1.00 . A A . 1602 SER HA 1 1
14 42288 1 1 95 SER HB2 H 11.818 9.870 -11.287 1.00 . A A . 1602 SER HB2 1 1
14 42289 1 1 95 SER HB3 H 12.089 10.710 -9.759 1.00 . A A . 1602 SER HB3 1 1
14 42290 1 1 95 SER HG H 12.781 8.280 -9.220 1.00 . A A . 1602 SER HG 1 1
14 42291 1 1 95 SER N N 10.468 7.820 -10.161 1.00 . A A . 1602 SER N 1 1
14 42292 1 1 95 SER O O 9.097 10.273 -11.196 1.00 . A A . 1602 SER O 1 1
14 42293 1 1 95 SER OG O 13.015 8.887 -9.938 1.00 . A A . 1602 SER OG 1 1
14 42294 1 1 96 GLY C C 6.236 10.662 -9.229 1.00 . A A . 1603 GLY C 1 1
14 42295 1 1 96 GLY CA C 7.557 11.407 -9.207 1.00 . A A . 1603 GLY CA 1 1
14 42296 1 1 96 GLY H H 8.965 10.274 -8.084 1.00 . A A . 1603 GLY H 1 1
14 42297 1 1 96 GLY HA2 H 7.525 12.151 -8.426 1.00 . A A . 1603 GLY HA2 1 1
14 42298 1 1 96 GLY HA3 H 7.681 11.897 -10.161 1.00 . A A . 1603 GLY HA3 1 1
14 42299 1 1 96 GLY N N 8.698 10.528 -8.999 1.00 . A A . 1603 GLY N 1 1
14 42300 1 1 96 GLY O O 5.209 11.198 -9.673 1.00 . A A . 1603 GLY O 1 1
14 42301 1 1 97 LEU C C 4.596 8.486 -7.327 1.00 . A A . 1604 LEU C 1 1
14 42302 1 1 97 LEU CA C 5.065 8.630 -8.778 1.00 . A A . 1604 LEU CA 1 1
14 42303 1 1 97 LEU CB C 5.443 7.275 -9.352 1.00 . A A . 1604 LEU CB 1 1
14 42304 1 1 97 LEU CD1 C 3.802 6.968 -11.220 1.00 . A A . 1604 LEU CD1 1 1
14 42305 1 1 97 LEU CD2 C 4.874 5.020 -10.107 1.00 . A A . 1604 LEU CD2 1 1
14 42306 1 1 97 LEU CG C 4.334 6.402 -9.901 1.00 . A A . 1604 LEU CG 1 1
14 42307 1 1 97 LEU H H 7.064 9.044 -8.423 1.00 . A A . 1604 LEU H 1 1
14 42308 1 1 97 LEU HA H 4.302 9.092 -9.384 1.00 . A A . 1604 LEU HA 1 1
14 42309 1 1 97 LEU HB2 H 6.150 7.444 -10.150 1.00 . A A . 1604 LEU HB2 1 1
14 42310 1 1 97 LEU HB3 H 5.947 6.723 -8.574 1.00 . A A . 1604 LEU HB3 1 1
14 42311 1 1 97 LEU HD11 H 2.992 6.349 -11.580 1.00 . A A . 1604 LEU HD11 1 1
14 42312 1 1 97 LEU HD12 H 4.599 6.944 -11.946 1.00 . A A . 1604 LEU HD12 1 1
14 42313 1 1 97 LEU HD13 H 3.469 7.991 -11.135 1.00 . A A . 1604 LEU HD13 1 1
14 42314 1 1 97 LEU HD21 H 5.214 4.629 -9.159 1.00 . A A . 1604 LEU HD21 1 1
14 42315 1 1 97 LEU HD22 H 5.716 5.070 -10.783 1.00 . A A . 1604 LEU HD22 1 1
14 42316 1 1 97 LEU HD23 H 4.109 4.378 -10.513 1.00 . A A . 1604 LEU HD23 1 1
14 42317 1 1 97 LEU HG H 3.523 6.348 -9.191 1.00 . A A . 1604 LEU HG 1 1
14 42318 1 1 97 LEU N N 6.244 9.444 -8.780 1.00 . A A . 1604 LEU N 1 1
14 42319 1 1 97 LEU O O 5.398 8.642 -6.408 1.00 . A A . 1604 LEU O 1 1
14 42320 1 1 98 SER C C 2.225 6.668 -5.618 1.00 . A A . 1605 SER C 1 1
14 42321 1 1 98 SER CA C 2.788 8.075 -5.796 1.00 . A A . 1605 SER CA 1 1
14 42322 1 1 98 SER CB C 1.651 9.103 -5.629 1.00 . A A . 1605 SER CB 1 1
14 42323 1 1 98 SER H H 2.734 8.036 -7.878 1.00 . A A . 1605 SER H 1 1
14 42324 1 1 98 SER HA H 3.560 8.278 -5.070 1.00 . A A . 1605 SER HA 1 1
14 42325 1 1 98 SER HB2 H 1.974 10.110 -5.840 1.00 . A A . 1605 SER HB2 1 1
14 42326 1 1 98 SER HB3 H 0.866 8.838 -6.319 1.00 . A A . 1605 SER HB3 1 1
14 42327 1 1 98 SER HG H 1.188 10.012 -3.996 1.00 . A A . 1605 SER HG 1 1
14 42328 1 1 98 SER N N 3.342 8.194 -7.123 1.00 . A A . 1605 SER N 1 1
14 42329 1 1 98 SER O O 1.875 5.998 -6.602 1.00 . A A . 1605 SER O 1 1
14 42330 1 1 98 SER OG O 1.114 9.098 -4.319 1.00 . A A . 1605 SER OG 1 1
14 42331 1 1 99 TYR C C 0.037 5.123 -4.041 1.00 . A A . 1606 TYR C 1 1
14 42332 1 1 99 TYR CA C 1.548 4.955 -4.017 1.00 . A A . 1606 TYR CA 1 1
14 42333 1 1 99 TYR CB C 1.933 4.562 -2.595 1.00 . A A . 1606 TYR CB 1 1
14 42334 1 1 99 TYR CD1 C 3.793 2.872 -2.700 1.00 . A A . 1606 TYR CD1 1 1
14 42335 1 1 99 TYR CD2 C 4.282 5.047 -1.866 1.00 . A A . 1606 TYR CD2 1 1
14 42336 1 1 99 TYR CE1 C 5.111 2.508 -2.529 1.00 . A A . 1606 TYR CE1 1 1
14 42337 1 1 99 TYR CE2 C 5.601 4.697 -1.701 1.00 . A A . 1606 TYR CE2 1 1
14 42338 1 1 99 TYR CG C 3.357 4.143 -2.366 1.00 . A A . 1606 TYR CG 1 1
14 42339 1 1 99 TYR CZ C 5.951 3.318 -1.859 1.00 . A A . 1606 TYR CZ 1 1
14 42340 1 1 99 TYR H H 2.535 6.797 -3.673 1.00 . A A . 1606 TYR H 1 1
14 42341 1 1 99 TYR HA H 1.862 4.183 -4.703 1.00 . A A . 1606 TYR HA 1 1
14 42342 1 1 99 TYR HB2 H 1.736 5.397 -1.941 1.00 . A A . 1606 TYR HB2 1 1
14 42343 1 1 99 TYR HB3 H 1.300 3.748 -2.286 1.00 . A A . 1606 TYR HB3 1 1
14 42344 1 1 99 TYR HD1 H 3.085 2.158 -3.090 1.00 . A A . 1606 TYR HD1 1 1
14 42345 1 1 99 TYR HD2 H 3.953 6.040 -1.603 1.00 . A A . 1606 TYR HD2 1 1
14 42346 1 1 99 TYR HE1 H 5.433 1.510 -2.789 1.00 . A A . 1606 TYR HE1 1 1
14 42347 1 1 99 TYR HE2 H 6.303 5.418 -1.309 1.00 . A A . 1606 TYR HE2 1 1
14 42348 1 1 99 TYR HH H 7.626 2.670 -2.696 1.00 . A A . 1606 TYR HH 1 1
14 42349 1 1 99 TYR N N 2.170 6.223 -4.379 1.00 . A A . 1606 TYR N 1 1
14 42350 1 1 99 TYR O O -0.451 6.259 -3.932 1.00 . A A . 1606 TYR O 1 1
14 42351 1 1 99 TYR OH O 7.326 3.073 -1.877 1.00 . A A . 1606 TYR OH 1 1
14 42352 1 1 100 LYS C C -2.761 2.768 -3.764 1.00 . A A . 1607 LYS C 1 1
14 42353 1 1 100 LYS CA C -2.155 4.113 -4.111 1.00 . A A . 1607 LYS CA 1 1
14 42354 1 1 100 LYS CB C -2.788 4.732 -5.376 1.00 . A A . 1607 LYS CB 1 1
14 42355 1 1 100 LYS CD C -3.197 4.745 -7.834 1.00 . A A . 1607 LYS CD 1 1
14 42356 1 1 100 LYS CE C -2.939 4.089 -9.192 1.00 . A A . 1607 LYS CE 1 1
14 42357 1 1 100 LYS CG C -2.583 3.972 -6.659 1.00 . A A . 1607 LYS CG 1 1
14 42358 1 1 100 LYS H H -0.313 3.135 -4.304 1.00 . A A . 1607 LYS H 1 1
14 42359 1 1 100 LYS HA H -2.360 4.760 -3.270 1.00 . A A . 1607 LYS HA 1 1
14 42360 1 1 100 LYS HB2 H -3.854 4.809 -5.222 1.00 . A A . 1607 LYS HB2 1 1
14 42361 1 1 100 LYS HB3 H -2.382 5.726 -5.505 1.00 . A A . 1607 LYS HB3 1 1
14 42362 1 1 100 LYS HD2 H -4.264 4.808 -7.688 1.00 . A A . 1607 LYS HD2 1 1
14 42363 1 1 100 LYS HD3 H -2.781 5.742 -7.842 1.00 . A A . 1607 LYS HD3 1 1
14 42364 1 1 100 LYS HE2 H -1.893 3.840 -9.279 1.00 . A A . 1607 LYS HE2 1 1
14 42365 1 1 100 LYS HE3 H -3.529 3.191 -9.323 1.00 . A A . 1607 LYS HE3 1 1
14 42366 1 1 100 LYS HG2 H -1.523 3.815 -6.813 1.00 . A A . 1607 LYS HG2 1 1
14 42367 1 1 100 LYS HG3 H -3.105 3.045 -6.489 1.00 . A A . 1607 LYS HG3 1 1
14 42368 1 1 100 LYS HZ1 H -3.098 4.526 -11.213 1.00 . A A . 1607 LYS HZ1 1 1
14 42369 1 1 100 LYS HZ2 H -2.697 5.852 -10.251 1.00 . A A . 1607 LYS HZ2 1 1
14 42370 1 1 100 LYS HZ3 H -4.292 5.276 -10.267 1.00 . A A . 1607 LYS HZ3 1 1
14 42371 1 1 100 LYS N N -0.708 4.029 -4.178 1.00 . A A . 1607 LYS N 1 1
14 42372 1 1 100 LYS NZ N -3.289 4.995 -10.301 1.00 . A A . 1607 LYS NZ 1 1
14 42373 1 1 100 LYS O O -2.297 1.713 -4.232 1.00 . A A . 1607 LYS O 1 1
14 42374 1 1 101 SER C C -5.756 1.440 -3.123 1.00 . A A . 1608 SER C 1 1
14 42375 1 1 101 SER CA C -4.410 1.642 -2.434 1.00 . A A . 1608 SER CA 1 1
14 42376 1 1 101 SER CB C -4.602 1.830 -0.916 1.00 . A A . 1608 SER CB 1 1
14 42377 1 1 101 SER H H -4.121 3.696 -2.707 1.00 . A A . 1608 SER H 1 1
14 42378 1 1 101 SER HA H -3.776 0.785 -2.598 1.00 . A A . 1608 SER HA 1 1
14 42379 1 1 101 SER HB2 H -3.638 1.978 -0.453 1.00 . A A . 1608 SER HB2 1 1
14 42380 1 1 101 SER HB3 H -5.213 2.705 -0.744 1.00 . A A . 1608 SER HB3 1 1
14 42381 1 1 101 SER HG H -4.579 0.004 -0.226 1.00 . A A . 1608 SER HG 1 1
14 42382 1 1 101 SER N N -3.767 2.811 -2.954 1.00 . A A . 1608 SER N 1 1
14 42383 1 1 101 SER O O -6.563 2.372 -3.212 1.00 . A A . 1608 SER O 1 1
14 42384 1 1 101 SER OG O -5.219 0.715 -0.307 1.00 . A A . 1608 SER OG 1 1
14 42385 1 1 102 VAL C C -7.940 -1.119 -3.418 1.00 . A A . 1609 VAL C 1 1
14 42386 1 1 102 VAL CA C -7.244 -0.053 -4.250 1.00 . A A . 1609 VAL CA 1 1
14 42387 1 1 102 VAL CB C -7.101 -0.533 -5.722 1.00 . A A . 1609 VAL CB 1 1
14 42388 1 1 102 VAL CG1 C -8.469 -0.736 -6.342 1.00 . A A . 1609 VAL CG1 1 1
14 42389 1 1 102 VAL CG2 C -6.278 0.447 -6.556 1.00 . A A . 1609 VAL CG2 1 1
14 42390 1 1 102 VAL H H -5.291 -0.440 -3.638 1.00 . A A . 1609 VAL H 1 1
14 42391 1 1 102 VAL HA H -7.864 0.829 -4.215 1.00 . A A . 1609 VAL HA 1 1
14 42392 1 1 102 VAL HB H -6.596 -1.487 -5.713 1.00 . A A . 1609 VAL HB 1 1
14 42393 1 1 102 VAL HG11 H -8.996 -1.495 -5.784 1.00 . A A . 1609 VAL HG11 1 1
14 42394 1 1 102 VAL HG12 H -8.361 -1.036 -7.374 1.00 . A A . 1609 VAL HG12 1 1
14 42395 1 1 102 VAL HG13 H -9.009 0.196 -6.280 1.00 . A A . 1609 VAL HG13 1 1
14 42396 1 1 102 VAL HG21 H -6.179 0.059 -7.559 1.00 . A A . 1609 VAL HG21 1 1
14 42397 1 1 102 VAL HG22 H -5.297 0.562 -6.119 1.00 . A A . 1609 VAL HG22 1 1
14 42398 1 1 102 VAL HG23 H -6.769 1.409 -6.596 1.00 . A A . 1609 VAL HG23 1 1
14 42399 1 1 102 VAL N N -5.982 0.259 -3.644 1.00 . A A . 1609 VAL N 1 1
14 42400 1 1 102 VAL O O -7.589 -2.302 -3.473 1.00 . A A . 1609 VAL O 1 1
14 42401 1 1 103 ILE C C -10.894 -1.973 -2.550 1.00 . A A . 1610 ILE C 1 1
14 42402 1 1 103 ILE CA C -9.653 -1.538 -1.782 1.00 . A A . 1610 ILE CA 1 1
14 42403 1 1 103 ILE CB C -10.059 -0.800 -0.475 1.00 . A A . 1610 ILE CB 1 1
14 42404 1 1 103 ILE CD1 C -9.102 0.540 1.499 1.00 . A A . 1610 ILE CD1 1 1
14 42405 1 1 103 ILE CG1 C -8.804 -0.320 0.287 1.00 . A A . 1610 ILE CG1 1 1
14 42406 1 1 103 ILE CG2 C -10.889 -1.718 0.410 1.00 . A A . 1610 ILE CG2 1 1
14 42407 1 1 103 ILE H H -9.128 0.266 -2.626 1.00 . A A . 1610 ILE H 1 1
14 42408 1 1 103 ILE HA H -9.057 -2.405 -1.536 1.00 . A A . 1610 ILE HA 1 1
14 42409 1 1 103 ILE HB H -10.658 0.059 -0.738 1.00 . A A . 1610 ILE HB 1 1
14 42410 1 1 103 ILE HD11 H -9.761 0.010 2.172 1.00 . A A . 1610 ILE HD11 1 1
14 42411 1 1 103 ILE HD12 H -9.546 1.480 1.207 1.00 . A A . 1610 ILE HD12 1 1
14 42412 1 1 103 ILE HD13 H -8.170 0.735 2.005 1.00 . A A . 1610 ILE HD13 1 1
14 42413 1 1 103 ILE HG12 H -8.266 -1.188 0.641 1.00 . A A . 1610 ILE HG12 1 1
14 42414 1 1 103 ILE HG13 H -8.152 0.243 -0.362 1.00 . A A . 1610 ILE HG13 1 1
14 42415 1 1 103 ILE HG21 H -10.298 -2.584 0.662 1.00 . A A . 1610 ILE HG21 1 1
14 42416 1 1 103 ILE HG22 H -11.771 -2.026 -0.132 1.00 . A A . 1610 ILE HG22 1 1
14 42417 1 1 103 ILE HG23 H -11.175 -1.196 1.311 1.00 . A A . 1610 ILE HG23 1 1
14 42418 1 1 103 ILE N N -8.890 -0.683 -2.632 1.00 . A A . 1610 ILE N 1 1
14 42419 1 1 103 ILE O O -11.745 -1.142 -2.920 1.00 . A A . 1610 ILE O 1 1
14 42420 1 1 104 SER C C -12.824 -4.792 -2.736 1.00 . A A . 1611 SER C 1 1
14 42421 1 1 104 SER CA C -12.023 -3.799 -3.596 1.00 . A A . 1611 SER CA 1 1
14 42422 1 1 104 SER CB C -11.407 -4.496 -4.820 1.00 . A A . 1611 SER CB 1 1
14 42423 1 1 104 SER H H -10.257 -3.837 -2.499 1.00 . A A . 1611 SER H 1 1
14 42424 1 1 104 SER HA H -12.668 -3.003 -3.935 1.00 . A A . 1611 SER HA 1 1
14 42425 1 1 104 SER HB2 H -10.646 -3.861 -5.248 1.00 . A A . 1611 SER HB2 1 1
14 42426 1 1 104 SER HB3 H -10.953 -5.423 -4.503 1.00 . A A . 1611 SER HB3 1 1
14 42427 1 1 104 SER HG H -12.306 -5.724 -6.029 1.00 . A A . 1611 SER HG 1 1
14 42428 1 1 104 SER N N -10.964 -3.239 -2.823 1.00 . A A . 1611 SER N 1 1
14 42429 1 1 104 SER O O -12.313 -5.861 -2.335 1.00 . A A . 1611 SER O 1 1
14 42430 1 1 104 SER OG O -12.375 -4.781 -5.815 1.00 . A A . 1611 SER OG 1 1
14 42431 1 1 105 PHE C C -15.755 -6.146 -2.561 1.00 . A A . 1612 PHE C 1 1
14 42432 1 1 105 PHE CA C -14.943 -5.251 -1.650 1.00 . A A . 1612 PHE CA 1 1
14 42433 1 1 105 PHE CB C -15.863 -4.400 -0.783 1.00 . A A . 1612 PHE CB 1 1
14 42434 1 1 105 PHE CD1 C -14.589 -4.284 1.360 1.00 . A A . 1612 PHE CD1 1 1
14 42435 1 1 105 PHE CD2 C -15.086 -2.243 0.257 1.00 . A A . 1612 PHE CD2 1 1
14 42436 1 1 105 PHE CE1 C -13.964 -3.600 2.368 1.00 . A A . 1612 PHE CE1 1 1
14 42437 1 1 105 PHE CE2 C -14.463 -1.546 1.274 1.00 . A A . 1612 PHE CE2 1 1
14 42438 1 1 105 PHE CG C -15.159 -3.624 0.295 1.00 . A A . 1612 PHE CG 1 1
14 42439 1 1 105 PHE CZ C -13.902 -2.236 2.335 1.00 . A A . 1612 PHE CZ 1 1
14 42440 1 1 105 PHE H H -14.388 -3.567 -2.781 1.00 . A A . 1612 PHE H 1 1
14 42441 1 1 105 PHE HA H -14.342 -5.875 -1.009 1.00 . A A . 1612 PHE HA 1 1
14 42442 1 1 105 PHE HB2 H -16.388 -3.695 -1.410 1.00 . A A . 1612 PHE HB2 1 1
14 42443 1 1 105 PHE HB3 H -16.585 -5.049 -0.312 1.00 . A A . 1612 PHE HB3 1 1
14 42444 1 1 105 PHE HD1 H -14.618 -5.361 1.394 1.00 . A A . 1612 PHE HD1 1 1
14 42445 1 1 105 PHE HD2 H -15.530 -1.705 -0.568 1.00 . A A . 1612 PHE HD2 1 1
14 42446 1 1 105 PHE HE1 H -13.526 -4.140 3.196 1.00 . A A . 1612 PHE HE1 1 1
14 42447 1 1 105 PHE HE2 H -14.410 -0.468 1.238 1.00 . A A . 1612 PHE HE2 1 1
14 42448 1 1 105 PHE HZ H -13.412 -1.724 3.147 1.00 . A A . 1612 PHE HZ 1 1
14 42449 1 1 105 PHE N N -14.052 -4.425 -2.433 1.00 . A A . 1612 PHE N 1 1
14 42450 1 1 105 PHE O O -16.518 -5.663 -3.408 1.00 . A A . 1612 PHE O 1 1
14 42451 1 1 106 VAL C C -17.100 -9.363 -2.434 1.00 . A A . 1613 VAL C 1 1
14 42452 1 1 106 VAL CA C -16.201 -8.427 -3.250 1.00 . A A . 1613 VAL CA 1 1
14 42453 1 1 106 VAL CB C -15.105 -9.274 -3.957 1.00 . A A . 1613 VAL CB 1 1
14 42454 1 1 106 VAL CG1 C -15.716 -10.271 -4.921 1.00 . A A . 1613 VAL CG1 1 1
14 42455 1 1 106 VAL CG2 C -14.105 -8.383 -4.675 1.00 . A A . 1613 VAL CG2 1 1
14 42456 1 1 106 VAL H H -15.016 -7.747 -1.649 1.00 . A A . 1613 VAL H 1 1
14 42457 1 1 106 VAL HA H -16.783 -7.920 -4.005 1.00 . A A . 1613 VAL HA 1 1
14 42458 1 1 106 VAL HB H -14.577 -9.832 -3.199 1.00 . A A . 1613 VAL HB 1 1
14 42459 1 1 106 VAL HG11 H -16.275 -9.741 -5.677 1.00 . A A . 1613 VAL HG11 1 1
14 42460 1 1 106 VAL HG12 H -16.378 -10.920 -4.369 1.00 . A A . 1613 VAL HG12 1 1
14 42461 1 1 106 VAL HG13 H -14.931 -10.853 -5.382 1.00 . A A . 1613 VAL HG13 1 1
14 42462 1 1 106 VAL HG21 H -13.359 -8.995 -5.161 1.00 . A A . 1613 VAL HG21 1 1
14 42463 1 1 106 VAL HG22 H -13.626 -7.731 -3.958 1.00 . A A . 1613 VAL HG22 1 1
14 42464 1 1 106 VAL HG23 H -14.619 -7.787 -5.415 1.00 . A A . 1613 VAL HG23 1 1
14 42465 1 1 106 VAL N N -15.583 -7.440 -2.392 1.00 . A A . 1613 VAL N 1 1
14 42466 1 1 106 VAL O O -16.750 -9.758 -1.314 1.00 . A A . 1613 VAL O 1 1
14 42467 1 1 107 CYS C C -18.666 -11.940 -2.092 1.00 . A A . 1614 CYS C 1 1
14 42468 1 1 107 CYS CA C -19.252 -10.581 -2.456 1.00 . A A . 1614 CYS CA 1 1
14 42469 1 1 107 CYS CB C -20.383 -10.804 -3.483 1.00 . A A . 1614 CYS CB 1 1
14 42470 1 1 107 CYS H H -18.512 -9.181 -3.821 1.00 . A A . 1614 CYS H 1 1
14 42471 1 1 107 CYS HA H -19.693 -10.101 -1.596 1.00 . A A . 1614 CYS HA 1 1
14 42472 1 1 107 CYS HB2 H -20.961 -9.896 -3.568 1.00 . A A . 1614 CYS HB2 1 1
14 42473 1 1 107 CYS HB3 H -19.947 -11.037 -4.443 1.00 . A A . 1614 CYS HB3 1 1
14 42474 1 1 107 CYS N N -18.263 -9.659 -2.997 1.00 . A A . 1614 CYS N 1 1
14 42475 1 1 107 CYS O O -18.188 -12.686 -2.969 1.00 . A A . 1614 CYS O 1 1
14 42476 1 1 107 CYS SG S -21.547 -12.162 -3.045 1.00 . A A . 1614 CYS SG 1 1
14 42477 1 1 108 ARG C C -19.381 -14.134 0.531 1.00 . A A . 1615 ARG C 1 1
14 42478 1 1 108 ARG CA C -18.289 -13.564 -0.369 1.00 . A A . 1615 ARG CA 1 1
14 42479 1 1 108 ARG CB C -16.972 -13.478 0.401 1.00 . A A . 1615 ARG CB 1 1
14 42480 1 1 108 ARG CD C -16.031 -15.774 -0.078 1.00 . A A . 1615 ARG CD 1 1
14 42481 1 1 108 ARG CG C -16.458 -14.787 0.988 1.00 . A A . 1615 ARG CG 1 1
14 42482 1 1 108 ARG CZ C -14.769 -17.923 -0.097 1.00 . A A . 1615 ARG CZ 1 1
14 42483 1 1 108 ARG H H -18.926 -11.593 -0.136 1.00 . A A . 1615 ARG H 1 1
14 42484 1 1 108 ARG HA H -18.156 -14.181 -1.245 1.00 . A A . 1615 ARG HA 1 1
14 42485 1 1 108 ARG HB2 H -16.213 -13.099 -0.268 1.00 . A A . 1615 ARG HB2 1 1
14 42486 1 1 108 ARG HB3 H -17.098 -12.772 1.209 1.00 . A A . 1615 ARG HB3 1 1
14 42487 1 1 108 ARG HD2 H -16.879 -15.995 -0.710 1.00 . A A . 1615 ARG HD2 1 1
14 42488 1 1 108 ARG HD3 H -15.242 -15.333 -0.669 1.00 . A A . 1615 ARG HD3 1 1
14 42489 1 1 108 ARG HE H -15.840 -17.182 1.445 1.00 . A A . 1615 ARG HE 1 1
14 42490 1 1 108 ARG HG2 H -15.609 -14.575 1.620 1.00 . A A . 1615 ARG HG2 1 1
14 42491 1 1 108 ARG HG3 H -17.244 -15.226 1.583 1.00 . A A . 1615 ARG HG3 1 1
14 42492 1 1 108 ARG HH11 H -14.476 -16.848 -1.832 1.00 . A A . 1615 ARG HH11 1 1
14 42493 1 1 108 ARG HH12 H -13.732 -18.383 -1.785 1.00 . A A . 1615 ARG HH12 1 1
14 42494 1 1 108 ARG HH21 H -14.774 -19.284 1.453 1.00 . A A . 1615 ARG HH21 1 1
14 42495 1 1 108 ARG HH22 H -13.860 -19.754 0.114 1.00 . A A . 1615 ARG HH22 1 1
14 42496 1 1 108 ARG N N -18.680 -12.257 -0.818 1.00 . A A . 1615 ARG N 1 1
14 42497 1 1 108 ARG NE N -15.540 -17.020 0.519 1.00 . A A . 1615 ARG NE 1 1
14 42498 1 1 108 ARG NH1 N -14.292 -17.690 -1.319 1.00 . A A . 1615 ARG NH1 1 1
14 42499 1 1 108 ARG NH2 N -14.455 -19.050 0.523 1.00 . A A . 1615 ARG NH2 1 1
14 42500 1 1 108 ARG O O -19.450 -13.785 1.703 1.00 . A A . 1615 ARG O 1 1
14 42501 1 1 109 PRO C C -20.672 -16.569 1.846 1.00 . A A . 1616 PRO C 1 1
14 42502 1 1 109 PRO CA C -21.310 -15.629 0.806 1.00 . A A . 1616 PRO CA 1 1
14 42503 1 1 109 PRO CB C -22.127 -16.431 -0.212 1.00 . A A . 1616 PRO CB 1 1
14 42504 1 1 109 PRO CD C -20.441 -15.293 -1.442 1.00 . A A . 1616 PRO CD 1 1
14 42505 1 1 109 PRO CG C -21.850 -15.786 -1.521 1.00 . A A . 1616 PRO CG 1 1
14 42506 1 1 109 PRO HA H -21.938 -14.911 1.312 1.00 . A A . 1616 PRO HA 1 1
14 42507 1 1 109 PRO HB2 H -21.820 -17.466 -0.200 1.00 . A A . 1616 PRO HB2 1 1
14 42508 1 1 109 PRO HB3 H -23.172 -16.349 0.044 1.00 . A A . 1616 PRO HB3 1 1
14 42509 1 1 109 PRO HD2 H -19.767 -16.084 -1.737 1.00 . A A . 1616 PRO HD2 1 1
14 42510 1 1 109 PRO HD3 H -20.316 -14.430 -2.074 1.00 . A A . 1616 PRO HD3 1 1
14 42511 1 1 109 PRO HG2 H -21.948 -16.513 -2.314 1.00 . A A . 1616 PRO HG2 1 1
14 42512 1 1 109 PRO HG3 H -22.529 -14.960 -1.678 1.00 . A A . 1616 PRO HG3 1 1
14 42513 1 1 109 PRO N N -20.289 -14.964 -0.008 1.00 . A A . 1616 PRO N 1 1
14 42514 1 1 109 PRO O O -21.138 -16.665 2.991 1.00 . A A . 1616 PRO O 1 1
14 42515 1 1 110 GLU C C -17.877 -17.395 3.241 1.00 . A A . 1617 GLU C 1 1
14 42516 1 1 110 GLU CA C -18.806 -18.148 2.276 1.00 . A A . 1617 GLU CA 1 1
14 42517 1 1 110 GLU CB C -17.978 -19.125 1.443 1.00 . A A . 1617 GLU CB 1 1
14 42518 1 1 110 GLU CD C -18.470 -19.079 -1.009 1.00 . A A . 1617 GLU CD 1 1
14 42519 1 1 110 GLU CG C -18.720 -19.772 0.307 1.00 . A A . 1617 GLU CG 1 1
14 42520 1 1 110 GLU H H -19.327 -17.144 0.498 1.00 . A A . 1617 GLU H 1 1
14 42521 1 1 110 GLU HA H -19.510 -18.712 2.870 1.00 . A A . 1617 GLU HA 1 1
14 42522 1 1 110 GLU HB2 H -17.126 -18.601 1.036 1.00 . A A . 1617 GLU HB2 1 1
14 42523 1 1 110 GLU HB3 H -17.627 -19.896 2.112 1.00 . A A . 1617 GLU HB3 1 1
14 42524 1 1 110 GLU HG2 H -18.427 -20.808 0.232 1.00 . A A . 1617 GLU HG2 1 1
14 42525 1 1 110 GLU HG3 H -19.771 -19.700 0.545 1.00 . A A . 1617 GLU HG3 1 1
14 42526 1 1 110 GLU N N -19.594 -17.231 1.440 1.00 . A A . 1617 GLU N 1 1
14 42527 1 1 110 GLU O O -16.666 -17.660 3.263 1.00 . A A . 1617 GLU O 1 1
14 42528 1 1 110 GLU OE1 O -18.976 -17.951 -1.198 1.00 . A A . 1617 GLU OE1 1 1
14 42529 1 1 110 GLU OE2 O -17.780 -19.636 -1.884 1.00 . A A . 1617 GLU OE2 1 1
14 42530 1 1 111 ALA C C -16.779 -16.319 5.753 1.00 . A A . 1618 ALA C 1 1
14 42531 1 1 111 ALA CA C -17.731 -15.521 4.855 1.00 . A A . 1618 ALA CA 1 1
14 42532 1 1 111 ALA CB C -18.739 -14.792 5.727 1.00 . A A . 1618 ALA CB 1 1
14 42533 1 1 111 ALA H H -19.343 -16.160 3.650 1.00 . A A . 1618 ALA H 1 1
14 42534 1 1 111 ALA HA H -17.219 -14.786 4.258 1.00 . A A . 1618 ALA HA 1 1
14 42535 1 1 111 ALA HB1 H -18.221 -14.113 6.390 1.00 . A A . 1618 ALA HB1 1 1
14 42536 1 1 111 ALA HB2 H -19.285 -15.513 6.317 1.00 . A A . 1618 ALA HB2 1 1
14 42537 1 1 111 ALA HB3 H -19.432 -14.240 5.114 1.00 . A A . 1618 ALA HB3 1 1
14 42538 1 1 111 ALA N N -18.416 -16.362 3.874 1.00 . A A . 1618 ALA N 1 1
14 42539 1 1 111 ALA O O -17.143 -17.381 6.289 1.00 . A A . 1618 ALA O 1 1
14 42540 1 1 112 GLY C C -13.294 -15.792 6.542 1.00 . A A . 1619 GLY C 1 1
14 42541 1 1 112 GLY CA C -14.596 -16.483 6.679 1.00 . A A . 1619 GLY CA 1 1
14 42542 1 1 112 GLY H H -15.346 -14.959 5.502 1.00 . A A . 1619 GLY H 1 1
14 42543 1 1 112 GLY HA2 H -14.844 -16.508 7.729 1.00 . A A . 1619 GLY HA2 1 1
14 42544 1 1 112 GLY HA3 H -14.479 -17.492 6.311 1.00 . A A . 1619 GLY HA3 1 1
14 42545 1 1 112 GLY N N -15.589 -15.817 5.908 1.00 . A A . 1619 GLY N 1 1
14 42546 1 1 112 GLY O O -13.257 -14.561 6.521 1.00 . A A . 1619 GLY O 1 1
14 42547 1 1 113 PRO C C -10.611 -15.067 5.033 1.00 . A A . 1620 PRO C 1 1
14 42548 1 1 113 PRO CA C -10.844 -15.963 6.277 1.00 . A A . 1620 PRO CA 1 1
14 42549 1 1 113 PRO CB C -9.944 -17.197 6.235 1.00 . A A . 1620 PRO CB 1 1
14 42550 1 1 113 PRO CD C -12.187 -18.022 6.355 1.00 . A A . 1620 PRO CD 1 1
14 42551 1 1 113 PRO CG C -10.823 -18.306 5.767 1.00 . A A . 1620 PRO CG 1 1
14 42552 1 1 113 PRO HA H -10.609 -15.385 7.158 1.00 . A A . 1620 PRO HA 1 1
14 42553 1 1 113 PRO HB2 H -9.111 -17.029 5.569 1.00 . A A . 1620 PRO HB2 1 1
14 42554 1 1 113 PRO HB3 H -9.595 -17.375 7.240 1.00 . A A . 1620 PRO HB3 1 1
14 42555 1 1 113 PRO HD2 H -12.979 -18.438 5.747 1.00 . A A . 1620 PRO HD2 1 1
14 42556 1 1 113 PRO HD3 H -12.322 -18.410 7.356 1.00 . A A . 1620 PRO HD3 1 1
14 42557 1 1 113 PRO HG2 H -10.850 -18.287 4.685 1.00 . A A . 1620 PRO HG2 1 1
14 42558 1 1 113 PRO HG3 H -10.429 -19.255 6.104 1.00 . A A . 1620 PRO HG3 1 1
14 42559 1 1 113 PRO N N -12.206 -16.533 6.387 1.00 . A A . 1620 PRO N 1 1
14 42560 1 1 113 PRO O O -9.535 -14.511 4.854 1.00 . A A . 1620 PRO O 1 1
14 42561 1 1 114 THR C C -12.008 -12.676 3.392 1.00 . A A . 1621 THR C 1 1
14 42562 1 1 114 THR CA C -11.544 -14.091 3.039 1.00 . A A . 1621 THR CA 1 1
14 42563 1 1 114 THR CB C -12.441 -14.690 1.962 1.00 . A A . 1621 THR CB 1 1
14 42564 1 1 114 THR CG2 C -11.757 -15.857 1.284 1.00 . A A . 1621 THR CG2 1 1
14 42565 1 1 114 THR H H -12.457 -15.387 4.363 1.00 . A A . 1621 THR H 1 1
14 42566 1 1 114 THR HA H -10.527 -14.062 2.676 1.00 . A A . 1621 THR HA 1 1
14 42567 1 1 114 THR HB H -12.674 -13.928 1.232 1.00 . A A . 1621 THR HB 1 1
14 42568 1 1 114 THR HG1 H -13.607 -16.099 2.740 1.00 . A A . 1621 THR HG1 1 1
14 42569 1 1 114 THR HG21 H -10.848 -15.521 0.809 1.00 . A A . 1621 THR HG21 1 1
14 42570 1 1 114 THR HG22 H -12.421 -16.288 0.551 1.00 . A A . 1621 THR HG22 1 1
14 42571 1 1 114 THR HG23 H -11.518 -16.592 2.038 1.00 . A A . 1621 THR HG23 1 1
14 42572 1 1 114 THR N N -11.608 -14.927 4.202 1.00 . A A . 1621 THR N 1 1
14 42573 1 1 114 THR O O -11.800 -11.711 2.637 1.00 . A A . 1621 THR O 1 1
14 42574 1 1 114 THR OG1 O -13.661 -15.142 2.586 1.00 . A A . 1621 THR OG1 1 1
14 42575 1 1 115 ASN C C -12.074 -10.587 5.903 1.00 . A A . 1622 ASN C 1 1
14 42576 1 1 115 ASN CA C -13.135 -11.314 5.071 1.00 . A A . 1622 ASN CA 1 1
14 42577 1 1 115 ASN CB C -14.424 -11.596 5.872 1.00 . A A . 1622 ASN CB 1 1
14 42578 1 1 115 ASN CG C -15.120 -10.355 6.412 1.00 . A A . 1622 ASN CG 1 1
14 42579 1 1 115 ASN H H -12.652 -13.368 5.127 1.00 . A A . 1622 ASN H 1 1
14 42580 1 1 115 ASN HA H -13.374 -10.707 4.209 1.00 . A A . 1622 ASN HA 1 1
14 42581 1 1 115 ASN HB2 H -15.126 -12.118 5.239 1.00 . A A . 1622 ASN HB2 1 1
14 42582 1 1 115 ASN HB3 H -14.175 -12.236 6.706 1.00 . A A . 1622 ASN HB3 1 1
14 42583 1 1 115 ASN HD21 H -15.891 -11.429 7.859 1.00 . A A . 1622 ASN HD21 1 1
14 42584 1 1 115 ASN HD22 H -16.333 -9.759 7.842 1.00 . A A . 1622 ASN HD22 1 1
14 42585 1 1 115 ASN N N -12.589 -12.563 4.569 1.00 . A A . 1622 ASN N 1 1
14 42586 1 1 115 ASN ND2 N -15.841 -10.524 7.473 1.00 . A A . 1622 ASN ND2 1 1
14 42587 1 1 115 ASN O O -12.255 -10.268 7.092 1.00 . A A . 1622 ASN O 1 1
14 42588 1 1 115 ASN OD1 O -15.024 -9.265 5.861 1.00 . A A . 1622 ASN OD1 1 1
14 42589 1 1 116 ARG C C -9.024 -9.160 4.655 1.00 . A A . 1623 ARG C 1 1
14 42590 1 1 116 ARG CA C -9.828 -9.691 5.829 1.00 . A A . 1623 ARG CA 1 1
14 42591 1 1 116 ARG CB C -8.974 -10.617 6.735 1.00 . A A . 1623 ARG CB 1 1
14 42592 1 1 116 ARG CD C -7.490 -12.658 7.001 1.00 . A A . 1623 ARG CD 1 1
14 42593 1 1 116 ARG CG C -8.314 -11.801 6.034 1.00 . A A . 1623 ARG CG 1 1
14 42594 1 1 116 ARG CZ C -5.282 -12.548 8.176 1.00 . A A . 1623 ARG CZ 1 1
14 42595 1 1 116 ARG H H -10.873 -10.691 4.345 1.00 . A A . 1623 ARG H 1 1
14 42596 1 1 116 ARG HA H -10.204 -8.850 6.398 1.00 . A A . 1623 ARG HA 1 1
14 42597 1 1 116 ARG HB2 H -8.204 -10.008 7.182 1.00 . A A . 1623 ARG HB2 1 1
14 42598 1 1 116 ARG HB3 H -9.609 -10.994 7.525 1.00 . A A . 1623 ARG HB3 1 1
14 42599 1 1 116 ARG HD2 H -8.129 -12.961 7.818 1.00 . A A . 1623 ARG HD2 1 1
14 42600 1 1 116 ARG HD3 H -7.138 -13.541 6.487 1.00 . A A . 1623 ARG HD3 1 1
14 42601 1 1 116 ARG HE H -6.367 -10.959 7.504 1.00 . A A . 1623 ARG HE 1 1
14 42602 1 1 116 ARG HG2 H -9.083 -12.419 5.593 1.00 . A A . 1623 ARG HG2 1 1
14 42603 1 1 116 ARG HG3 H -7.666 -11.425 5.257 1.00 . A A . 1623 ARG HG3 1 1
14 42604 1 1 116 ARG HH11 H -5.835 -14.480 7.705 1.00 . A A . 1623 ARG HH11 1 1
14 42605 1 1 116 ARG HH12 H -4.414 -14.354 8.627 1.00 . A A . 1623 ARG HH12 1 1
14 42606 1 1 116 ARG HH21 H -4.377 -10.810 8.801 1.00 . A A . 1623 ARG HH21 1 1
14 42607 1 1 116 ARG HH22 H -3.531 -12.236 9.204 1.00 . A A . 1623 ARG HH22 1 1
14 42608 1 1 116 ARG N N -10.956 -10.377 5.273 1.00 . A A . 1623 ARG N 1 1
14 42609 1 1 116 ARG NE N -6.327 -11.945 7.568 1.00 . A A . 1623 ARG NE 1 1
14 42610 1 1 116 ARG NH1 N -5.169 -13.874 8.165 1.00 . A A . 1623 ARG NH1 1 1
14 42611 1 1 116 ARG NH2 N -4.339 -11.820 8.769 1.00 . A A . 1623 ARG NH2 1 1
14 42612 1 1 116 ARG O O -8.935 -9.832 3.622 1.00 . A A . 1623 ARG O 1 1
14 42613 1 1 117 PRO C C -6.522 -8.046 3.275 1.00 . A A . 1624 PRO C 1 1
14 42614 1 1 117 PRO CA C -7.778 -7.278 3.665 1.00 . A A . 1624 PRO CA 1 1
14 42615 1 1 117 PRO CB C -7.398 -5.910 4.245 1.00 . A A . 1624 PRO CB 1 1
14 42616 1 1 117 PRO CD C -8.559 -7.081 5.961 1.00 . A A . 1624 PRO CD 1 1
14 42617 1 1 117 PRO CG C -7.477 -6.079 5.723 1.00 . A A . 1624 PRO CG 1 1
14 42618 1 1 117 PRO HA H -8.410 -7.143 2.800 1.00 . A A . 1624 PRO HA 1 1
14 42619 1 1 117 PRO HB2 H -6.398 -5.650 3.929 1.00 . A A . 1624 PRO HB2 1 1
14 42620 1 1 117 PRO HB3 H -8.096 -5.162 3.898 1.00 . A A . 1624 PRO HB3 1 1
14 42621 1 1 117 PRO HD2 H -8.350 -7.659 6.850 1.00 . A A . 1624 PRO HD2 1 1
14 42622 1 1 117 PRO HD3 H -9.518 -6.590 6.042 1.00 . A A . 1624 PRO HD3 1 1
14 42623 1 1 117 PRO HG2 H -6.535 -6.445 6.104 1.00 . A A . 1624 PRO HG2 1 1
14 42624 1 1 117 PRO HG3 H -7.730 -5.136 6.187 1.00 . A A . 1624 PRO HG3 1 1
14 42625 1 1 117 PRO N N -8.506 -7.929 4.758 1.00 . A A . 1624 PRO N 1 1
14 42626 1 1 117 PRO O O -5.580 -8.176 4.079 1.00 . A A . 1624 PRO O 1 1
14 42627 1 1 118 MET C C -4.763 -8.628 0.384 1.00 . A A . 1625 MET C 1 1
14 42628 1 1 118 MET CA C -5.369 -9.315 1.598 1.00 . A A . 1625 MET CA 1 1
14 42629 1 1 118 MET CB C -5.704 -10.795 1.327 1.00 . A A . 1625 MET CB 1 1
14 42630 1 1 118 MET CE C -7.798 -13.326 1.345 1.00 . A A . 1625 MET CE 1 1
14 42631 1 1 118 MET CG C -6.002 -11.587 2.604 1.00 . A A . 1625 MET CG 1 1
14 42632 1 1 118 MET H H -7.295 -8.470 1.494 1.00 . A A . 1625 MET H 1 1
14 42633 1 1 118 MET HA H -4.666 -9.264 2.418 1.00 . A A . 1625 MET HA 1 1
14 42634 1 1 118 MET HB2 H -6.569 -10.847 0.681 1.00 . A A . 1625 MET HB2 1 1
14 42635 1 1 118 MET HB3 H -4.864 -11.257 0.830 1.00 . A A . 1625 MET HB3 1 1
14 42636 1 1 118 MET HE1 H -8.092 -14.341 1.118 1.00 . A A . 1625 MET HE1 1 1
14 42637 1 1 118 MET HE2 H -7.611 -12.803 0.420 1.00 . A A . 1625 MET HE2 1 1
14 42638 1 1 118 MET HE3 H -8.590 -12.838 1.893 1.00 . A A . 1625 MET HE3 1 1
14 42639 1 1 118 MET HG2 H -5.160 -11.487 3.272 1.00 . A A . 1625 MET HG2 1 1
14 42640 1 1 118 MET HG3 H -6.875 -11.158 3.073 1.00 . A A . 1625 MET HG3 1 1
14 42641 1 1 118 MET N N -6.511 -8.580 2.079 1.00 . A A . 1625 MET N 1 1
14 42642 1 1 118 MET O O -5.491 -8.107 -0.483 1.00 . A A . 1625 MET O 1 1
14 42643 1 1 118 MET SD S -6.299 -13.358 2.330 1.00 . A A . 1625 MET SD 1 1
14 42644 1 1 119 LEU C C -2.530 -8.884 -1.847 1.00 . A A . 1626 LEU C 1 1
14 42645 1 1 119 LEU CA C -2.704 -7.930 -0.689 1.00 . A A . 1626 LEU CA 1 1
14 42646 1 1 119 LEU CB C -1.324 -7.549 -0.121 1.00 . A A . 1626 LEU CB 1 1
14 42647 1 1 119 LEU CD1 C -0.328 -6.273 -2.106 1.00 . A A . 1626 LEU CD1 1 1
14 42648 1 1 119 LEU CD2 C -1.555 -5.097 -0.349 1.00 . A A . 1626 LEU CD2 1 1
14 42649 1 1 119 LEU CG C -0.670 -6.252 -0.633 1.00 . A A . 1626 LEU CG 1 1
14 42650 1 1 119 LEU H H -2.927 -9.118 1.004 1.00 . A A . 1626 LEU H 1 1
14 42651 1 1 119 LEU HA H -3.232 -7.033 -0.972 1.00 . A A . 1626 LEU HA 1 1
14 42652 1 1 119 LEU HB2 H -1.420 -7.464 0.950 1.00 . A A . 1626 LEU HB2 1 1
14 42653 1 1 119 LEU HB3 H -0.648 -8.366 -0.329 1.00 . A A . 1626 LEU HB3 1 1
14 42654 1 1 119 LEU HD11 H -1.186 -6.578 -2.686 1.00 . A A . 1626 LEU HD11 1 1
14 42655 1 1 119 LEU HD12 H 0.512 -6.922 -2.298 1.00 . A A . 1626 LEU HD12 1 1
14 42656 1 1 119 LEU HD13 H -0.086 -5.252 -2.375 1.00 . A A . 1626 LEU HD13 1 1
14 42657 1 1 119 LEU HD21 H -0.988 -4.197 -0.519 1.00 . A A . 1626 LEU HD21 1 1
14 42658 1 1 119 LEU HD22 H -1.910 -5.158 0.668 1.00 . A A . 1626 LEU HD22 1 1
14 42659 1 1 119 LEU HD23 H -2.385 -5.134 -1.041 1.00 . A A . 1626 LEU HD23 1 1
14 42660 1 1 119 LEU HG H 0.248 -6.088 -0.087 1.00 . A A . 1626 LEU HG 1 1
14 42661 1 1 119 LEU N N -3.446 -8.615 0.333 1.00 . A A . 1626 LEU N 1 1
14 42662 1 1 119 LEU O O -1.881 -9.928 -1.711 1.00 . A A . 1626 LEU O 1 1
14 42663 1 1 120 ILE C C -1.744 -9.193 -4.823 1.00 . A A . 1627 ILE C 1 1
14 42664 1 1 120 ILE CA C -3.052 -9.392 -4.124 1.00 . A A . 1627 ILE CA 1 1
14 42665 1 1 120 ILE CB C -4.208 -9.071 -5.101 1.00 . A A . 1627 ILE CB 1 1
14 42666 1 1 120 ILE CD1 C -5.779 -10.621 -3.853 1.00 . A A . 1627 ILE CD1 1 1
14 42667 1 1 120 ILE CG1 C -5.542 -9.216 -4.379 1.00 . A A . 1627 ILE CG1 1 1
14 42668 1 1 120 ILE CG2 C -4.165 -9.999 -6.312 1.00 . A A . 1627 ILE CG2 1 1
14 42669 1 1 120 ILE H H -3.623 -7.709 -3.008 1.00 . A A . 1627 ILE H 1 1
14 42670 1 1 120 ILE HA H -3.135 -10.425 -3.820 1.00 . A A . 1627 ILE HA 1 1
14 42671 1 1 120 ILE HB H -4.099 -8.054 -5.447 1.00 . A A . 1627 ILE HB 1 1
14 42672 1 1 120 ILE HD11 H -6.762 -10.688 -3.413 1.00 . A A . 1627 ILE HD11 1 1
14 42673 1 1 120 ILE HD12 H -5.027 -10.850 -3.111 1.00 . A A . 1627 ILE HD12 1 1
14 42674 1 1 120 ILE HD13 H -5.697 -11.319 -4.672 1.00 . A A . 1627 ILE HD13 1 1
14 42675 1 1 120 ILE HG12 H -5.541 -8.539 -3.537 1.00 . A A . 1627 ILE HG12 1 1
14 42676 1 1 120 ILE HG13 H -6.366 -8.962 -5.030 1.00 . A A . 1627 ILE HG13 1 1
14 42677 1 1 120 ILE HG21 H -4.271 -11.014 -5.959 1.00 . A A . 1627 ILE HG21 1 1
14 42678 1 1 120 ILE HG22 H -3.226 -9.884 -6.828 1.00 . A A . 1627 ILE HG22 1 1
14 42679 1 1 120 ILE HG23 H -4.986 -9.759 -6.971 1.00 . A A . 1627 ILE HG23 1 1
14 42680 1 1 120 ILE N N -3.116 -8.551 -2.960 1.00 . A A . 1627 ILE N 1 1
14 42681 1 1 120 ILE O O -1.025 -10.153 -5.107 1.00 . A A . 1627 ILE O 1 1
14 42682 1 1 121 SER C C 0.093 -6.172 -5.663 1.00 . A A . 1628 SER C 1 1
14 42683 1 1 121 SER CA C -0.233 -7.644 -5.797 1.00 . A A . 1628 SER CA 1 1
14 42684 1 1 121 SER CB C -0.451 -8.008 -7.287 1.00 . A A . 1628 SER CB 1 1
14 42685 1 1 121 SER H H -1.950 -7.229 -4.671 1.00 . A A . 1628 SER H 1 1
14 42686 1 1 121 SER HA H 0.581 -8.243 -5.416 1.00 . A A . 1628 SER HA 1 1
14 42687 1 1 121 SER HB2 H -0.727 -9.050 -7.358 1.00 . A A . 1628 SER HB2 1 1
14 42688 1 1 121 SER HB3 H -1.251 -7.401 -7.684 1.00 . A A . 1628 SER HB3 1 1
14 42689 1 1 121 SER HG H 0.500 -7.930 -9.000 1.00 . A A . 1628 SER HG 1 1
14 42690 1 1 121 SER N N -1.411 -7.958 -5.047 1.00 . A A . 1628 SER N 1 1
14 42691 1 1 121 SER O O -0.807 -5.336 -5.437 1.00 . A A . 1628 SER O 1 1
14 42692 1 1 121 SER OG O 0.715 -7.798 -8.062 1.00 . A A . 1628 SER OG 1 1
14 42693 1 1 122 LEU C C 2.480 -4.364 -7.140 1.00 . A A . 1629 LEU C 1 1
14 42694 1 1 122 LEU CA C 1.876 -4.564 -5.773 1.00 . A A . 1629 LEU CA 1 1
14 42695 1 1 122 LEU CB C 2.952 -4.380 -4.689 1.00 . A A . 1629 LEU CB 1 1
14 42696 1 1 122 LEU CD1 C 2.840 -1.857 -4.563 1.00 . A A . 1629 LEU CD1 1 1
14 42697 1 1 122 LEU CD2 C 4.832 -3.062 -3.663 1.00 . A A . 1629 LEU CD2 1 1
14 42698 1 1 122 LEU CG C 3.748 -3.061 -4.726 1.00 . A A . 1629 LEU CG 1 1
14 42699 1 1 122 LEU H H 2.009 -6.625 -5.775 1.00 . A A . 1629 LEU H 1 1
14 42700 1 1 122 LEU HA H 1.073 -3.860 -5.609 1.00 . A A . 1629 LEU HA 1 1
14 42701 1 1 122 LEU HB2 H 2.471 -4.457 -3.725 1.00 . A A . 1629 LEU HB2 1 1
14 42702 1 1 122 LEU HB3 H 3.653 -5.197 -4.780 1.00 . A A . 1629 LEU HB3 1 1
14 42703 1 1 122 LEU HD11 H 3.430 -0.953 -4.594 1.00 . A A . 1629 LEU HD11 1 1
14 42704 1 1 122 LEU HD12 H 2.317 -1.916 -3.620 1.00 . A A . 1629 LEU HD12 1 1
14 42705 1 1 122 LEU HD13 H 2.120 -1.838 -5.368 1.00 . A A . 1629 LEU HD13 1 1
14 42706 1 1 122 LEU HD21 H 5.509 -3.886 -3.839 1.00 . A A . 1629 LEU HD21 1 1
14 42707 1 1 122 LEU HD22 H 4.384 -3.169 -2.686 1.00 . A A . 1629 LEU HD22 1 1
14 42708 1 1 122 LEU HD23 H 5.381 -2.133 -3.709 1.00 . A A . 1629 LEU HD23 1 1
14 42709 1 1 122 LEU HG H 4.225 -2.976 -5.691 1.00 . A A . 1629 LEU HG 1 1
14 42710 1 1 122 LEU N N 1.357 -5.883 -5.735 1.00 . A A . 1629 LEU N 1 1
14 42711 1 1 122 LEU O O 3.534 -4.941 -7.458 1.00 . A A . 1629 LEU O 1 1
14 42712 1 1 123 ASP C C 3.440 -2.321 -9.188 1.00 . A A . 1630 ASP C 1 1
14 42713 1 1 123 ASP CA C 2.357 -3.352 -9.303 1.00 . A A . 1630 ASP CA 1 1
14 42714 1 1 123 ASP CB C 1.323 -2.936 -10.374 1.00 . A A . 1630 ASP CB 1 1
14 42715 1 1 123 ASP CG C 1.994 -2.796 -11.722 1.00 . A A . 1630 ASP CG 1 1
14 42716 1 1 123 ASP H H 0.963 -3.238 -7.645 1.00 . A A . 1630 ASP H 1 1
14 42717 1 1 123 ASP HA H 2.849 -4.267 -9.605 1.00 . A A . 1630 ASP HA 1 1
14 42718 1 1 123 ASP HB2 H 0.525 -3.658 -10.467 1.00 . A A . 1630 ASP HB2 1 1
14 42719 1 1 123 ASP HB3 H 0.890 -1.965 -10.170 1.00 . A A . 1630 ASP HB3 1 1
14 42720 1 1 123 ASP N N 1.809 -3.616 -7.975 1.00 . A A . 1630 ASP N 1 1
14 42721 1 1 123 ASP O O 3.187 -1.180 -8.825 1.00 . A A . 1630 ASP O 1 1
14 42722 1 1 123 ASP OD1 O 2.301 -3.828 -12.357 1.00 . A A . 1630 ASP OD1 1 1
14 42723 1 1 123 ASP OD2 O 2.224 -1.646 -12.167 1.00 . A A . 1630 ASP OD2 1 1
14 42724 1 1 124 LYS C C 5.895 -0.730 -10.272 1.00 . A A . 1631 LYS C 1 1
14 42725 1 1 124 LYS CA C 5.838 -1.931 -9.322 1.00 . A A . 1631 LYS CA 1 1
14 42726 1 1 124 LYS CB C 7.068 -2.812 -9.519 1.00 . A A . 1631 LYS CB 1 1
14 42727 1 1 124 LYS CD C 8.392 -4.825 -8.828 1.00 . A A . 1631 LYS CD 1 1
14 42728 1 1 124 LYS CE C 8.577 -5.940 -7.810 1.00 . A A . 1631 LYS CE 1 1
14 42729 1 1 124 LYS CG C 7.223 -3.923 -8.481 1.00 . A A . 1631 LYS CG 1 1
14 42730 1 1 124 LYS H H 4.726 -3.658 -9.820 1.00 . A A . 1631 LYS H 1 1
14 42731 1 1 124 LYS HA H 5.856 -1.569 -8.307 1.00 . A A . 1631 LYS HA 1 1
14 42732 1 1 124 LYS HB2 H 7.011 -3.272 -10.494 1.00 . A A . 1631 LYS HB2 1 1
14 42733 1 1 124 LYS HB3 H 7.947 -2.187 -9.479 1.00 . A A . 1631 LYS HB3 1 1
14 42734 1 1 124 LYS HD2 H 8.215 -5.269 -9.795 1.00 . A A . 1631 LYS HD2 1 1
14 42735 1 1 124 LYS HD3 H 9.292 -4.228 -8.865 1.00 . A A . 1631 LYS HD3 1 1
14 42736 1 1 124 LYS HE2 H 8.806 -5.500 -6.850 1.00 . A A . 1631 LYS HE2 1 1
14 42737 1 1 124 LYS HE3 H 7.661 -6.508 -7.739 1.00 . A A . 1631 LYS HE3 1 1
14 42738 1 1 124 LYS HG2 H 7.412 -3.477 -7.515 1.00 . A A . 1631 LYS HG2 1 1
14 42739 1 1 124 LYS HG3 H 6.317 -4.510 -8.448 1.00 . A A . 1631 LYS HG3 1 1
14 42740 1 1 124 LYS HZ1 H 9.801 -7.628 -7.522 1.00 . A A . 1631 LYS HZ1 1 1
14 42741 1 1 124 LYS HZ2 H 10.583 -6.315 -8.231 1.00 . A A . 1631 LYS HZ2 1 1
14 42742 1 1 124 LYS HZ3 H 9.502 -7.244 -9.146 1.00 . A A . 1631 LYS HZ3 1 1
14 42743 1 1 124 LYS N N 4.637 -2.739 -9.481 1.00 . A A . 1631 LYS N 1 1
14 42744 1 1 124 LYS NZ N 9.680 -6.845 -8.199 1.00 . A A . 1631 LYS NZ 1 1
14 42745 1 1 124 LYS O O 6.595 0.241 -10.002 1.00 . A A . 1631 LYS O 1 1
14 42746 1 1 125 GLN C C 4.260 1.406 -11.979 1.00 . A A . 1632 GLN C 1 1
14 42747 1 1 125 GLN CA C 5.205 0.301 -12.336 1.00 . A A . 1632 GLN CA 1 1
14 42748 1 1 125 GLN CB C 4.877 -0.204 -13.739 1.00 . A A . 1632 GLN CB 1 1
14 42749 1 1 125 GLN CD C 7.261 -0.903 -14.136 1.00 . A A . 1632 GLN CD 1 1
14 42750 1 1 125 GLN CG C 5.779 -1.312 -14.193 1.00 . A A . 1632 GLN CG 1 1
14 42751 1 1 125 GLN H H 4.558 -1.547 -11.512 1.00 . A A . 1632 GLN H 1 1
14 42752 1 1 125 GLN HA H 6.212 0.689 -12.343 1.00 . A A . 1632 GLN HA 1 1
14 42753 1 1 125 GLN HB2 H 3.860 -0.565 -13.751 1.00 . A A . 1632 GLN HB2 1 1
14 42754 1 1 125 GLN HB3 H 4.969 0.618 -14.434 1.00 . A A . 1632 GLN HB3 1 1
14 42755 1 1 125 GLN HE21 H 7.908 -2.788 -13.760 1.00 . A A . 1632 GLN HE21 1 1
14 42756 1 1 125 GLN HE22 H 9.106 -1.568 -13.857 1.00 . A A . 1632 GLN HE22 1 1
14 42757 1 1 125 GLN HG2 H 5.535 -2.125 -13.529 1.00 . A A . 1632 GLN HG2 1 1
14 42758 1 1 125 GLN HG3 H 5.500 -1.580 -15.203 1.00 . A A . 1632 GLN HG3 1 1
14 42759 1 1 125 GLN N N 5.151 -0.780 -11.359 1.00 . A A . 1632 GLN N 1 1
14 42760 1 1 125 GLN NE2 N 8.160 -1.846 -13.898 1.00 . A A . 1632 GLN NE2 1 1
14 42761 1 1 125 GLN O O 4.535 2.586 -12.212 1.00 . A A . 1632 GLN O 1 1
14 42762 1 1 125 GLN OE1 O 7.598 0.284 -14.305 1.00 . A A . 1632 GLN OE1 1 1
14 42763 1 1 126 THR C C 2.059 2.300 -9.628 1.00 . A A . 1633 THR C 1 1
14 42764 1 1 126 THR CA C 2.138 1.983 -11.132 1.00 . A A . 1633 THR CA 1 1
14 42765 1 1 126 THR CB C 0.793 1.434 -11.635 1.00 . A A . 1633 THR CB 1 1
14 42766 1 1 126 THR CG2 C 0.808 1.262 -13.158 1.00 . A A . 1633 THR CG2 1 1
14 42767 1 1 126 THR H H 2.989 0.090 -11.257 1.00 . A A . 1633 THR H 1 1
14 42768 1 1 126 THR HA H 2.333 2.898 -11.674 1.00 . A A . 1633 THR HA 1 1
14 42769 1 1 126 THR HB H -0.007 2.104 -11.356 1.00 . A A . 1633 THR HB 1 1
14 42770 1 1 126 THR HG1 H 1.073 -0.509 -11.563 1.00 . A A . 1633 THR HG1 1 1
14 42771 1 1 126 THR HG21 H -0.125 0.813 -13.466 1.00 . A A . 1633 THR HG21 1 1
14 42772 1 1 126 THR HG22 H 1.623 0.607 -13.436 1.00 . A A . 1633 THR HG22 1 1
14 42773 1 1 126 THR HG23 H 0.925 2.212 -13.660 1.00 . A A . 1633 THR HG23 1 1
14 42774 1 1 126 THR N N 3.155 1.041 -11.433 1.00 . A A . 1633 THR N 1 1
14 42775 1 1 126 THR O O 1.306 3.182 -9.214 1.00 . A A . 1633 THR O 1 1
14 42776 1 1 126 THR OG1 O 0.584 0.147 -11.039 1.00 . A A . 1633 THR OG1 1 1
14 42777 1 1 127 CYS C C 1.493 1.477 -6.753 1.00 . A A . 1634 CYS C 1 1
14 42778 1 1 127 CYS CA C 2.879 1.664 -7.344 1.00 . A A . 1634 CYS CA 1 1
14 42779 1 1 127 CYS CB C 3.541 2.970 -6.887 1.00 . A A . 1634 CYS CB 1 1
14 42780 1 1 127 CYS H H 3.428 0.848 -9.191 1.00 . A A . 1634 CYS H 1 1
14 42781 1 1 127 CYS HA H 3.471 0.828 -6.998 1.00 . A A . 1634 CYS HA 1 1
14 42782 1 1 127 CYS HB2 H 3.018 3.806 -7.330 1.00 . A A . 1634 CYS HB2 1 1
14 42783 1 1 127 CYS HB3 H 3.483 3.042 -5.811 1.00 . A A . 1634 CYS HB3 1 1
14 42784 1 1 127 CYS N N 2.846 1.543 -8.813 1.00 . A A . 1634 CYS N 1 1
14 42785 1 1 127 CYS O O 1.123 2.079 -5.745 1.00 . A A . 1634 CYS O 1 1
14 42786 1 1 127 CYS SG S 5.305 3.089 -7.364 1.00 . A A . 1634 CYS SG 1 1
14 42787 1 1 128 THR C C -0.665 -0.937 -6.205 1.00 . A A . 1635 THR C 1 1
14 42788 1 1 128 THR CA C -0.599 0.335 -7.036 1.00 . A A . 1635 THR CA 1 1
14 42789 1 1 128 THR CB C -1.428 0.186 -8.320 1.00 . A A . 1635 THR CB 1 1
14 42790 1 1 128 THR CG2 C -2.893 -0.144 -8.032 1.00 . A A . 1635 THR CG2 1 1
14 42791 1 1 128 THR H H 1.155 0.120 -8.136 1.00 . A A . 1635 THR H 1 1
14 42792 1 1 128 THR HA H -0.971 1.181 -6.480 1.00 . A A . 1635 THR HA 1 1
14 42793 1 1 128 THR HB H -0.987 -0.605 -8.908 1.00 . A A . 1635 THR HB 1 1
14 42794 1 1 128 THR HG1 H -0.477 1.799 -8.843 1.00 . A A . 1635 THR HG1 1 1
14 42795 1 1 128 THR HG21 H -3.438 -0.201 -8.963 1.00 . A A . 1635 THR HG21 1 1
14 42796 1 1 128 THR HG22 H -3.345 0.594 -7.390 1.00 . A A . 1635 THR HG22 1 1
14 42797 1 1 128 THR HG23 H -2.942 -1.107 -7.546 1.00 . A A . 1635 THR HG23 1 1
14 42798 1 1 128 THR N N 0.751 0.614 -7.392 1.00 . A A . 1635 THR N 1 1
14 42799 1 1 128 THR O O -0.093 -1.968 -6.581 1.00 . A A . 1635 THR O 1 1
14 42800 1 1 128 THR OG1 O -1.331 1.407 -9.067 1.00 . A A . 1635 THR OG1 1 1
14 42801 1 1 129 LEU C C -2.896 -2.452 -4.287 1.00 . A A . 1636 LEU C 1 1
14 42802 1 1 129 LEU CA C -1.466 -1.972 -4.197 1.00 . A A . 1636 LEU CA 1 1
14 42803 1 1 129 LEU CB C -1.189 -1.590 -2.726 1.00 . A A . 1636 LEU CB 1 1
14 42804 1 1 129 LEU CD1 C 0.446 0.374 -2.985 1.00 . A A . 1636 LEU CD1 1 1
14 42805 1 1 129 LEU CD2 C 0.157 -0.709 -0.835 1.00 . A A . 1636 LEU CD2 1 1
14 42806 1 1 129 LEU CG C 0.172 -0.953 -2.306 1.00 . A A . 1636 LEU CG 1 1
14 42807 1 1 129 LEU H H -1.772 -0.012 -4.831 1.00 . A A . 1636 LEU H 1 1
14 42808 1 1 129 LEU HA H -0.790 -2.756 -4.502 1.00 . A A . 1636 LEU HA 1 1
14 42809 1 1 129 LEU HB2 H -2.001 -1.001 -2.341 1.00 . A A . 1636 LEU HB2 1 1
14 42810 1 1 129 LEU HB3 H -1.262 -2.530 -2.205 1.00 . A A . 1636 LEU HB3 1 1
14 42811 1 1 129 LEU HD11 H 1.377 0.772 -2.607 1.00 . A A . 1636 LEU HD11 1 1
14 42812 1 1 129 LEU HD12 H -0.360 1.056 -2.763 1.00 . A A . 1636 LEU HD12 1 1
14 42813 1 1 129 LEU HD13 H 0.523 0.226 -4.052 1.00 . A A . 1636 LEU HD13 1 1
14 42814 1 1 129 LEU HD21 H 1.123 -0.332 -0.534 1.00 . A A . 1636 LEU HD21 1 1
14 42815 1 1 129 LEU HD22 H -0.124 -1.597 -0.292 1.00 . A A . 1636 LEU HD22 1 1
14 42816 1 1 129 LEU HD23 H -0.574 0.072 -0.671 1.00 . A A . 1636 LEU HD23 1 1
14 42817 1 1 129 LEU HG H 0.985 -1.632 -2.511 1.00 . A A . 1636 LEU HG 1 1
14 42818 1 1 129 LEU N N -1.329 -0.855 -5.083 1.00 . A A . 1636 LEU N 1 1
14 42819 1 1 129 LEU O O -3.829 -1.676 -4.037 1.00 . A A . 1636 LEU O 1 1
14 42820 1 1 130 PHE C C -4.802 -4.952 -3.498 1.00 . A A . 1637 PHE C 1 1
14 42821 1 1 130 PHE CA C -4.412 -4.231 -4.770 1.00 . A A . 1637 PHE CA 1 1
14 42822 1 1 130 PHE CB C -4.507 -5.177 -5.951 1.00 . A A . 1637 PHE CB 1 1
14 42823 1 1 130 PHE CD1 C -5.217 -3.821 -7.936 1.00 . A A . 1637 PHE CD1 1 1
14 42824 1 1 130 PHE CD2 C -2.978 -4.632 -7.857 1.00 . A A . 1637 PHE CD2 1 1
14 42825 1 1 130 PHE CE1 C -4.961 -3.224 -9.149 1.00 . A A . 1637 PHE CE1 1 1
14 42826 1 1 130 PHE CE2 C -2.716 -4.035 -9.069 1.00 . A A . 1637 PHE CE2 1 1
14 42827 1 1 130 PHE CG C -4.229 -4.533 -7.276 1.00 . A A . 1637 PHE CG 1 1
14 42828 1 1 130 PHE CZ C -3.724 -3.355 -9.732 1.00 . A A . 1637 PHE CZ 1 1
14 42829 1 1 130 PHE H H -2.298 -4.242 -4.850 1.00 . A A . 1637 PHE H 1 1
14 42830 1 1 130 PHE HA H -5.094 -3.409 -4.925 1.00 . A A . 1637 PHE HA 1 1
14 42831 1 1 130 PHE HB2 H -3.796 -5.975 -5.814 1.00 . A A . 1637 PHE HB2 1 1
14 42832 1 1 130 PHE HB3 H -5.503 -5.593 -5.982 1.00 . A A . 1637 PHE HB3 1 1
14 42833 1 1 130 PHE HD1 H -6.198 -3.737 -7.492 1.00 . A A . 1637 PHE HD1 1 1
14 42834 1 1 130 PHE HD2 H -2.202 -5.186 -7.349 1.00 . A A . 1637 PHE HD2 1 1
14 42835 1 1 130 PHE HE1 H -5.738 -2.670 -9.656 1.00 . A A . 1637 PHE HE1 1 1
14 42836 1 1 130 PHE HE2 H -1.734 -4.120 -9.512 1.00 . A A . 1637 PHE HE2 1 1
14 42837 1 1 130 PHE HZ H -3.527 -2.895 -10.689 1.00 . A A . 1637 PHE HZ 1 1
14 42838 1 1 130 PHE N N -3.080 -3.680 -4.653 1.00 . A A . 1637 PHE N 1 1
14 42839 1 1 130 PHE O O -4.044 -5.805 -2.991 1.00 . A A . 1637 PHE O 1 1
14 42840 1 1 131 PHE C C -7.832 -5.819 -2.010 1.00 . A A . 1638 PHE C 1 1
14 42841 1 1 131 PHE CA C -6.472 -5.184 -1.774 1.00 . A A . 1638 PHE CA 1 1
14 42842 1 1 131 PHE CB C -6.620 -4.081 -0.688 1.00 . A A . 1638 PHE CB 1 1
14 42843 1 1 131 PHE CD1 C -4.648 -2.455 -0.557 1.00 . A A . 1638 PHE CD1 1 1
14 42844 1 1 131 PHE CD2 C -4.940 -4.047 1.203 1.00 . A A . 1638 PHE CD2 1 1
14 42845 1 1 131 PHE CE1 C -3.554 -1.928 0.098 1.00 . A A . 1638 PHE CE1 1 1
14 42846 1 1 131 PHE CE2 C -3.832 -3.519 1.856 1.00 . A A . 1638 PHE CE2 1 1
14 42847 1 1 131 PHE CG C -5.363 -3.528 -0.016 1.00 . A A . 1638 PHE CG 1 1
14 42848 1 1 131 PHE CZ C -3.143 -2.451 1.299 1.00 . A A . 1638 PHE CZ 1 1
14 42849 1 1 131 PHE H H -6.594 -4.060 -3.509 1.00 . A A . 1638 PHE H 1 1
14 42850 1 1 131 PHE HA H -5.793 -5.948 -1.429 1.00 . A A . 1638 PHE HA 1 1
14 42851 1 1 131 PHE HB2 H -7.054 -3.230 -1.190 1.00 . A A . 1638 PHE HB2 1 1
14 42852 1 1 131 PHE HB3 H -7.300 -4.423 0.077 1.00 . A A . 1638 PHE HB3 1 1
14 42853 1 1 131 PHE HD1 H -4.920 -1.993 -1.491 1.00 . A A . 1638 PHE HD1 1 1
14 42854 1 1 131 PHE HD2 H -5.474 -4.878 1.641 1.00 . A A . 1638 PHE HD2 1 1
14 42855 1 1 131 PHE HE1 H -3.017 -1.103 -0.345 1.00 . A A . 1638 PHE HE1 1 1
14 42856 1 1 131 PHE HE2 H -3.513 -3.934 2.801 1.00 . A A . 1638 PHE HE2 1 1
14 42857 1 1 131 PHE HZ H -2.287 -2.011 1.791 1.00 . A A . 1638 PHE HZ 1 1
14 42858 1 1 131 PHE N N -5.977 -4.647 -3.010 1.00 . A A . 1638 PHE N 1 1
14 42859 1 1 131 PHE O O -8.782 -5.154 -2.437 1.00 . A A . 1638 PHE O 1 1
14 42860 1 1 132 SER C C -9.704 -8.039 -0.451 1.00 . A A . 1639 SER C 1 1
14 42861 1 1 132 SER CA C -9.149 -7.802 -1.843 1.00 . A A . 1639 SER CA 1 1
14 42862 1 1 132 SER CB C -8.928 -9.119 -2.561 1.00 . A A . 1639 SER CB 1 1
14 42863 1 1 132 SER H H -7.109 -7.562 -1.455 1.00 . A A . 1639 SER H 1 1
14 42864 1 1 132 SER HA H -9.840 -7.206 -2.419 1.00 . A A . 1639 SER HA 1 1
14 42865 1 1 132 SER HB2 H -8.094 -9.614 -2.086 1.00 . A A . 1639 SER HB2 1 1
14 42866 1 1 132 SER HB3 H -9.790 -9.768 -2.497 1.00 . A A . 1639 SER HB3 1 1
14 42867 1 1 132 SER HG H -8.372 -7.979 -4.085 1.00 . A A . 1639 SER HG 1 1
14 42868 1 1 132 SER N N -7.915 -7.082 -1.751 1.00 . A A . 1639 SER N 1 1
14 42869 1 1 132 SER O O -8.949 -8.347 0.479 1.00 . A A . 1639 SER O 1 1
14 42870 1 1 132 SER OG O -8.616 -8.904 -3.930 1.00 . A A . 1639 SER OG 1 1
14 42871 1 1 133 TRP C C -12.969 -8.710 0.541 1.00 . A A . 1640 TRP C 1 1
14 42872 1 1 133 TRP CA C -11.665 -8.077 0.935 1.00 . A A . 1640 TRP CA 1 1
14 42873 1 1 133 TRP CB C -11.915 -6.727 1.609 1.00 . A A . 1640 TRP CB 1 1
14 42874 1 1 133 TRP CD1 C -13.105 -7.652 3.698 1.00 . A A . 1640 TRP CD1 1 1
14 42875 1 1 133 TRP CD2 C -11.784 -5.897 4.084 1.00 . A A . 1640 TRP CD2 1 1
14 42876 1 1 133 TRP CE2 C -12.359 -6.301 5.301 1.00 . A A . 1640 TRP CE2 1 1
14 42877 1 1 133 TRP CE3 C -10.920 -4.802 4.075 1.00 . A A . 1640 TRP CE3 1 1
14 42878 1 1 133 TRP CG C -12.259 -6.788 3.072 1.00 . A A . 1640 TRP CG 1 1
14 42879 1 1 133 TRP CH2 C -11.247 -4.576 6.461 1.00 . A A . 1640 TRP CH2 1 1
14 42880 1 1 133 TRP CZ2 C -12.097 -5.647 6.501 1.00 . A A . 1640 TRP CZ2 1 1
14 42881 1 1 133 TRP CZ3 C -10.662 -4.154 5.261 1.00 . A A . 1640 TRP CZ3 1 1
14 42882 1 1 133 TRP H H -11.587 -7.596 -1.039 1.00 . A A . 1640 TRP H 1 1
14 42883 1 1 133 TRP HA H -11.074 -8.721 1.567 1.00 . A A . 1640 TRP HA 1 1
14 42884 1 1 133 TRP HB2 H -11.015 -6.139 1.520 1.00 . A A . 1640 TRP HB2 1 1
14 42885 1 1 133 TRP HB3 H -12.722 -6.231 1.090 1.00 . A A . 1640 TRP HB3 1 1
14 42886 1 1 133 TRP HD1 H -13.639 -8.451 3.211 1.00 . A A . 1640 TRP HD1 1 1
14 42887 1 1 133 TRP HE1 H -13.691 -7.900 5.677 1.00 . A A . 1640 TRP HE1 1 1
14 42888 1 1 133 TRP HE3 H -10.458 -4.461 3.160 1.00 . A A . 1640 TRP HE3 1 1
14 42889 1 1 133 TRP HH2 H -11.015 -4.035 7.366 1.00 . A A . 1640 TRP HH2 1 1
14 42890 1 1 133 TRP HZ2 H -12.540 -5.963 7.435 1.00 . A A . 1640 TRP HZ2 1 1
14 42891 1 1 133 TRP HZ3 H -9.992 -3.307 5.260 1.00 . A A . 1640 TRP HZ3 1 1
14 42892 1 1 133 TRP N N -10.996 -7.871 -0.303 1.00 . A A . 1640 TRP N 1 1
14 42893 1 1 133 TRP NE1 N -13.151 -7.381 5.036 1.00 . A A . 1640 TRP NE1 1 1
14 42894 1 1 133 TRP O O -13.773 -8.101 -0.176 1.00 . A A . 1640 TRP O 1 1
14 42895 1 1 134 HIS C C -15.294 -10.807 1.616 1.00 . A A . 1641 HIS C 1 1
14 42896 1 1 134 HIS CA C -14.315 -10.635 0.466 1.00 . A A . 1641 HIS CA 1 1
14 42897 1 1 134 HIS CB C -13.928 -11.971 -0.191 1.00 . A A . 1641 HIS CB 1 1
14 42898 1 1 134 HIS CD2 C -11.908 -11.280 -1.718 1.00 . A A . 1641 HIS CD2 1 1
14 42899 1 1 134 HIS CE1 C -12.616 -12.148 -3.585 1.00 . A A . 1641 HIS CE1 1 1
14 42900 1 1 134 HIS CG C -13.115 -11.850 -1.468 1.00 . A A . 1641 HIS CG 1 1
14 42901 1 1 134 HIS H H -12.530 -10.390 1.508 1.00 . A A . 1641 HIS H 1 1
14 42902 1 1 134 HIS HA H -14.793 -10.012 -0.276 1.00 . A A . 1641 HIS HA 1 1
14 42903 1 1 134 HIS HB2 H -13.383 -12.594 0.502 1.00 . A A . 1641 HIS HB2 1 1
14 42904 1 1 134 HIS HB3 H -14.855 -12.450 -0.459 1.00 . A A . 1641 HIS HB3 1 1
14 42905 1 1 134 HIS HD1 H -14.350 -12.902 -2.814 1.00 . A A . 1641 HIS HD1 1 1
14 42906 1 1 134 HIS HD2 H -11.294 -10.743 -1.009 1.00 . A A . 1641 HIS HD2 1 1
14 42907 1 1 134 HIS HE1 H -12.678 -12.453 -4.619 1.00 . A A . 1641 HIS HE1 1 1
14 42908 1 1 134 HIS HE2 H -10.713 -11.546 -3.418 1.00 . A A . 1641 HIS HE2 1 1
14 42909 1 1 134 HIS N N -13.155 -9.930 0.902 1.00 . A A . 1641 HIS N 1 1
14 42910 1 1 134 HIS ND1 N -13.521 -12.381 -2.662 1.00 . A A . 1641 HIS ND1 1 1
14 42911 1 1 134 HIS NE2 N -11.627 -11.483 -3.043 1.00 . A A . 1641 HIS NE2 1 1
14 42912 1 1 134 HIS O O -15.046 -11.550 2.549 1.00 . A A . 1641 HIS O 1 1
14 42913 1 1 135 THR C C -18.822 -10.053 1.932 1.00 . A A . 1642 THR C 1 1
14 42914 1 1 135 THR CA C -17.403 -10.071 2.565 1.00 . A A . 1642 THR CA 1 1
14 42915 1 1 135 THR CB C -17.188 -8.777 3.433 1.00 . A A . 1642 THR CB 1 1
14 42916 1 1 135 THR CG2 C -17.153 -7.526 2.565 1.00 . A A . 1642 THR CG2 1 1
14 42917 1 1 135 THR H H -16.578 -9.645 0.679 1.00 . A A . 1642 THR H 1 1
14 42918 1 1 135 THR HA H -17.237 -10.938 3.183 1.00 . A A . 1642 THR HA 1 1
14 42919 1 1 135 THR HB H -16.241 -8.871 3.945 1.00 . A A . 1642 THR HB 1 1
14 42920 1 1 135 THR HG1 H -17.850 -8.808 5.292 1.00 . A A . 1642 THR HG1 1 1
14 42921 1 1 135 THR HG21 H -18.103 -7.398 2.070 1.00 . A A . 1642 THR HG21 1 1
14 42922 1 1 135 THR HG22 H -16.394 -7.657 1.810 1.00 . A A . 1642 THR HG22 1 1
14 42923 1 1 135 THR HG23 H -16.943 -6.664 3.182 1.00 . A A . 1642 THR HG23 1 1
14 42924 1 1 135 THR N N -16.402 -10.122 1.518 1.00 . A A . 1642 THR N 1 1
14 42925 1 1 135 THR O O -18.994 -9.592 0.792 1.00 . A A . 1642 THR O 1 1
14 42926 1 1 135 THR OG1 O -18.224 -8.636 4.416 1.00 . A A . 1642 THR OG1 1 1
14 42927 1 1 136 PRO C C -21.875 -9.176 2.362 1.00 . A A . 1643 PRO C 1 1
14 42928 1 1 136 PRO CA C -21.237 -10.554 2.147 1.00 . A A . 1643 PRO CA 1 1
14 42929 1 1 136 PRO CB C -21.972 -11.611 2.973 1.00 . A A . 1643 PRO CB 1 1
14 42930 1 1 136 PRO CD C -19.756 -11.377 3.902 1.00 . A A . 1643 PRO CD 1 1
14 42931 1 1 136 PRO CG C -21.183 -11.736 4.233 1.00 . A A . 1643 PRO CG 1 1
14 42932 1 1 136 PRO HA H -21.288 -10.801 1.096 1.00 . A A . 1643 PRO HA 1 1
14 42933 1 1 136 PRO HB2 H -22.970 -11.249 3.175 1.00 . A A . 1643 PRO HB2 1 1
14 42934 1 1 136 PRO HB3 H -22.041 -12.547 2.436 1.00 . A A . 1643 PRO HB3 1 1
14 42935 1 1 136 PRO HD2 H -19.345 -10.772 4.697 1.00 . A A . 1643 PRO HD2 1 1
14 42936 1 1 136 PRO HD3 H -19.192 -12.288 3.770 1.00 . A A . 1643 PRO HD3 1 1
14 42937 1 1 136 PRO HG2 H -21.573 -11.054 4.975 1.00 . A A . 1643 PRO HG2 1 1
14 42938 1 1 136 PRO HG3 H -21.238 -12.751 4.597 1.00 . A A . 1643 PRO HG3 1 1
14 42939 1 1 136 PRO N N -19.859 -10.608 2.627 1.00 . A A . 1643 PRO N 1 1
14 42940 1 1 136 PRO O O -22.982 -8.926 1.894 1.00 . A A . 1643 PRO O 1 1
14 42941 1 1 137 LEU C C -21.737 -6.173 1.949 1.00 . A A . 1644 LEU C 1 1
14 42942 1 1 137 LEU CA C -21.639 -6.906 3.285 1.00 . A A . 1644 LEU CA 1 1
14 42943 1 1 137 LEU CB C -20.693 -6.166 4.290 1.00 . A A . 1644 LEU CB 1 1
14 42944 1 1 137 LEU CD1 C -20.363 -4.395 6.054 1.00 . A A . 1644 LEU CD1 1 1
14 42945 1 1 137 LEU CD2 C -20.640 -3.666 3.732 1.00 . A A . 1644 LEU CD2 1 1
14 42946 1 1 137 LEU CG C -21.064 -4.717 4.751 1.00 . A A . 1644 LEU CG 1 1
14 42947 1 1 137 LEU H H -20.306 -8.575 3.443 1.00 . A A . 1644 LEU H 1 1
14 42948 1 1 137 LEU HA H -22.629 -6.975 3.710 1.00 . A A . 1644 LEU HA 1 1
14 42949 1 1 137 LEU HB2 H -20.622 -6.775 5.179 1.00 . A A . 1644 LEU HB2 1 1
14 42950 1 1 137 LEU HB3 H -19.712 -6.129 3.840 1.00 . A A . 1644 LEU HB3 1 1
14 42951 1 1 137 LEU HD11 H -20.688 -5.077 6.825 1.00 . A A . 1644 LEU HD11 1 1
14 42952 1 1 137 LEU HD12 H -20.591 -3.376 6.337 1.00 . A A . 1644 LEU HD12 1 1
14 42953 1 1 137 LEU HD13 H -19.300 -4.493 5.906 1.00 . A A . 1644 LEU HD13 1 1
14 42954 1 1 137 LEU HD21 H -20.855 -2.686 4.132 1.00 . A A . 1644 LEU HD21 1 1
14 42955 1 1 137 LEU HD22 H -21.178 -3.800 2.806 1.00 . A A . 1644 LEU HD22 1 1
14 42956 1 1 137 LEU HD23 H -19.577 -3.744 3.555 1.00 . A A . 1644 LEU HD23 1 1
14 42957 1 1 137 LEU HG H -22.131 -4.644 4.905 1.00 . A A . 1644 LEU HG 1 1
14 42958 1 1 137 LEU N N -21.162 -8.282 3.056 1.00 . A A . 1644 LEU N 1 1
14 42959 1 1 137 LEU O O -22.620 -5.353 1.734 1.00 . A A . 1644 LEU O 1 1
14 42960 1 1 138 ALA C C -21.615 -6.723 -1.272 1.00 . A A . 1645 ALA C 1 1
14 42961 1 1 138 ALA CA C -20.775 -5.947 -0.269 1.00 . A A . 1645 ALA CA 1 1
14 42962 1 1 138 ALA CB C -19.321 -5.985 -0.685 1.00 . A A . 1645 ALA CB 1 1
14 42963 1 1 138 ALA H H -20.294 -7.323 1.244 1.00 . A A . 1645 ALA H 1 1
14 42964 1 1 138 ALA HA H -21.094 -4.917 -0.216 1.00 . A A . 1645 ALA HA 1 1
14 42965 1 1 138 ALA HB1 H -18.725 -5.383 -0.017 1.00 . A A . 1645 ALA HB1 1 1
14 42966 1 1 138 ALA HB2 H -19.206 -5.662 -1.705 1.00 . A A . 1645 ALA HB2 1 1
14 42967 1 1 138 ALA HB3 H -18.991 -7.011 -0.619 1.00 . A A . 1645 ALA HB3 1 1
14 42968 1 1 138 ALA N N -20.878 -6.562 1.038 1.00 . A A . 1645 ALA N 1 1
14 42969 1 1 138 ALA O O -21.576 -6.478 -2.477 1.00 . A A . 1645 ALA O 1 1
14 42970 1 1 139 CYS C C -24.576 -8.430 -1.258 1.00 . A A . 1646 CYS C 1 1
14 42971 1 1 139 CYS CA C -23.108 -8.538 -1.594 1.00 . A A . 1646 CYS CA 1 1
14 42972 1 1 139 CYS CB C -22.615 -9.952 -1.316 1.00 . A A . 1646 CYS CB 1 1
14 42973 1 1 139 CYS H H -22.476 -7.707 0.199 1.00 . A A . 1646 CYS H 1 1
14 42974 1 1 139 CYS HA H -22.935 -8.311 -2.635 1.00 . A A . 1646 CYS HA 1 1
14 42975 1 1 139 CYS HB2 H -21.538 -9.966 -1.382 1.00 . A A . 1646 CYS HB2 1 1
14 42976 1 1 139 CYS HB3 H -22.907 -10.229 -0.313 1.00 . A A . 1646 CYS HB3 1 1
14 42977 1 1 139 CYS N N -22.366 -7.644 -0.773 1.00 . A A . 1646 CYS N 1 1
14 42978 1 1 139 CYS O O -24.930 -7.924 -0.185 1.00 . A A . 1646 CYS O 1 1
14 42979 1 1 139 CYS SG S -23.235 -11.227 -2.444 1.00 . A A . 1646 CYS SG 1 1
14 42980 1 1 140 GLU C C -27.083 -10.445 -1.663 1.00 . A A . 1647 GLU C 1 1
14 42981 1 1 140 GLU CA C -26.811 -8.957 -1.927 1.00 . A A . 1647 GLU CA 1 1
14 42982 1 1 140 GLU CB C -27.557 -8.465 -3.160 1.00 . A A . 1647 GLU CB 1 1
14 42983 1 1 140 GLU CD C -29.734 -7.960 -1.985 1.00 . A A . 1647 GLU CD 1 1
14 42984 1 1 140 GLU CG C -29.053 -8.660 -3.135 1.00 . A A . 1647 GLU CG 1 1
14 42985 1 1 140 GLU H H -25.132 -9.082 -3.083 1.00 . A A . 1647 GLU H 1 1
14 42986 1 1 140 GLU HA H -27.081 -8.349 -1.076 1.00 . A A . 1647 GLU HA 1 1
14 42987 1 1 140 GLU HB2 H -27.367 -7.405 -3.217 1.00 . A A . 1647 GLU HB2 1 1
14 42988 1 1 140 GLU HB3 H -27.151 -8.947 -4.037 1.00 . A A . 1647 GLU HB3 1 1
14 42989 1 1 140 GLU HG2 H -29.416 -8.263 -4.068 1.00 . A A . 1647 GLU HG2 1 1
14 42990 1 1 140 GLU HG3 H -29.265 -9.719 -3.092 1.00 . A A . 1647 GLU HG3 1 1
14 42991 1 1 140 GLU N N -25.421 -8.834 -2.174 1.00 . A A . 1647 GLU N 1 1
14 42992 1 1 140 GLU O O -27.187 -11.245 -2.610 1.00 . A A . 1647 GLU O 1 1
14 42993 1 1 140 GLU OE1 O -29.760 -8.501 -0.869 1.00 . A A . 1647 GLU OE1 1 1
14 42994 1 1 140 GLU OE2 O -30.234 -6.848 -2.177 1.00 . A A . 1647 GLU OE2 1 1
14 42995 1 1 141 PRO C C -28.756 -12.696 -0.376 1.00 . A A . 1648 PRO C 1 1
14 42996 1 1 141 PRO CA C -27.356 -12.245 -0.019 1.00 . A A . 1648 PRO CA 1 1
14 42997 1 1 141 PRO CB C -27.158 -12.275 1.508 1.00 . A A . 1648 PRO CB 1 1
14 42998 1 1 141 PRO CD C -26.931 -10.027 0.813 1.00 . A A . 1648 PRO CD 1 1
14 42999 1 1 141 PRO CG C -26.448 -11.018 1.823 1.00 . A A . 1648 PRO CG 1 1
14 43000 1 1 141 PRO HA H -26.639 -12.902 -0.490 1.00 . A A . 1648 PRO HA 1 1
14 43001 1 1 141 PRO HB2 H -28.121 -12.313 1.994 1.00 . A A . 1648 PRO HB2 1 1
14 43002 1 1 141 PRO HB3 H -26.572 -13.140 1.784 1.00 . A A . 1648 PRO HB3 1 1
14 43003 1 1 141 PRO HD2 H -27.860 -9.576 1.132 1.00 . A A . 1648 PRO HD2 1 1
14 43004 1 1 141 PRO HD3 H -26.177 -9.273 0.637 1.00 . A A . 1648 PRO HD3 1 1
14 43005 1 1 141 PRO HG2 H -26.705 -10.703 2.825 1.00 . A A . 1648 PRO HG2 1 1
14 43006 1 1 141 PRO HG3 H -25.383 -11.171 1.734 1.00 . A A . 1648 PRO HG3 1 1
14 43007 1 1 141 PRO N N -27.127 -10.860 -0.383 1.00 . A A . 1648 PRO N 1 1
14 43008 1 1 141 PRO O O -29.754 -12.137 0.109 1.00 . A A . 1648 PRO O 1 1
14 43009 1 1 142 GLU C C -29.891 -15.742 -1.407 1.00 . A A . 1649 GLU C 1 1
14 43010 1 1 142 GLU CA C -30.062 -14.253 -1.617 1.00 . A A . 1649 GLU CA 1 1
14 43011 1 1 142 GLU CB C -30.400 -13.950 -3.089 1.00 . A A . 1649 GLU CB 1 1
14 43012 1 1 142 GLU CD C -31.921 -14.451 -5.049 1.00 . A A . 1649 GLU CD 1 1
14 43013 1 1 142 GLU CG C -31.736 -14.537 -3.562 1.00 . A A . 1649 GLU CG 1 1
14 43014 1 1 142 GLU H H -28.001 -14.030 -1.614 1.00 . A A . 1649 GLU H 1 1
14 43015 1 1 142 GLU HA H -30.829 -13.862 -0.962 1.00 . A A . 1649 GLU HA 1 1
14 43016 1 1 142 GLU HB2 H -30.436 -12.879 -3.224 1.00 . A A . 1649 GLU HB2 1 1
14 43017 1 1 142 GLU HB3 H -29.617 -14.352 -3.713 1.00 . A A . 1649 GLU HB3 1 1
14 43018 1 1 142 GLU HG2 H -31.779 -15.584 -3.301 1.00 . A A . 1649 GLU HG2 1 1
14 43019 1 1 142 GLU HG3 H -32.544 -14.006 -3.079 1.00 . A A . 1649 GLU HG3 1 1
14 43020 1 1 142 GLU N N -28.828 -13.659 -1.235 1.00 . A A . 1649 GLU N 1 1
14 43021 1 1 142 GLU O O -30.114 -16.210 -0.277 1.00 . A A . 1649 GLU O 1 1
14 43022 1 1 142 GLU OXT O -29.465 -16.445 -2.347 1.00 . A A . 1649 GLU OXT 1 1
14 43023 1 1 142 GLU OE1 O -31.443 -15.358 -5.761 1.00 . A A . 1649 GLU OE1 1 1
14 43024 1 1 142 GLU OE2 O -32.539 -13.488 -5.544 1.00 . A A . 1649 GLU OE2 1 1
14 43025 2 2 1 ALA C C 19.394 24.118 2.571 1.00 . B B . 1 ALA C 1 1
14 43026 2 2 1 ALA CA C 18.891 25.436 3.166 1.00 . B B . 1 ALA CA 1 1
14 43027 2 2 1 ALA CB C 19.929 26.543 3.010 1.00 . B B . 1 ALA CB 1 1
14 43028 2 2 1 ALA H1 H 19.384 25.001 5.144 1.00 . B B . 1 ALA H1 1 1
14 43029 2 2 1 ALA H2 H 17.875 24.457 4.674 1.00 . B B . 1 ALA H2 1 1
14 43030 2 2 1 ALA H3 H 18.092 26.081 5.006 1.00 . B B . 1 ALA H3 1 1
14 43031 2 2 1 ALA HA H 17.994 25.729 2.640 1.00 . B B . 1 ALA HA 1 1
14 43032 2 2 1 ALA HB1 H 20.836 26.256 3.521 1.00 . B B . 1 ALA HB1 1 1
14 43033 2 2 1 ALA HB2 H 19.546 27.457 3.440 1.00 . B B . 1 ALA HB2 1 1
14 43034 2 2 1 ALA HB3 H 20.137 26.696 1.962 1.00 . B B . 1 ALA HB3 1 1
14 43035 2 2 1 ALA N N 18.545 25.249 4.573 1.00 . B B . 1 ALA N 1 1
14 43036 2 2 1 ALA O O 20.504 24.033 2.001 1.00 . B B . 1 ALA O 1 1
14 43037 2 2 2 TYR C C 17.608 21.173 1.695 1.00 . B B . 2 TYR C 1 1
14 43038 2 2 2 TYR CA C 18.897 21.774 2.213 1.00 . B B . 2 TYR CA 1 1
14 43039 2 2 2 TYR CB C 19.486 20.902 3.352 1.00 . B B . 2 TYR CB 1 1
14 43040 2 2 2 TYR CD1 C 19.017 18.441 2.914 1.00 . B B . 2 TYR CD1 1 1
14 43041 2 2 2 TYR CD2 C 21.238 19.224 2.566 1.00 . B B . 2 TYR CD2 1 1
14 43042 2 2 2 TYR CE1 C 19.403 17.168 2.534 1.00 . B B . 2 TYR CE1 1 1
14 43043 2 2 2 TYR CE2 C 21.624 17.943 2.177 1.00 . B B . 2 TYR CE2 1 1
14 43044 2 2 2 TYR CG C 19.925 19.493 2.938 1.00 . B B . 2 TYR CG 1 1
14 43045 2 2 2 TYR CZ C 20.704 16.931 2.167 1.00 . B B . 2 TYR CZ 1 1
14 43046 2 2 2 TYR H H 17.713 23.190 3.160 1.00 . B B . 2 TYR H 1 1
14 43047 2 2 2 TYR HA H 19.612 21.870 1.410 1.00 . B B . 2 TYR HA 1 1
14 43048 2 2 2 TYR HB2 H 20.329 21.421 3.783 1.00 . B B . 2 TYR HB2 1 1
14 43049 2 2 2 TYR HB3 H 18.730 20.803 4.117 1.00 . B B . 2 TYR HB3 1 1
14 43050 2 2 2 TYR HD1 H 17.995 18.642 3.205 1.00 . B B . 2 TYR HD1 1 1
14 43051 2 2 2 TYR HD2 H 21.963 20.027 2.581 1.00 . B B . 2 TYR HD2 1 1
14 43052 2 2 2 TYR HE1 H 18.694 16.350 2.518 1.00 . B B . 2 TYR HE1 1 1
14 43053 2 2 2 TYR HE2 H 22.643 17.726 1.885 1.00 . B B . 2 TYR HE2 1 1
14 43054 2 2 2 TYR HH H 20.504 15.445 1.015 1.00 . B B . 2 TYR HH 1 1
14 43055 2 2 2 TYR N N 18.585 23.090 2.714 1.00 . B B . 2 TYR N 1 1
14 43056 2 2 2 TYR O O 16.575 21.306 2.342 1.00 . B B . 2 TYR O 1 1
14 43057 2 2 2 TYR OH O 21.082 15.669 1.760 1.00 . B B . 2 TYR OH 1 1
14 43058 2 2 3 ARG C C 16.305 18.507 0.451 1.00 . B B . 3 ARG C 1 1
14 43059 2 2 3 ARG CA C 16.471 19.950 -0.036 1.00 . B B . 3 ARG CA 1 1
14 43060 2 2 3 ARG CB C 16.504 20.029 -1.585 1.00 . B B . 3 ARG CB 1 1
14 43061 2 2 3 ARG CD C 17.676 19.542 -3.752 1.00 . B B . 3 ARG CD 1 1
14 43062 2 2 3 ARG CG C 17.661 19.298 -2.262 1.00 . B B . 3 ARG CG 1 1
14 43063 2 2 3 ARG CZ C 17.778 21.502 -5.276 1.00 . B B . 3 ARG CZ 1 1
14 43064 2 2 3 ARG H H 18.527 20.477 0.091 1.00 . B B . 3 ARG H 1 1
14 43065 2 2 3 ARG HA H 15.643 20.542 0.323 1.00 . B B . 3 ARG HA 1 1
14 43066 2 2 3 ARG HB2 H 15.586 19.607 -1.966 1.00 . B B . 3 ARG HB2 1 1
14 43067 2 2 3 ARG HB3 H 16.545 21.069 -1.871 1.00 . B B . 3 ARG HB3 1 1
14 43068 2 2 3 ARG HD2 H 18.455 18.936 -4.193 1.00 . B B . 3 ARG HD2 1 1
14 43069 2 2 3 ARG HD3 H 16.720 19.253 -4.161 1.00 . B B . 3 ARG HD3 1 1
14 43070 2 2 3 ARG HE H 18.261 21.505 -3.322 1.00 . B B . 3 ARG HE 1 1
14 43071 2 2 3 ARG HG2 H 18.596 19.646 -1.848 1.00 . B B . 3 ARG HG2 1 1
14 43072 2 2 3 ARG HG3 H 17.558 18.238 -2.078 1.00 . B B . 3 ARG HG3 1 1
14 43073 2 2 3 ARG HH11 H 16.866 19.875 -6.122 1.00 . B B . 3 ARG HH11 1 1
14 43074 2 2 3 ARG HH12 H 17.095 21.173 -7.185 1.00 . B B . 3 ARG HH12 1 1
14 43075 2 2 3 ARG HH21 H 18.502 23.356 -4.752 1.00 . B B . 3 ARG HH21 1 1
14 43076 2 2 3 ARG HH22 H 18.047 23.198 -6.389 1.00 . B B . 3 ARG HH22 1 1
14 43077 2 2 3 ARG N N 17.657 20.548 0.548 1.00 . B B . 3 ARG N 1 1
14 43078 2 2 3 ARG NE N 17.927 20.955 -4.075 1.00 . B B . 3 ARG NE 1 1
14 43079 2 2 3 ARG NH1 N 17.214 20.814 -6.252 1.00 . B B . 3 ARG NH1 1 1
14 43080 2 2 3 ARG NH2 N 18.126 22.766 -5.482 1.00 . B B . 3 ARG NH2 1 1
14 43081 2 2 3 ARG O O 17.122 17.636 0.127 1.00 . B B . 3 ARG O 1 1
14 43082 2 2 4 PRO C C 14.600 15.898 0.680 1.00 . B B . 4 PRO C 1 1
14 43083 2 2 4 PRO CA C 15.047 16.869 1.786 1.00 . B B . 4 PRO CA 1 1
14 43084 2 2 4 PRO CB C 13.930 17.050 2.824 1.00 . B B . 4 PRO CB 1 1
14 43085 2 2 4 PRO CD C 14.351 19.203 1.935 1.00 . B B . 4 PRO CD 1 1
14 43086 2 2 4 PRO CG C 13.267 18.324 2.456 1.00 . B B . 4 PRO CG 1 1
14 43087 2 2 4 PRO HA H 15.925 16.475 2.273 1.00 . B B . 4 PRO HA 1 1
14 43088 2 2 4 PRO HB2 H 13.231 16.235 2.748 1.00 . B B . 4 PRO HB2 1 1
14 43089 2 2 4 PRO HB3 H 14.349 17.096 3.818 1.00 . B B . 4 PRO HB3 1 1
14 43090 2 2 4 PRO HD2 H 13.938 19.954 1.281 1.00 . B B . 4 PRO HD2 1 1
14 43091 2 2 4 PRO HD3 H 14.818 19.672 2.788 1.00 . B B . 4 PRO HD3 1 1
14 43092 2 2 4 PRO HG2 H 12.522 18.150 1.694 1.00 . B B . 4 PRO HG2 1 1
14 43093 2 2 4 PRO HG3 H 12.820 18.765 3.333 1.00 . B B . 4 PRO HG3 1 1
14 43094 2 2 4 PRO N N 15.288 18.227 1.297 1.00 . B B . 4 PRO N 1 1
14 43095 2 2 4 PRO O O 14.613 14.679 0.859 1.00 . B B . 4 PRO O 1 1
14 43096 2 2 5 SER C C 12.695 14.694 -1.402 1.00 . B B . 5 SER C 1 1
14 43097 2 2 5 SER CA C 13.726 15.780 -1.662 1.00 . B B . 5 SER CA 1 1
14 43098 2 2 5 SER CB C 14.934 15.288 -2.444 1.00 . B B . 5 SER CB 1 1
14 43099 2 2 5 SER H H 14.134 17.458 -0.488 1.00 . B B . 5 SER H 1 1
14 43100 2 2 5 SER HA H 13.223 16.520 -2.269 1.00 . B B . 5 SER HA 1 1
14 43101 2 2 5 SER HB2 H 15.544 14.661 -1.810 1.00 . B B . 5 SER HB2 1 1
14 43102 2 2 5 SER HB3 H 14.606 14.730 -3.308 1.00 . B B . 5 SER HB3 1 1
14 43103 2 2 5 SER HG H 16.646 16.191 -2.792 1.00 . B B . 5 SER HG 1 1
14 43104 2 2 5 SER N N 14.154 16.483 -0.453 1.00 . B B . 5 SER N 1 1
14 43105 2 2 5 SER O O 12.541 13.744 -2.199 1.00 . B B . 5 SER O 1 1
14 43106 2 2 5 SER OG O 15.707 16.408 -2.884 1.00 . B B . 5 SER OG 1 1
14 43107 2 2 6 GLU C C 11.438 12.576 0.371 1.00 . B B . 6 GLU C 1 1
14 43108 2 2 6 GLU CA C 10.920 13.992 0.198 1.00 . B B . 6 GLU CA 1 1
14 43109 2 2 6 GLU CB C 9.750 14.055 -0.765 1.00 . B B . 6 GLU CB 1 1
14 43110 2 2 6 GLU CD C 8.275 15.575 -2.117 1.00 . B B . 6 GLU CD 1 1
14 43111 2 2 6 GLU CG C 9.311 15.483 -1.052 1.00 . B B . 6 GLU CG 1 1
14 43112 2 2 6 GLU H H 12.209 15.661 0.262 1.00 . B B . 6 GLU H 1 1
14 43113 2 2 6 GLU HA H 10.602 14.328 1.173 1.00 . B B . 6 GLU HA 1 1
14 43114 2 2 6 GLU HB2 H 10.027 13.573 -1.692 1.00 . B B . 6 GLU HB2 1 1
14 43115 2 2 6 GLU HB3 H 8.930 13.523 -0.309 1.00 . B B . 6 GLU HB3 1 1
14 43116 2 2 6 GLU HG2 H 8.907 15.943 -0.162 1.00 . B B . 6 GLU HG2 1 1
14 43117 2 2 6 GLU HG3 H 10.197 16.011 -1.374 1.00 . B B . 6 GLU HG3 1 1
14 43118 2 2 6 GLU N N 11.983 14.870 -0.270 1.00 . B B . 6 GLU N 1 1
14 43119 2 2 6 GLU O O 10.703 11.599 0.224 1.00 . B B . 6 GLU O 1 1
14 43120 2 2 6 GLU OE1 O 8.627 15.546 -3.313 1.00 . B B . 6 GLU OE1 1 1
14 43121 2 2 6 GLU OE2 O 7.075 15.674 -1.779 1.00 . B B . 6 GLU OE2 1 1
14 43122 2 2 7 THR C C 14.218 11.236 2.167 1.00 . B B . 7 THR C 1 1
14 43123 2 2 7 THR CA C 13.370 11.228 0.878 1.00 . B B . 7 THR CA 1 1
14 43124 2 2 7 THR CB C 14.299 10.925 -0.338 1.00 . B B . 7 THR CB 1 1
14 43125 2 2 7 THR CG2 C 13.495 10.523 -1.571 1.00 . B B . 7 THR CG2 1 1
14 43126 2 2 7 THR H H 13.187 13.337 0.757 1.00 . B B . 7 THR H 1 1
14 43127 2 2 7 THR HA H 12.604 10.468 0.913 1.00 . B B . 7 THR HA 1 1
14 43128 2 2 7 THR HB H 14.956 10.113 -0.059 1.00 . B B . 7 THR HB 1 1
14 43129 2 2 7 THR HG1 H 15.227 12.621 0.147 1.00 . B B . 7 THR HG1 1 1
14 43130 2 2 7 THR HG21 H 12.917 9.636 -1.357 1.00 . B B . 7 THR HG21 1 1
14 43131 2 2 7 THR HG22 H 14.168 10.325 -2.392 1.00 . B B . 7 THR HG22 1 1
14 43132 2 2 7 THR HG23 H 12.828 11.330 -1.839 1.00 . B B . 7 THR HG23 1 1
14 43133 2 2 7 THR N N 12.695 12.490 0.686 1.00 . B B . 7 THR N 1 1
14 43134 2 2 7 THR O O 14.940 12.198 2.423 1.00 . B B . 7 THR O 1 1
14 43135 2 2 7 THR OG1 O 15.113 12.086 -0.651 1.00 . B B . 7 THR OG1 1 1
14 43136 2 2 8 LEU C C 16.224 9.262 3.759 1.00 . B B . 8 LEU C 1 1
14 43137 2 2 8 LEU CA C 14.976 10.083 4.155 1.00 . B B . 8 LEU CA 1 1
14 43138 2 2 8 LEU CB C 14.274 9.420 5.370 1.00 . B B . 8 LEU CB 1 1
14 43139 2 2 8 LEU CD1 C 14.066 11.471 6.849 1.00 . B B . 8 LEU CD1 1 1
14 43140 2 2 8 LEU CD2 C 12.114 10.765 5.465 1.00 . B B . 8 LEU CD2 1 1
14 43141 2 2 8 LEU CG C 13.329 10.291 6.236 1.00 . B B . 8 LEU CG 1 1
14 43142 2 2 8 LEU H H 13.394 9.542 2.835 1.00 . B B . 8 LEU H 1 1
14 43143 2 2 8 LEU HA H 15.219 11.107 4.402 1.00 . B B . 8 LEU HA 1 1
14 43144 2 2 8 LEU HB2 H 13.693 8.588 4.999 1.00 . B B . 8 LEU HB2 1 1
14 43145 2 2 8 LEU HB3 H 15.044 9.022 6.014 1.00 . B B . 8 LEU HB3 1 1
14 43146 2 2 8 LEU HD11 H 13.382 12.037 7.464 1.00 . B B . 8 LEU HD11 1 1
14 43147 2 2 8 LEU HD12 H 14.443 12.109 6.063 1.00 . B B . 8 LEU HD12 1 1
14 43148 2 2 8 LEU HD13 H 14.884 11.113 7.456 1.00 . B B . 8 LEU HD13 1 1
14 43149 2 2 8 LEU HD21 H 11.552 9.910 5.120 1.00 . B B . 8 LEU HD21 1 1
14 43150 2 2 8 LEU HD22 H 12.433 11.349 4.614 1.00 . B B . 8 LEU HD22 1 1
14 43151 2 2 8 LEU HD23 H 11.492 11.371 6.106 1.00 . B B . 8 LEU HD23 1 1
14 43152 2 2 8 LEU HG H 12.991 9.681 7.061 1.00 . B B . 8 LEU HG 1 1
14 43153 2 2 8 LEU N N 14.097 10.214 2.997 1.00 . B B . 8 LEU N 1 1
14 43154 2 2 8 LEU O O 16.105 8.063 3.423 1.00 . B B . 8 LEU O 1 1
14 43155 2 2 9 CYS C C 19.129 8.263 4.408 1.00 . B B . 9 CYS C 1 1
14 43156 2 2 9 CYS CA C 18.643 9.266 3.375 1.00 . B B . 9 CYS CA 1 1
14 43157 2 2 9 CYS CB C 19.701 10.342 3.152 1.00 . B B . 9 CYS CB 1 1
14 43158 2 2 9 CYS H H 17.491 10.800 4.131 1.00 . B B . 9 CYS H 1 1
14 43159 2 2 9 CYS HA H 18.469 8.755 2.441 1.00 . B B . 9 CYS HA 1 1
14 43160 2 2 9 CYS HB2 H 19.933 10.809 4.096 1.00 . B B . 9 CYS HB2 1 1
14 43161 2 2 9 CYS HB3 H 20.594 9.884 2.754 1.00 . B B . 9 CYS HB3 1 1
14 43162 2 2 9 CYS N N 17.400 9.882 3.794 1.00 . B B . 9 CYS N 1 1
14 43163 2 2 9 CYS O O 19.923 8.582 5.303 1.00 . B B . 9 CYS O 1 1
14 43164 2 2 9 CYS SG S 19.182 11.652 1.997 1.00 . B B . 9 CYS SG 1 1
14 43165 2 2 10 GLY C C 17.817 5.417 5.822 1.00 . B B . 10 GLY C 1 1
14 43166 2 2 10 GLY CA C 19.014 6.038 5.192 1.00 . B B . 10 GLY CA 1 1
14 43167 2 2 10 GLY H H 17.944 6.926 3.616 1.00 . B B . 10 GLY H 1 1
14 43168 2 2 10 GLY HA2 H 19.559 5.285 4.643 1.00 . B B . 10 GLY HA2 1 1
14 43169 2 2 10 GLY HA3 H 19.646 6.445 5.966 1.00 . B B . 10 GLY HA3 1 1
14 43170 2 2 10 GLY N N 18.628 7.077 4.303 1.00 . B B . 10 GLY N 1 1
14 43171 2 2 10 GLY O O 17.659 4.210 5.770 1.00 . B B . 10 GLY O 1 1
14 43172 2 2 11 GLY C C 14.781 5.133 6.089 1.00 . B B . 11 GLY C 1 1
14 43173 2 2 11 GLY CA C 15.760 5.784 7.032 1.00 . B B . 11 GLY CA 1 1
14 43174 2 2 11 GLY H H 17.143 7.217 6.356 1.00 . B B . 11 GLY H 1 1
14 43175 2 2 11 GLY HA2 H 16.040 5.069 7.791 1.00 . B B . 11 GLY HA2 1 1
14 43176 2 2 11 GLY HA3 H 15.279 6.625 7.510 1.00 . B B . 11 GLY HA3 1 1
14 43177 2 2 11 GLY N N 16.956 6.249 6.370 1.00 . B B . 11 GLY N 1 1
14 43178 2 2 11 GLY O O 14.491 3.942 6.215 1.00 . B B . 11 GLY O 1 1
14 43179 2 2 12 GLU C C 14.104 4.381 3.258 1.00 . B B . 12 GLU C 1 1
14 43180 2 2 12 GLU CA C 13.356 5.319 4.152 1.00 . B B . 12 GLU CA 1 1
14 43181 2 2 12 GLU CB C 12.677 6.372 3.308 1.00 . B B . 12 GLU CB 1 1
14 43182 2 2 12 GLU CD C 11.141 8.307 3.146 1.00 . B B . 12 GLU CD 1 1
14 43183 2 2 12 GLU CG C 11.781 7.313 4.065 1.00 . B B . 12 GLU CG 1 1
14 43184 2 2 12 GLU H H 14.503 6.843 5.090 1.00 . B B . 12 GLU H 1 1
14 43185 2 2 12 GLU HA H 12.611 4.756 4.694 1.00 . B B . 12 GLU HA 1 1
14 43186 2 2 12 GLU HB2 H 13.440 6.956 2.817 1.00 . B B . 12 GLU HB2 1 1
14 43187 2 2 12 GLU HB3 H 12.093 5.884 2.542 1.00 . B B . 12 GLU HB3 1 1
14 43188 2 2 12 GLU HG2 H 11.010 6.747 4.568 1.00 . B B . 12 GLU HG2 1 1
14 43189 2 2 12 GLU HG3 H 12.372 7.847 4.796 1.00 . B B . 12 GLU HG3 1 1
14 43190 2 2 12 GLU N N 14.273 5.891 5.130 1.00 . B B . 12 GLU N 1 1
14 43191 2 2 12 GLU O O 13.526 3.450 2.705 1.00 . B B . 12 GLU O 1 1
14 43192 2 2 12 GLU OE1 O 11.806 8.796 2.205 1.00 . B B . 12 GLU OE1 1 1
14 43193 2 2 12 GLU OE2 O 9.937 8.587 3.329 1.00 . B B . 12 GLU OE2 1 1
14 43194 2 2 13 LEU C C 16.194 2.343 2.909 1.00 . B B . 13 LEU C 1 1
14 43195 2 2 13 LEU CA C 16.253 3.766 2.334 1.00 . B B . 13 LEU CA 1 1
14 43196 2 2 13 LEU CB C 17.705 4.260 2.330 1.00 . B B . 13 LEU CB 1 1
14 43197 2 2 13 LEU CD1 C 18.124 3.238 0.082 1.00 . B B . 13 LEU CD1 1 1
14 43198 2 2 13 LEU CD2 C 17.814 5.722 0.269 1.00 . B B . 13 LEU CD2 1 1
14 43199 2 2 13 LEU CG C 18.343 4.464 0.950 1.00 . B B . 13 LEU CG 1 1
14 43200 2 2 13 LEU H H 15.758 5.460 3.515 1.00 . B B . 13 LEU H 1 1
14 43201 2 2 13 LEU HA H 15.880 3.749 1.320 1.00 . B B . 13 LEU HA 1 1
14 43202 2 2 13 LEU HB2 H 17.754 5.186 2.885 1.00 . B B . 13 LEU HB2 1 1
14 43203 2 2 13 LEU HB3 H 18.296 3.527 2.860 1.00 . B B . 13 LEU HB3 1 1
14 43204 2 2 13 LEU HD11 H 18.554 3.366 -0.900 1.00 . B B . 13 LEU HD11 1 1
14 43205 2 2 13 LEU HD12 H 17.061 3.074 -0.014 1.00 . B B . 13 LEU HD12 1 1
14 43206 2 2 13 LEU HD13 H 18.563 2.377 0.566 1.00 . B B . 13 LEU HD13 1 1
14 43207 2 2 13 LEU HD21 H 18.030 6.590 0.875 1.00 . B B . 13 LEU HD21 1 1
14 43208 2 2 13 LEU HD22 H 16.748 5.641 0.121 1.00 . B B . 13 LEU HD22 1 1
14 43209 2 2 13 LEU HD23 H 18.305 5.830 -0.686 1.00 . B B . 13 LEU HD23 1 1
14 43210 2 2 13 LEU HG H 19.410 4.570 1.084 1.00 . B B . 13 LEU HG 1 1
14 43211 2 2 13 LEU N N 15.401 4.640 3.107 1.00 . B B . 13 LEU N 1 1
14 43212 2 2 13 LEU O O 15.784 1.423 2.235 1.00 . B B . 13 LEU O 1 1
14 43213 2 2 14 VAL C C 15.145 0.304 4.897 1.00 . B B . 14 VAL C 1 1
14 43214 2 2 14 VAL CA C 16.551 0.884 4.805 1.00 . B B . 14 VAL CA 1 1
14 43215 2 2 14 VAL CB C 17.255 0.885 6.216 1.00 . B B . 14 VAL CB 1 1
14 43216 2 2 14 VAL CG1 C 16.494 1.729 7.243 1.00 . B B . 14 VAL CG1 1 1
14 43217 2 2 14 VAL CG2 C 17.441 -0.533 6.747 1.00 . B B . 14 VAL CG2 1 1
14 43218 2 2 14 VAL H H 16.783 2.980 4.721 1.00 . B B . 14 VAL H 1 1
14 43219 2 2 14 VAL HA H 17.117 0.242 4.144 1.00 . B B . 14 VAL HA 1 1
14 43220 2 2 14 VAL HB H 18.233 1.319 6.050 1.00 . B B . 14 VAL HB 1 1
14 43221 2 2 14 VAL HG11 H 17.004 1.709 8.196 1.00 . B B . 14 VAL HG11 1 1
14 43222 2 2 14 VAL HG12 H 15.506 1.311 7.372 1.00 . B B . 14 VAL HG12 1 1
14 43223 2 2 14 VAL HG13 H 16.399 2.749 6.899 1.00 . B B . 14 VAL HG13 1 1
14 43224 2 2 14 VAL HG21 H 18.073 -1.129 6.105 1.00 . B B . 14 VAL HG21 1 1
14 43225 2 2 14 VAL HG22 H 16.473 -1.012 6.794 1.00 . B B . 14 VAL HG22 1 1
14 43226 2 2 14 VAL HG23 H 17.861 -0.506 7.742 1.00 . B B . 14 VAL HG23 1 1
14 43227 2 2 14 VAL N N 16.537 2.196 4.181 1.00 . B B . 14 VAL N 1 1
14 43228 2 2 14 VAL O O 14.956 -0.895 4.742 1.00 . B B . 14 VAL O 1 1
14 43229 2 2 15 ASP C C 12.184 0.175 3.936 1.00 . B B . 15 ASP C 1 1
14 43230 2 2 15 ASP CA C 12.806 0.696 5.246 1.00 . B B . 15 ASP CA 1 1
14 43231 2 2 15 ASP CB C 11.935 1.731 5.913 1.00 . B B . 15 ASP CB 1 1
14 43232 2 2 15 ASP CG C 10.640 1.131 6.354 1.00 . B B . 15 ASP CG 1 1
14 43233 2 2 15 ASP H H 14.383 2.109 5.206 1.00 . B B . 15 ASP H 1 1
14 43234 2 2 15 ASP HA H 12.869 -0.159 5.905 1.00 . B B . 15 ASP HA 1 1
14 43235 2 2 15 ASP HB2 H 12.443 2.121 6.783 1.00 . B B . 15 ASP HB2 1 1
14 43236 2 2 15 ASP HB3 H 11.726 2.532 5.221 1.00 . B B . 15 ASP HB3 1 1
14 43237 2 2 15 ASP N N 14.168 1.158 5.098 1.00 . B B . 15 ASP N 1 1
14 43238 2 2 15 ASP O O 11.512 -0.842 3.950 1.00 . B B . 15 ASP O 1 1
14 43239 2 2 15 ASP OD1 O 10.647 0.204 7.152 1.00 . B B . 15 ASP OD1 1 1
14 43240 2 2 15 ASP OD2 O 9.569 1.612 5.887 1.00 . B B . 15 ASP OD2 1 1
14 43241 2 2 16 THR C C 12.642 -0.966 1.153 1.00 . B B . 16 THR C 1 1
14 43242 2 2 16 THR CA C 11.931 0.350 1.518 1.00 . B B . 16 THR CA 1 1
14 43243 2 2 16 THR CB C 12.100 1.408 0.400 1.00 . B B . 16 THR CB 1 1
14 43244 2 2 16 THR CG2 C 11.104 2.551 0.579 1.00 . B B . 16 THR CG2 1 1
14 43245 2 2 16 THR H H 12.929 1.686 2.807 1.00 . B B . 16 THR H 1 1
14 43246 2 2 16 THR HA H 10.880 0.131 1.650 1.00 . B B . 16 THR HA 1 1
14 43247 2 2 16 THR HB H 11.921 0.932 -0.553 1.00 . B B . 16 THR HB 1 1
14 43248 2 2 16 THR HG1 H 13.504 2.586 1.124 1.00 . B B . 16 THR HG1 1 1
14 43249 2 2 16 THR HG21 H 10.096 2.167 0.545 1.00 . B B . 16 THR HG21 1 1
14 43250 2 2 16 THR HG22 H 11.241 3.272 -0.213 1.00 . B B . 16 THR HG22 1 1
14 43251 2 2 16 THR HG23 H 11.277 3.028 1.532 1.00 . B B . 16 THR HG23 1 1
14 43252 2 2 16 THR N N 12.427 0.845 2.804 1.00 . B B . 16 THR N 1 1
14 43253 2 2 16 THR O O 12.015 -1.941 0.654 1.00 . B B . 16 THR O 1 1
14 43254 2 2 16 THR OG1 O 13.435 1.929 0.420 1.00 . B B . 16 THR OG1 1 1
14 43255 2 2 17 LEU C C 14.103 -3.316 2.152 1.00 . B B . 17 LEU C 1 1
14 43256 2 2 17 LEU CA C 14.738 -2.196 1.330 1.00 . B B . 17 LEU CA 1 1
14 43257 2 2 17 LEU CB C 16.183 -1.945 1.787 1.00 . B B . 17 LEU CB 1 1
14 43258 2 2 17 LEU CD1 C 17.312 -2.697 -0.304 1.00 . B B . 17 LEU CD1 1 1
14 43259 2 2 17 LEU CD2 C 16.813 -0.292 -0.053 1.00 . B B . 17 LEU CD2 1 1
14 43260 2 2 17 LEU CG C 17.192 -1.567 0.688 1.00 . B B . 17 LEU CG 1 1
14 43261 2 2 17 LEU H H 14.391 -0.142 1.635 1.00 . B B . 17 LEU H 1 1
14 43262 2 2 17 LEU HA H 14.764 -2.460 0.285 1.00 . B B . 17 LEU HA 1 1
14 43263 2 2 17 LEU HB2 H 16.194 -1.161 2.531 1.00 . B B . 17 LEU HB2 1 1
14 43264 2 2 17 LEU HB3 H 16.539 -2.848 2.257 1.00 . B B . 17 LEU HB3 1 1
14 43265 2 2 17 LEU HD11 H 17.646 -3.596 0.195 1.00 . B B . 17 LEU HD11 1 1
14 43266 2 2 17 LEU HD12 H 17.990 -2.443 -1.106 1.00 . B B . 17 LEU HD12 1 1
14 43267 2 2 17 LEU HD13 H 16.334 -2.884 -0.721 1.00 . B B . 17 LEU HD13 1 1
14 43268 2 2 17 LEU HD21 H 16.795 0.556 0.617 1.00 . B B . 17 LEU HD21 1 1
14 43269 2 2 17 LEU HD22 H 15.835 -0.418 -0.493 1.00 . B B . 17 LEU HD22 1 1
14 43270 2 2 17 LEU HD23 H 17.529 -0.113 -0.842 1.00 . B B . 17 LEU HD23 1 1
14 43271 2 2 17 LEU HG H 18.139 -1.423 1.189 1.00 . B B . 17 LEU HG 1 1
14 43272 2 2 17 LEU N N 13.950 -0.991 1.420 1.00 . B B . 17 LEU N 1 1
14 43273 2 2 17 LEU O O 13.843 -4.391 1.653 1.00 . B B . 17 LEU O 1 1
14 43274 2 2 18 GLN C C 11.737 -4.309 3.899 1.00 . B B . 18 GLN C 1 1
14 43275 2 2 18 GLN CA C 13.159 -3.943 4.326 1.00 . B B . 18 GLN CA 1 1
14 43276 2 2 18 GLN CB C 13.175 -3.334 5.730 1.00 . B B . 18 GLN CB 1 1
14 43277 2 2 18 GLN CD C 12.518 -3.446 8.107 1.00 . B B . 18 GLN CD 1 1
14 43278 2 2 18 GLN CG C 12.436 -4.104 6.785 1.00 . B B . 18 GLN CG 1 1
14 43279 2 2 18 GLN H H 13.989 -2.093 3.688 1.00 . B B . 18 GLN H 1 1
14 43280 2 2 18 GLN HA H 13.756 -4.844 4.336 1.00 . B B . 18 GLN HA 1 1
14 43281 2 2 18 GLN HB2 H 14.208 -3.307 6.034 1.00 . B B . 18 GLN HB2 1 1
14 43282 2 2 18 GLN HB3 H 12.779 -2.328 5.711 1.00 . B B . 18 GLN HB3 1 1
14 43283 2 2 18 GLN HE21 H 10.985 -2.278 7.671 1.00 . B B . 18 GLN HE21 1 1
14 43284 2 2 18 GLN HE22 H 11.681 -2.126 9.235 1.00 . B B . 18 GLN HE22 1 1
14 43285 2 2 18 GLN HG2 H 11.397 -4.207 6.517 1.00 . B B . 18 GLN HG2 1 1
14 43286 2 2 18 GLN HG3 H 12.870 -5.081 6.905 1.00 . B B . 18 GLN HG3 1 1
14 43287 2 2 18 GLN N N 13.785 -3.008 3.387 1.00 . B B . 18 GLN N 1 1
14 43288 2 2 18 GLN NE2 N 11.652 -2.532 8.347 1.00 . B B . 18 GLN NE2 1 1
14 43289 2 2 18 GLN O O 11.229 -5.372 4.235 1.00 . B B . 18 GLN O 1 1
14 43290 2 2 18 GLN OE1 O 13.410 -3.735 8.903 1.00 . B B . 18 GLN OE1 1 1
14 43291 2 2 19 PHE C C 9.699 -4.908 1.819 1.00 . B B . 19 PHE C 1 1
14 43292 2 2 19 PHE CA C 9.775 -3.643 2.669 1.00 . B B . 19 PHE CA 1 1
14 43293 2 2 19 PHE CB C 9.246 -2.417 1.900 1.00 . B B . 19 PHE CB 1 1
14 43294 2 2 19 PHE CD1 C 6.806 -2.384 2.359 1.00 . B B . 19 PHE CD1 1 1
14 43295 2 2 19 PHE CD2 C 7.529 -2.865 0.144 1.00 . B B . 19 PHE CD2 1 1
14 43296 2 2 19 PHE CE1 C 5.498 -2.516 1.965 1.00 . B B . 19 PHE CE1 1 1
14 43297 2 2 19 PHE CE2 C 6.222 -3.000 -0.263 1.00 . B B . 19 PHE CE2 1 1
14 43298 2 2 19 PHE CG C 7.831 -2.555 1.459 1.00 . B B . 19 PHE CG 1 1
14 43299 2 2 19 PHE CZ C 5.198 -2.824 0.648 1.00 . B B . 19 PHE CZ 1 1
14 43300 2 2 19 PHE H H 11.589 -2.587 2.986 1.00 . B B . 19 PHE H 1 1
14 43301 2 2 19 PHE HA H 9.150 -3.801 3.536 1.00 . B B . 19 PHE HA 1 1
14 43302 2 2 19 PHE HB2 H 9.302 -1.543 2.531 1.00 . B B . 19 PHE HB2 1 1
14 43303 2 2 19 PHE HB3 H 9.834 -2.244 1.009 1.00 . B B . 19 PHE HB3 1 1
14 43304 2 2 19 PHE HD1 H 7.043 -2.144 3.388 1.00 . B B . 19 PHE HD1 1 1
14 43305 2 2 19 PHE HD2 H 8.336 -3.002 -0.563 1.00 . B B . 19 PHE HD2 1 1
14 43306 2 2 19 PHE HE1 H 4.712 -2.378 2.690 1.00 . B B . 19 PHE HE1 1 1
14 43307 2 2 19 PHE HE2 H 6.005 -3.244 -1.293 1.00 . B B . 19 PHE HE2 1 1
14 43308 2 2 19 PHE HZ H 4.168 -2.929 0.335 1.00 . B B . 19 PHE HZ 1 1
14 43309 2 2 19 PHE N N 11.117 -3.430 3.161 1.00 . B B . 19 PHE N 1 1
14 43310 2 2 19 PHE O O 8.891 -5.801 2.104 1.00 . B B . 19 PHE O 1 1
14 43311 2 2 20 VAL C C 11.577 -7.253 0.365 1.00 . B B . 20 VAL C 1 1
14 43312 2 2 20 VAL CA C 10.466 -6.235 -0.010 1.00 . B B . 20 VAL CA 1 1
14 43313 2 2 20 VAL CB C 10.367 -5.980 -1.562 1.00 . B B . 20 VAL CB 1 1
14 43314 2 2 20 VAL CG1 C 11.578 -5.291 -2.126 1.00 . B B . 20 VAL CG1 1 1
14 43315 2 2 20 VAL CG2 C 10.077 -7.259 -2.316 1.00 . B B . 20 VAL CG2 1 1
14 43316 2 2 20 VAL H H 11.158 -4.300 0.576 1.00 . B B . 20 VAL H 1 1
14 43317 2 2 20 VAL HA H 9.546 -6.704 0.311 1.00 . B B . 20 VAL HA 1 1
14 43318 2 2 20 VAL HB H 9.535 -5.311 -1.723 1.00 . B B . 20 VAL HB 1 1
14 43319 2 2 20 VAL HG11 H 12.461 -5.853 -1.860 1.00 . B B . 20 VAL HG11 1 1
14 43320 2 2 20 VAL HG12 H 11.596 -4.280 -1.754 1.00 . B B . 20 VAL HG12 1 1
14 43321 2 2 20 VAL HG13 H 11.480 -5.261 -3.202 1.00 . B B . 20 VAL HG13 1 1
14 43322 2 2 20 VAL HG21 H 10.027 -7.056 -3.375 1.00 . B B . 20 VAL HG21 1 1
14 43323 2 2 20 VAL HG22 H 9.139 -7.666 -1.969 1.00 . B B . 20 VAL HG22 1 1
14 43324 2 2 20 VAL HG23 H 10.877 -7.955 -2.111 1.00 . B B . 20 VAL HG23 1 1
14 43325 2 2 20 VAL N N 10.522 -5.016 0.790 1.00 . B B . 20 VAL N 1 1
14 43326 2 2 20 VAL O O 11.427 -8.462 0.164 1.00 . B B . 20 VAL O 1 1
14 43327 2 2 21 CYS C C 13.733 -7.982 2.821 1.00 . B B . 21 CYS C 1 1
14 43328 2 2 21 CYS CA C 13.748 -7.672 1.324 1.00 . B B . 21 CYS CA 1 1
14 43329 2 2 21 CYS CB C 15.096 -7.035 0.990 1.00 . B B . 21 CYS CB 1 1
14 43330 2 2 21 CYS H H 12.746 -5.829 1.193 1.00 . B B . 21 CYS H 1 1
14 43331 2 2 21 CYS HA H 13.651 -8.588 0.758 1.00 . B B . 21 CYS HA 1 1
14 43332 2 2 21 CYS HB2 H 15.231 -6.171 1.623 1.00 . B B . 21 CYS HB2 1 1
14 43333 2 2 21 CYS HB3 H 15.877 -7.747 1.213 1.00 . B B . 21 CYS HB3 1 1
14 43334 2 2 21 CYS N N 12.648 -6.783 0.966 1.00 . B B . 21 CYS N 1 1
14 43335 2 2 21 CYS O O 14.765 -8.309 3.388 1.00 . B B . 21 CYS O 1 1
14 43336 2 2 21 CYS SG S 15.327 -6.471 -0.723 1.00 . B B . 21 CYS SG 1 1
14 43337 2 2 22 GLY C C 12.921 -9.490 5.315 1.00 . B B . 22 GLY C 1 1
14 43338 2 2 22 GLY CA C 12.462 -8.113 4.889 1.00 . B B . 22 GLY CA 1 1
14 43339 2 2 22 GLY H H 11.768 -7.625 2.954 1.00 . B B . 22 GLY H 1 1
14 43340 2 2 22 GLY HA2 H 13.061 -7.378 5.404 1.00 . B B . 22 GLY HA2 1 1
14 43341 2 2 22 GLY HA3 H 11.430 -7.982 5.182 1.00 . B B . 22 GLY HA3 1 1
14 43342 2 2 22 GLY N N 12.571 -7.884 3.450 1.00 . B B . 22 GLY N 1 1
14 43343 2 2 22 GLY O O 13.955 -9.639 5.963 1.00 . B B . 22 GLY O 1 1
14 43344 2 2 23 ASP C C 13.628 -12.431 4.364 1.00 . B B . 23 ASP C 1 1
14 43345 2 2 23 ASP CA C 12.496 -11.895 5.238 1.00 . B B . 23 ASP CA 1 1
14 43346 2 2 23 ASP CB C 11.256 -12.786 5.056 1.00 . B B . 23 ASP CB 1 1
14 43347 2 2 23 ASP CG C 10.758 -12.860 3.623 1.00 . B B . 23 ASP CG 1 1
14 43348 2 2 23 ASP H H 11.355 -10.286 4.422 1.00 . B B . 23 ASP H 1 1
14 43349 2 2 23 ASP HA H 12.802 -11.940 6.273 1.00 . B B . 23 ASP HA 1 1
14 43350 2 2 23 ASP HB2 H 11.496 -13.789 5.378 1.00 . B B . 23 ASP HB2 1 1
14 43351 2 2 23 ASP HB3 H 10.459 -12.401 5.676 1.00 . B B . 23 ASP HB3 1 1
14 43352 2 2 23 ASP N N 12.180 -10.492 4.918 1.00 . B B . 23 ASP N 1 1
14 43353 2 2 23 ASP O O 14.096 -13.559 4.554 1.00 . B B . 23 ASP O 1 1
14 43354 2 2 23 ASP OD1 O 10.195 -11.868 3.119 1.00 . B B . 23 ASP OD1 1 1
14 43355 2 2 23 ASP OD2 O 10.965 -13.905 2.960 1.00 . B B . 23 ASP OD2 1 1
14 43356 2 2 24 ARG C C 16.472 -11.549 2.901 1.00 . B B . 24 ARG C 1 1
14 43357 2 2 24 ARG CA C 15.071 -12.011 2.480 1.00 . B B . 24 ARG CA 1 1
14 43358 2 2 24 ARG CB C 14.734 -11.399 1.130 1.00 . B B . 24 ARG CB 1 1
14 43359 2 2 24 ARG CD C 15.337 -13.245 -0.435 1.00 . B B . 24 ARG CD 1 1
14 43360 2 2 24 ARG CG C 15.627 -11.837 -0.002 1.00 . B B . 24 ARG CG 1 1
14 43361 2 2 24 ARG CZ C 13.480 -14.471 -1.522 1.00 . B B . 24 ARG CZ 1 1
14 43362 2 2 24 ARG H H 13.703 -10.714 3.416 1.00 . B B . 24 ARG H 1 1
14 43363 2 2 24 ARG HA H 15.056 -13.086 2.375 1.00 . B B . 24 ARG HA 1 1
14 43364 2 2 24 ARG HB2 H 13.720 -11.668 0.874 1.00 . B B . 24 ARG HB2 1 1
14 43365 2 2 24 ARG HB3 H 14.796 -10.323 1.214 1.00 . B B . 24 ARG HB3 1 1
14 43366 2 2 24 ARG HD2 H 16.031 -13.497 -1.225 1.00 . B B . 24 ARG HD2 1 1
14 43367 2 2 24 ARG HD3 H 15.472 -13.912 0.404 1.00 . B B . 24 ARG HD3 1 1
14 43368 2 2 24 ARG HE H 13.410 -12.568 -0.865 1.00 . B B . 24 ARG HE 1 1
14 43369 2 2 24 ARG HG2 H 15.477 -11.178 -0.843 1.00 . B B . 24 ARG HG2 1 1
14 43370 2 2 24 ARG HG3 H 16.655 -11.773 0.327 1.00 . B B . 24 ARG HG3 1 1
14 43371 2 2 24 ARG HH11 H 15.154 -15.635 -1.234 1.00 . B B . 24 ARG HH11 1 1
14 43372 2 2 24 ARG HH12 H 13.895 -16.396 -2.093 1.00 . B B . 24 ARG HH12 1 1
14 43373 2 2 24 ARG HH21 H 11.628 -13.670 -1.941 1.00 . B B . 24 ARG HH21 1 1
14 43374 2 2 24 ARG HH22 H 11.829 -15.282 -2.412 1.00 . B B . 24 ARG HH22 1 1
14 43375 2 2 24 ARG N N 14.071 -11.620 3.437 1.00 . B B . 24 ARG N 1 1
14 43376 2 2 24 ARG NE N 13.971 -13.380 -0.949 1.00 . B B . 24 ARG NE 1 1
14 43377 2 2 24 ARG NH1 N 14.219 -15.578 -1.609 1.00 . B B . 24 ARG NH1 1 1
14 43378 2 2 24 ARG NH2 N 12.242 -14.466 -1.990 1.00 . B B . 24 ARG NH2 1 1
14 43379 2 2 24 ARG O O 17.451 -12.297 2.794 1.00 . B B . 24 ARG O 1 1
14 43380 2 2 25 GLY C C 18.051 -8.583 2.758 1.00 . B B . 25 GLY C 1 1
14 43381 2 2 25 GLY CA C 17.795 -9.722 3.709 1.00 . B B . 25 GLY CA 1 1
14 43382 2 2 25 GLY H H 15.747 -9.778 3.505 1.00 . B B . 25 GLY H 1 1
14 43383 2 2 25 GLY HA2 H 17.757 -9.353 4.723 1.00 . B B . 25 GLY HA2 1 1
14 43384 2 2 25 GLY HA3 H 18.589 -10.446 3.610 1.00 . B B . 25 GLY HA3 1 1
14 43385 2 2 25 GLY N N 16.549 -10.331 3.379 1.00 . B B . 25 GLY N 1 1
14 43386 2 2 25 GLY O O 18.046 -8.775 1.550 1.00 . B B . 25 GLY O 1 1
14 43387 2 2 26 PHE C C 19.918 -5.931 2.324 1.00 . B B . 26 PHE C 1 1
14 43388 2 2 26 PHE CA C 18.450 -6.257 2.415 1.00 . B B . 26 PHE CA 1 1
14 43389 2 2 26 PHE CB C 17.587 -5.039 2.804 1.00 . B B . 26 PHE CB 1 1
14 43390 2 2 26 PHE CD1 C 18.553 -4.031 4.887 1.00 . B B . 26 PHE CD1 1 1
14 43391 2 2 26 PHE CD2 C 16.431 -5.100 5.029 1.00 . B B . 26 PHE CD2 1 1
14 43392 2 2 26 PHE CE1 C 18.490 -3.734 6.229 1.00 . B B . 26 PHE CE1 1 1
14 43393 2 2 26 PHE CE2 C 16.362 -4.803 6.371 1.00 . B B . 26 PHE CE2 1 1
14 43394 2 2 26 PHE CG C 17.528 -4.718 4.271 1.00 . B B . 26 PHE CG 1 1
14 43395 2 2 26 PHE CZ C 17.392 -4.121 6.973 1.00 . B B . 26 PHE CZ 1 1
14 43396 2 2 26 PHE H H 18.219 -7.284 4.248 1.00 . B B . 26 PHE H 1 1
14 43397 2 2 26 PHE HA H 18.149 -6.585 1.430 1.00 . B B . 26 PHE HA 1 1
14 43398 2 2 26 PHE HB2 H 17.994 -4.166 2.316 1.00 . B B . 26 PHE HB2 1 1
14 43399 2 2 26 PHE HB3 H 16.580 -5.193 2.445 1.00 . B B . 26 PHE HB3 1 1
14 43400 2 2 26 PHE HD1 H 19.410 -3.729 4.303 1.00 . B B . 26 PHE HD1 1 1
14 43401 2 2 26 PHE HD2 H 15.617 -5.636 4.566 1.00 . B B . 26 PHE HD2 1 1
14 43402 2 2 26 PHE HE1 H 19.300 -3.196 6.700 1.00 . B B . 26 PHE HE1 1 1
14 43403 2 2 26 PHE HE2 H 15.498 -5.107 6.944 1.00 . B B . 26 PHE HE2 1 1
14 43404 2 2 26 PHE HZ H 17.344 -3.888 8.027 1.00 . B B . 26 PHE HZ 1 1
14 43405 2 2 26 PHE N N 18.217 -7.401 3.271 1.00 . B B . 26 PHE N 1 1
14 43406 2 2 26 PHE O O 20.658 -6.104 3.304 1.00 . B B . 26 PHE O 1 1
14 43407 2 2 27 TYR C C 22.067 -3.824 0.471 1.00 . B B . 27 TYR C 1 1
14 43408 2 2 27 TYR CA C 21.773 -5.233 0.949 1.00 . B B . 27 TYR CA 1 1
14 43409 2 2 27 TYR CB C 22.392 -6.180 -0.098 1.00 . B B . 27 TYR CB 1 1
14 43410 2 2 27 TYR CD1 C 22.397 -8.312 1.343 1.00 . B B . 27 TYR CD1 1 1
14 43411 2 2 27 TYR CD2 C 22.132 -8.496 -1.017 1.00 . B B . 27 TYR CD2 1 1
14 43412 2 2 27 TYR CE1 C 22.343 -9.677 1.451 1.00 . B B . 27 TYR CE1 1 1
14 43413 2 2 27 TYR CE2 C 22.076 -9.859 -0.908 1.00 . B B . 27 TYR CE2 1 1
14 43414 2 2 27 TYR CG C 22.288 -7.687 0.096 1.00 . B B . 27 TYR CG 1 1
14 43415 2 2 27 TYR CZ C 22.182 -10.443 0.327 1.00 . B B . 27 TYR CZ 1 1
14 43416 2 2 27 TYR H H 19.723 -5.281 0.442 1.00 . B B . 27 TYR H 1 1
14 43417 2 2 27 TYR HA H 22.304 -5.376 1.874 1.00 . B B . 27 TYR HA 1 1
14 43418 2 2 27 TYR HB2 H 21.930 -5.971 -1.052 1.00 . B B . 27 TYR HB2 1 1
14 43419 2 2 27 TYR HB3 H 23.439 -5.931 -0.184 1.00 . B B . 27 TYR HB3 1 1
14 43420 2 2 27 TYR HD1 H 22.525 -7.760 2.260 1.00 . B B . 27 TYR HD1 1 1
14 43421 2 2 27 TYR HD2 H 22.049 -8.034 -1.990 1.00 . B B . 27 TYR HD2 1 1
14 43422 2 2 27 TYR HE1 H 22.430 -10.143 2.421 1.00 . B B . 27 TYR HE1 1 1
14 43423 2 2 27 TYR HE2 H 21.958 -10.465 -1.794 1.00 . B B . 27 TYR HE2 1 1
14 43424 2 2 27 TYR HH H 21.497 -12.000 1.153 1.00 . B B . 27 TYR HH 1 1
14 43425 2 2 27 TYR N N 20.358 -5.476 1.162 1.00 . B B . 27 TYR N 1 1
14 43426 2 2 27 TYR O O 21.761 -3.488 -0.659 1.00 . B B . 27 TYR O 1 1
14 43427 2 2 27 TYR OH O 22.128 -11.808 0.438 1.00 . B B . 27 TYR OH 1 1
14 43428 2 2 28 PHE C C 24.316 -1.404 1.967 1.00 . B B . 28 PHE C 1 1
14 43429 2 2 28 PHE CA C 23.244 -1.772 0.947 1.00 . B B . 28 PHE CA 1 1
14 43430 2 2 28 PHE CB C 22.274 -0.596 0.674 1.00 . B B . 28 PHE CB 1 1
14 43431 2 2 28 PHE CD1 C 21.961 0.893 2.642 1.00 . B B . 28 PHE CD1 1 1
14 43432 2 2 28 PHE CD2 C 20.231 -0.641 2.145 1.00 . B B . 28 PHE CD2 1 1
14 43433 2 2 28 PHE CE1 C 21.261 1.337 3.727 1.00 . B B . 28 PHE CE1 1 1
14 43434 2 2 28 PHE CE2 C 19.511 -0.200 3.229 1.00 . B B . 28 PHE CE2 1 1
14 43435 2 2 28 PHE CG C 21.466 -0.090 1.838 1.00 . B B . 28 PHE CG 1 1
14 43436 2 2 28 PHE CZ C 19.940 0.884 3.924 1.00 . B B . 28 PHE CZ 1 1
14 43437 2 2 28 PHE H H 22.439 -3.163 2.310 1.00 . B B . 28 PHE H 1 1
14 43438 2 2 28 PHE HA H 23.767 -2.021 0.034 1.00 . B B . 28 PHE HA 1 1
14 43439 2 2 28 PHE HB2 H 22.847 0.242 0.304 1.00 . B B . 28 PHE HB2 1 1
14 43440 2 2 28 PHE HB3 H 21.587 -0.902 -0.101 1.00 . B B . 28 PHE HB3 1 1
14 43441 2 2 28 PHE HD1 H 22.919 1.325 2.403 1.00 . B B . 28 PHE HD1 1 1
14 43442 2 2 28 PHE HD2 H 19.831 -1.419 1.513 1.00 . B B . 28 PHE HD2 1 1
14 43443 2 2 28 PHE HE1 H 21.698 2.109 4.340 1.00 . B B . 28 PHE HE1 1 1
14 43444 2 2 28 PHE HE2 H 18.547 -0.635 3.452 1.00 . B B . 28 PHE HE2 1 1
14 43445 2 2 28 PHE HZ H 19.334 1.258 4.736 1.00 . B B . 28 PHE HZ 1 1
14 43446 2 2 28 PHE N N 22.581 -2.998 1.350 1.00 . B B . 28 PHE N 1 1
14 43447 2 2 28 PHE O O 24.712 -0.249 2.092 1.00 . B B . 28 PHE O 1 1
14 43448 2 2 29 SER C C 26.792 -3.323 3.679 1.00 . B B . 29 SER C 1 1
14 43449 2 2 29 SER CA C 25.772 -2.181 3.723 1.00 . B B . 29 SER CA 1 1
14 43450 2 2 29 SER CB C 25.064 -2.103 5.079 1.00 . B B . 29 SER CB 1 1
14 43451 2 2 29 SER H H 24.527 -3.328 2.545 1.00 . B B . 29 SER H 1 1
14 43452 2 2 29 SER HA H 26.248 -1.232 3.519 1.00 . B B . 29 SER HA 1 1
14 43453 2 2 29 SER HB2 H 24.598 -3.052 5.296 1.00 . B B . 29 SER HB2 1 1
14 43454 2 2 29 SER HB3 H 25.779 -1.860 5.850 1.00 . B B . 29 SER HB3 1 1
14 43455 2 2 29 SER HG H 24.235 -0.584 4.236 1.00 . B B . 29 SER HG 1 1
14 43456 2 2 29 SER N N 24.793 -2.393 2.695 1.00 . B B . 29 SER N 1 1
14 43457 2 2 29 SER O O 26.496 -4.451 4.048 1.00 . B B . 29 SER O 1 1
14 43458 2 2 29 SER OG O 24.057 -1.081 5.044 1.00 . B B . 29 SER OG 1 1
14 43459 2 2 30 ARG C C 30.229 -3.537 3.763 1.00 . B B . 30 ARG C 1 1
14 43460 2 2 30 ARG CA C 28.995 -4.007 3.000 1.00 . B B . 30 ARG CA 1 1
14 43461 2 2 30 ARG CB C 29.305 -4.131 1.486 1.00 . B B . 30 ARG CB 1 1
14 43462 2 2 30 ARG CD C 28.495 -4.709 -0.851 1.00 . B B . 30 ARG CD 1 1
14 43463 2 2 30 ARG CG C 28.119 -4.598 0.645 1.00 . B B . 30 ARG CG 1 1
14 43464 2 2 30 ARG CZ C 27.203 -4.656 -3.024 1.00 . B B . 30 ARG CZ 1 1
14 43465 2 2 30 ARG H H 28.186 -2.096 2.982 1.00 . B B . 30 ARG H 1 1
14 43466 2 2 30 ARG HA H 28.661 -4.961 3.379 1.00 . B B . 30 ARG HA 1 1
14 43467 2 2 30 ARG HB2 H 29.622 -3.166 1.118 1.00 . B B . 30 ARG HB2 1 1
14 43468 2 2 30 ARG HB3 H 30.113 -4.835 1.355 1.00 . B B . 30 ARG HB3 1 1
14 43469 2 2 30 ARG HD2 H 28.878 -3.755 -1.179 1.00 . B B . 30 ARG HD2 1 1
14 43470 2 2 30 ARG HD3 H 29.277 -5.448 -0.945 1.00 . B B . 30 ARG HD3 1 1
14 43471 2 2 30 ARG HE H 26.680 -5.715 -1.384 1.00 . B B . 30 ARG HE 1 1
14 43472 2 2 30 ARG HG2 H 27.830 -5.555 1.056 1.00 . B B . 30 ARG HG2 1 1
14 43473 2 2 30 ARG HG3 H 27.327 -3.877 0.787 1.00 . B B . 30 ARG HG3 1 1
14 43474 2 2 30 ARG HH11 H 28.950 -3.589 -3.082 1.00 . B B . 30 ARG HH11 1 1
14 43475 2 2 30 ARG HH12 H 28.039 -3.487 -4.509 1.00 . B B . 30 ARG HH12 1 1
14 43476 2 2 30 ARG HH21 H 25.442 -5.657 -3.358 1.00 . B B . 30 ARG HH21 1 1
14 43477 2 2 30 ARG HH22 H 25.987 -4.750 -4.686 1.00 . B B . 30 ARG HH22 1 1
14 43478 2 2 30 ARG N N 27.955 -3.032 3.188 1.00 . B B . 30 ARG N 1 1
14 43479 2 2 30 ARG NE N 27.356 -5.092 -1.751 1.00 . B B . 30 ARG NE 1 1
14 43480 2 2 30 ARG NH1 N 28.119 -3.868 -3.580 1.00 . B B . 30 ARG NH1 1 1
14 43481 2 2 30 ARG NH2 N 26.145 -5.040 -3.735 1.00 . B B . 30 ARG NH2 1 1
14 43482 2 2 30 ARG O O 30.358 -2.350 4.068 1.00 . B B . 30 ARG O 1 1
14 43483 2 2 31 PRO C C 33.449 -3.540 3.875 1.00 . B B . 31 PRO C 1 1
14 43484 2 2 31 PRO CA C 32.383 -4.099 4.817 1.00 . B B . 31 PRO CA 1 1
14 43485 2 2 31 PRO CB C 32.848 -5.444 5.420 1.00 . B B . 31 PRO CB 1 1
14 43486 2 2 31 PRO CD C 31.126 -5.880 3.808 1.00 . B B . 31 PRO CD 1 1
14 43487 2 2 31 PRO CG C 31.817 -6.455 5.006 1.00 . B B . 31 PRO CG 1 1
14 43488 2 2 31 PRO HA H 32.186 -3.387 5.605 1.00 . B B . 31 PRO HA 1 1
14 43489 2 2 31 PRO HB2 H 33.823 -5.695 5.029 1.00 . B B . 31 PRO HB2 1 1
14 43490 2 2 31 PRO HB3 H 32.901 -5.356 6.495 1.00 . B B . 31 PRO HB3 1 1
14 43491 2 2 31 PRO HD2 H 31.696 -6.093 2.916 1.00 . B B . 31 PRO HD2 1 1
14 43492 2 2 31 PRO HD3 H 30.110 -6.235 3.729 1.00 . B B . 31 PRO HD3 1 1
14 43493 2 2 31 PRO HG2 H 32.296 -7.388 4.750 1.00 . B B . 31 PRO HG2 1 1
14 43494 2 2 31 PRO HG3 H 31.112 -6.605 5.809 1.00 . B B . 31 PRO HG3 1 1
14 43495 2 2 31 PRO N N 31.167 -4.446 4.090 1.00 . B B . 31 PRO N 1 1
14 43496 2 2 31 PRO O O 34.631 -3.385 4.259 1.00 . B B . 31 PRO O 1 1
14 43497 2 2 32 ALA C C 34.632 -3.794 0.969 1.00 . B B . 32 ALA C 1 1
14 43498 2 2 32 ALA CA C 33.755 -2.744 1.549 1.00 . B B . 32 ALA CA 1 1
14 43499 2 2 32 ALA CB C 34.500 -1.486 1.923 1.00 . B B . 32 ALA CB 1 1
14 43500 2 2 32 ALA H H 32.091 -3.530 2.406 1.00 . B B . 32 ALA H 1 1
14 43501 2 2 32 ALA HA H 33.028 -2.496 0.787 1.00 . B B . 32 ALA HA 1 1
14 43502 2 2 32 ALA HB1 H 35.247 -1.741 2.660 1.00 . B B . 32 ALA HB1 1 1
14 43503 2 2 32 ALA HB2 H 33.795 -0.785 2.347 1.00 . B B . 32 ALA HB2 1 1
14 43504 2 2 32 ALA HB3 H 34.970 -1.065 1.048 1.00 . B B . 32 ALA HB3 1 1
14 43505 2 2 32 ALA N N 33.005 -3.283 2.630 1.00 . B B . 32 ALA N 1 1
14 43506 2 2 32 ALA O O 34.998 -4.769 1.636 1.00 . B B . 32 ALA O 1 1
14 43507 2 2 33 SER C C 36.367 -3.722 -1.955 1.00 . B B . 33 SER C 1 1
14 43508 2 2 33 SER CA C 35.667 -4.564 -0.936 1.00 . B B . 33 SER CA 1 1
14 43509 2 2 33 SER CB C 34.739 -5.613 -1.586 1.00 . B B . 33 SER CB 1 1
14 43510 2 2 33 SER H H 34.758 -2.867 -0.810 1.00 . B B . 33 SER H 1 1
14 43511 2 2 33 SER HA H 36.292 -5.024 -0.189 1.00 . B B . 33 SER HA 1 1
14 43512 2 2 33 SER HB2 H 34.103 -5.126 -2.309 1.00 . B B . 33 SER HB2 1 1
14 43513 2 2 33 SER HB3 H 35.318 -6.379 -2.078 1.00 . B B . 33 SER HB3 1 1
14 43514 2 2 33 SER HG H 34.331 -6.085 0.250 1.00 . B B . 33 SER HG 1 1
14 43515 2 2 33 SER N N 34.931 -3.655 -0.249 1.00 . B B . 33 SER N 1 1
14 43516 2 2 33 SER O O 36.061 -2.526 -2.032 1.00 . B B . 33 SER O 1 1
14 43517 2 2 33 SER OG O 33.908 -6.239 -0.605 1.00 . B B . 33 SER OG 1 1
14 43518 2 2 34 ARG C C 36.978 -3.201 -4.868 1.00 . B B . 34 ARG C 1 1
14 43519 2 2 34 ARG CA C 37.899 -3.390 -3.665 1.00 . B B . 34 ARG CA 1 1
14 43520 2 2 34 ARG CB C 39.218 -4.049 -3.990 1.00 . B B . 34 ARG CB 1 1
14 43521 2 2 34 ARG CD C 40.038 -2.498 -5.898 1.00 . B B . 34 ARG CD 1 1
14 43522 2 2 34 ARG CG C 40.356 -3.143 -4.542 1.00 . B B . 34 ARG CG 1 1
14 43523 2 2 34 ARG CZ C 39.011 -3.259 -8.052 1.00 . B B . 34 ARG CZ 1 1
14 43524 2 2 34 ARG H H 37.441 -5.196 -2.698 1.00 . B B . 34 ARG H 1 1
14 43525 2 2 34 ARG HA H 38.057 -2.424 -3.210 1.00 . B B . 34 ARG HA 1 1
14 43526 2 2 34 ARG HB2 H 39.467 -4.417 -3.005 1.00 . B B . 34 ARG HB2 1 1
14 43527 2 2 34 ARG HB3 H 39.048 -4.891 -4.647 1.00 . B B . 34 ARG HB3 1 1
14 43528 2 2 34 ARG HD2 H 39.235 -1.784 -5.793 1.00 . B B . 34 ARG HD2 1 1
14 43529 2 2 34 ARG HD3 H 40.918 -1.971 -6.238 1.00 . B B . 34 ARG HD3 1 1
14 43530 2 2 34 ARG HE H 39.972 -4.425 -6.728 1.00 . B B . 34 ARG HE 1 1
14 43531 2 2 34 ARG HG2 H 40.549 -2.360 -3.824 1.00 . B B . 34 ARG HG2 1 1
14 43532 2 2 34 ARG HG3 H 41.245 -3.750 -4.637 1.00 . B B . 34 ARG HG3 1 1
14 43533 2 2 34 ARG HH11 H 38.668 -1.262 -7.703 1.00 . B B . 34 ARG HH11 1 1
14 43534 2 2 34 ARG HH12 H 38.053 -1.838 -9.194 1.00 . B B . 34 ARG HH12 1 1
14 43535 2 2 34 ARG HH21 H 39.139 -5.179 -8.651 1.00 . B B . 34 ARG HH21 1 1
14 43536 2 2 34 ARG HH22 H 38.301 -4.182 -9.760 1.00 . B B . 34 ARG HH22 1 1
14 43537 2 2 34 ARG N N 37.223 -4.235 -2.724 1.00 . B B . 34 ARG N 1 1
14 43538 2 2 34 ARG NE N 39.680 -3.497 -6.914 1.00 . B B . 34 ARG NE 1 1
14 43539 2 2 34 ARG NH1 N 38.543 -2.037 -8.334 1.00 . B B . 34 ARG NH1 1 1
14 43540 2 2 34 ARG NH2 N 38.798 -4.264 -8.886 1.00 . B B . 34 ARG NH2 1 1
14 43541 2 2 34 ARG O O 36.954 -2.149 -5.499 1.00 . B B . 34 ARG O 1 1
14 43542 2 2 35 VAL C C 33.848 -3.573 -5.673 1.00 . B B . 35 VAL C 1 1
14 43543 2 2 35 VAL CA C 35.188 -4.170 -6.176 1.00 . B B . 35 VAL CA 1 1
14 43544 2 2 35 VAL CB C 34.978 -5.620 -6.730 1.00 . B B . 35 VAL CB 1 1
14 43545 2 2 35 VAL CG1 C 34.155 -5.618 -8.005 1.00 . B B . 35 VAL CG1 1 1
14 43546 2 2 35 VAL CG2 C 36.317 -6.314 -6.969 1.00 . B B . 35 VAL CG2 1 1
14 43547 2 2 35 VAL H H 36.129 -4.940 -4.454 1.00 . B B . 35 VAL H 1 1
14 43548 2 2 35 VAL HA H 35.585 -3.541 -6.961 1.00 . B B . 35 VAL HA 1 1
14 43549 2 2 35 VAL HB H 34.435 -6.185 -5.987 1.00 . B B . 35 VAL HB 1 1
14 43550 2 2 35 VAL HG11 H 33.196 -5.170 -7.793 1.00 . B B . 35 VAL HG11 1 1
14 43551 2 2 35 VAL HG12 H 34.020 -6.633 -8.350 1.00 . B B . 35 VAL HG12 1 1
14 43552 2 2 35 VAL HG13 H 34.665 -5.036 -8.757 1.00 . B B . 35 VAL HG13 1 1
14 43553 2 2 35 VAL HG21 H 36.859 -6.373 -6.036 1.00 . B B . 35 VAL HG21 1 1
14 43554 2 2 35 VAL HG22 H 36.895 -5.751 -7.688 1.00 . B B . 35 VAL HG22 1 1
14 43555 2 2 35 VAL HG23 H 36.144 -7.310 -7.347 1.00 . B B . 35 VAL HG23 1 1
14 43556 2 2 35 VAL N N 36.132 -4.181 -5.077 1.00 . B B . 35 VAL N 1 1
14 43557 2 2 35 VAL O O 32.858 -3.492 -6.389 1.00 . B B . 35 VAL O 1 1
14 43558 2 2 36 SER C C 33.181 -1.608 -2.760 1.00 . B B . 36 SER C 1 1
14 43559 2 2 36 SER CA C 32.702 -2.551 -3.820 1.00 . B B . 36 SER CA 1 1
14 43560 2 2 36 SER CB C 31.824 -3.662 -3.219 1.00 . B B . 36 SER CB 1 1
14 43561 2 2 36 SER H H 34.710 -3.034 -3.960 1.00 . B B . 36 SER H 1 1
14 43562 2 2 36 SER HA H 32.141 -1.999 -4.559 1.00 . B B . 36 SER HA 1 1
14 43563 2 2 36 SER HB2 H 31.571 -4.367 -3.996 1.00 . B B . 36 SER HB2 1 1
14 43564 2 2 36 SER HB3 H 32.393 -4.156 -2.445 1.00 . B B . 36 SER HB3 1 1
14 43565 2 2 36 SER HG H 30.876 -2.438 -2.037 1.00 . B B . 36 SER HG 1 1
14 43566 2 2 36 SER N N 33.865 -3.093 -4.452 1.00 . B B . 36 SER N 1 1
14 43567 2 2 36 SER O O 33.110 -1.889 -1.561 1.00 . B B . 36 SER O 1 1
14 43568 2 2 36 SER OG O 30.622 -3.136 -2.652 1.00 . B B . 36 SER OG 1 1
14 43569 2 2 37 ARG C C 33.238 1.049 -1.416 1.00 . B B . 37 ARG C 1 1
14 43570 2 2 37 ARG CA C 34.282 0.521 -2.369 1.00 . B B . 37 ARG CA 1 1
14 43571 2 2 37 ARG CB C 34.781 1.667 -3.208 1.00 . B B . 37 ARG CB 1 1
14 43572 2 2 37 ARG CD C 36.399 2.620 -4.815 1.00 . B B . 37 ARG CD 1 1
14 43573 2 2 37 ARG CG C 35.974 1.370 -4.066 1.00 . B B . 37 ARG CG 1 1
14 43574 2 2 37 ARG CZ C 36.765 5.030 -4.283 1.00 . B B . 37 ARG CZ 1 1
14 43575 2 2 37 ARG H H 33.749 -0.448 -4.204 1.00 . B B . 37 ARG H 1 1
14 43576 2 2 37 ARG HA H 35.108 0.128 -1.792 1.00 . B B . 37 ARG HA 1 1
14 43577 2 2 37 ARG HB2 H 33.977 1.917 -3.882 1.00 . B B . 37 ARG HB2 1 1
14 43578 2 2 37 ARG HB3 H 35.004 2.507 -2.569 1.00 . B B . 37 ARG HB3 1 1
14 43579 2 2 37 ARG HD2 H 37.305 2.416 -5.366 1.00 . B B . 37 ARG HD2 1 1
14 43580 2 2 37 ARG HD3 H 35.617 2.898 -5.506 1.00 . B B . 37 ARG HD3 1 1
14 43581 2 2 37 ARG HE H 36.734 3.530 -2.948 1.00 . B B . 37 ARG HE 1 1
14 43582 2 2 37 ARG HG2 H 36.779 1.008 -3.443 1.00 . B B . 37 ARG HG2 1 1
14 43583 2 2 37 ARG HG3 H 35.676 0.616 -4.781 1.00 . B B . 37 ARG HG3 1 1
14 43584 2 2 37 ARG HH11 H 36.477 4.671 -6.274 1.00 . B B . 37 ARG HH11 1 1
14 43585 2 2 37 ARG HH12 H 36.712 6.307 -5.896 1.00 . B B . 37 ARG HH12 1 1
14 43586 2 2 37 ARG HH21 H 37.063 5.716 -2.398 1.00 . B B . 37 ARG HH21 1 1
14 43587 2 2 37 ARG HH22 H 37.127 6.937 -3.608 1.00 . B B . 37 ARG HH22 1 1
14 43588 2 2 37 ARG N N 33.736 -0.527 -3.224 1.00 . B B . 37 ARG N 1 1
14 43589 2 2 37 ARG NE N 36.647 3.754 -3.904 1.00 . B B . 37 ARG NE 1 1
14 43590 2 2 37 ARG NH1 N 36.649 5.359 -5.559 1.00 . B B . 37 ARG NH1 1 1
14 43591 2 2 37 ARG NH2 N 36.991 5.966 -3.372 1.00 . B B . 37 ARG NH2 1 1
14 43592 2 2 37 ARG O O 33.533 1.288 -0.231 1.00 . B B . 37 ARG O 1 1
14 43593 2 2 38 ARG C C 30.624 0.795 -0.006 1.00 . B B . 38 ARG C 1 1
14 43594 2 2 38 ARG CA C 30.933 1.729 -1.166 1.00 . B B . 38 ARG CA 1 1
14 43595 2 2 38 ARG CB C 29.702 1.872 -2.063 1.00 . B B . 38 ARG CB 1 1
14 43596 2 2 38 ARG CD C 29.805 4.371 -2.372 1.00 . B B . 38 ARG CD 1 1
14 43597 2 2 38 ARG CG C 29.779 3.011 -3.064 1.00 . B B . 38 ARG CG 1 1
14 43598 2 2 38 ARG CZ C 29.726 6.778 -3.096 1.00 . B B . 38 ARG CZ 1 1
14 43599 2 2 38 ARG H H 31.868 0.997 -2.873 1.00 . B B . 38 ARG H 1 1
14 43600 2 2 38 ARG HA H 31.210 2.711 -0.811 1.00 . B B . 38 ARG HA 1 1
14 43601 2 2 38 ARG HB2 H 29.581 0.953 -2.618 1.00 . B B . 38 ARG HB2 1 1
14 43602 2 2 38 ARG HB3 H 28.834 2.010 -1.442 1.00 . B B . 38 ARG HB3 1 1
14 43603 2 2 38 ARG HD2 H 28.890 4.501 -1.813 1.00 . B B . 38 ARG HD2 1 1
14 43604 2 2 38 ARG HD3 H 30.644 4.406 -1.692 1.00 . B B . 38 ARG HD3 1 1
14 43605 2 2 38 ARG HE H 30.228 5.170 -4.236 1.00 . B B . 38 ARG HE 1 1
14 43606 2 2 38 ARG HG2 H 30.678 2.896 -3.652 1.00 . B B . 38 ARG HG2 1 1
14 43607 2 2 38 ARG HG3 H 28.918 2.959 -3.716 1.00 . B B . 38 ARG HG3 1 1
14 43608 2 2 38 ARG HH11 H 28.966 6.550 -1.193 1.00 . B B . 38 ARG HH11 1 1
14 43609 2 2 38 ARG HH12 H 29.021 8.164 -1.744 1.00 . B B . 38 ARG HH12 1 1
14 43610 2 2 38 ARG HH21 H 30.325 7.394 -4.956 1.00 . B B . 38 ARG HH21 1 1
14 43611 2 2 38 ARG HH22 H 29.882 8.655 -3.915 1.00 . B B . 38 ARG HH22 1 1
14 43612 2 2 38 ARG N N 32.036 1.233 -1.931 1.00 . B B . 38 ARG N 1 1
14 43613 2 2 38 ARG NE N 29.934 5.467 -3.341 1.00 . B B . 38 ARG NE 1 1
14 43614 2 2 38 ARG NH1 N 29.214 7.193 -1.932 1.00 . B B . 38 ARG NH1 1 1
14 43615 2 2 38 ARG NH2 N 29.988 7.660 -4.046 1.00 . B B . 38 ARG NH2 1 1
14 43616 2 2 38 ARG O O 30.179 -0.339 -0.210 1.00 . B B . 38 ARG O 1 1
14 43617 2 2 39 SER C C 29.094 0.542 2.577 1.00 . B B . 39 SER C 1 1
14 43618 2 2 39 SER CA C 30.609 0.506 2.386 1.00 . B B . 39 SER CA 1 1
14 43619 2 2 39 SER CB C 31.353 1.108 3.560 1.00 . B B . 39 SER CB 1 1
14 43620 2 2 39 SER H H 31.375 2.123 1.285 1.00 . B B . 39 SER H 1 1
14 43621 2 2 39 SER HA H 30.921 -0.517 2.234 1.00 . B B . 39 SER HA 1 1
14 43622 2 2 39 SER HB2 H 30.943 2.082 3.785 1.00 . B B . 39 SER HB2 1 1
14 43623 2 2 39 SER HB3 H 31.265 0.463 4.421 1.00 . B B . 39 SER HB3 1 1
14 43624 2 2 39 SER HG H 32.806 1.091 2.276 1.00 . B B . 39 SER HG 1 1
14 43625 2 2 39 SER N N 30.920 1.253 1.201 1.00 . B B . 39 SER N 1 1
14 43626 2 2 39 SER O O 28.479 -0.415 2.997 1.00 . B B . 39 SER O 1 1
14 43627 2 2 39 SER OG O 32.736 1.244 3.226 1.00 . B B . 39 SER OG 1 1
14 43628 2 2 40 ARG C C 26.751 2.206 0.775 1.00 . B B . 40 ARG C 1 1
14 43629 2 2 40 ARG CA C 27.086 1.756 2.163 1.00 . B B . 40 ARG CA 1 1
14 43630 2 2 40 ARG CB C 26.503 2.716 3.195 1.00 . B B . 40 ARG CB 1 1
14 43631 2 2 40 ARG CD C 25.954 3.209 5.583 1.00 . B B . 40 ARG CD 1 1
14 43632 2 2 40 ARG CG C 26.607 2.233 4.624 1.00 . B B . 40 ARG CG 1 1
14 43633 2 2 40 ARG CZ C 26.097 5.641 6.086 1.00 . B B . 40 ARG CZ 1 1
14 43634 2 2 40 ARG H H 29.037 2.435 1.980 1.00 . B B . 40 ARG H 1 1
14 43635 2 2 40 ARG HA H 26.705 0.758 2.328 1.00 . B B . 40 ARG HA 1 1
14 43636 2 2 40 ARG HB2 H 27.026 3.658 3.124 1.00 . B B . 40 ARG HB2 1 1
14 43637 2 2 40 ARG HB3 H 25.459 2.879 2.968 1.00 . B B . 40 ARG HB3 1 1
14 43638 2 2 40 ARG HD2 H 24.915 3.320 5.309 1.00 . B B . 40 ARG HD2 1 1
14 43639 2 2 40 ARG HD3 H 26.021 2.816 6.587 1.00 . B B . 40 ARG HD3 1 1
14 43640 2 2 40 ARG HE H 27.472 4.553 5.088 1.00 . B B . 40 ARG HE 1 1
14 43641 2 2 40 ARG HG2 H 26.116 1.275 4.707 1.00 . B B . 40 ARG HG2 1 1
14 43642 2 2 40 ARG HG3 H 27.652 2.129 4.878 1.00 . B B . 40 ARG HG3 1 1
14 43643 2 2 40 ARG HH11 H 24.264 4.851 6.638 1.00 . B B . 40 ARG HH11 1 1
14 43644 2 2 40 ARG HH12 H 24.499 6.488 7.041 1.00 . B B . 40 ARG HH12 1 1
14 43645 2 2 40 ARG HH21 H 27.746 6.790 5.670 1.00 . B B . 40 ARG HH21 1 1
14 43646 2 2 40 ARG HH22 H 26.470 7.624 6.438 1.00 . B B . 40 ARG HH22 1 1
14 43647 2 2 40 ARG N N 28.506 1.652 2.234 1.00 . B B . 40 ARG N 1 1
14 43648 2 2 40 ARG NE N 26.594 4.527 5.544 1.00 . B B . 40 ARG NE 1 1
14 43649 2 2 40 ARG NH1 N 24.873 5.652 6.617 1.00 . B B . 40 ARG NH1 1 1
14 43650 2 2 40 ARG NH2 N 26.820 6.754 6.069 1.00 . B B . 40 ARG NH2 1 1
14 43651 2 2 40 ARG O O 27.346 3.171 0.279 1.00 . B B . 40 ARG O 1 1
14 43652 2 2 41 GLY C C 24.127 2.333 -1.270 1.00 . B B . 41 GLY C 1 1
14 43653 2 2 41 GLY CA C 25.516 1.832 -1.193 1.00 . B B . 41 GLY CA 1 1
14 43654 2 2 41 GLY H H 25.306 0.845 0.605 1.00 . B B . 41 GLY H 1 1
14 43655 2 2 41 GLY HA2 H 26.201 2.583 -1.558 1.00 . B B . 41 GLY HA2 1 1
14 43656 2 2 41 GLY HA3 H 25.605 0.938 -1.794 1.00 . B B . 41 GLY HA3 1 1
14 43657 2 2 41 GLY N N 25.840 1.532 0.149 1.00 . B B . 41 GLY N 1 1
14 43658 2 2 41 GLY O O 23.395 2.214 -0.291 1.00 . B B . 41 GLY O 1 1
14 43659 2 2 42 ILE C C 21.920 4.631 -1.840 1.00 . B B . 42 ILE C 1 1
14 43660 2 2 42 ILE CA C 22.459 3.515 -2.776 1.00 . B B . 42 ILE CA 1 1
14 43661 2 2 42 ILE CB C 21.369 2.442 -3.096 1.00 . B B . 42 ILE CB 1 1
14 43662 2 2 42 ILE CD1 C 19.694 0.814 -2.035 1.00 . B B . 42 ILE CD1 1 1
14 43663 2 2 42 ILE CG1 C 20.904 1.713 -1.832 1.00 . B B . 42 ILE CG1 1 1
14 43664 2 2 42 ILE CG2 C 21.949 1.441 -4.094 1.00 . B B . 42 ILE CG2 1 1
14 43665 2 2 42 ILE H H 24.506 3.043 -3.074 1.00 . B B . 42 ILE H 1 1
14 43666 2 2 42 ILE HA H 22.673 4.038 -3.698 1.00 . B B . 42 ILE HA 1 1
14 43667 2 2 42 ILE HB H 20.532 2.937 -3.567 1.00 . B B . 42 ILE HB 1 1
14 43668 2 2 42 ILE HD11 H 19.398 0.419 -1.078 1.00 . B B . 42 ILE HD11 1 1
14 43669 2 2 42 ILE HD12 H 19.906 -0.014 -2.694 1.00 . B B . 42 ILE HD12 1 1
14 43670 2 2 42 ILE HD13 H 18.878 1.398 -2.434 1.00 . B B . 42 ILE HD13 1 1
14 43671 2 2 42 ILE HG12 H 21.732 1.121 -1.466 1.00 . B B . 42 ILE HG12 1 1
14 43672 2 2 42 ILE HG13 H 20.681 2.446 -1.069 1.00 . B B . 42 ILE HG13 1 1
14 43673 2 2 42 ILE HG21 H 21.215 0.712 -4.405 1.00 . B B . 42 ILE HG21 1 1
14 43674 2 2 42 ILE HG22 H 22.772 0.934 -3.611 1.00 . B B . 42 ILE HG22 1 1
14 43675 2 2 42 ILE HG23 H 22.324 1.976 -4.953 1.00 . B B . 42 ILE HG23 1 1
14 43676 2 2 42 ILE N N 23.789 2.947 -2.403 1.00 . B B . 42 ILE N 1 1
14 43677 2 2 42 ILE O O 21.162 5.503 -2.281 1.00 . B B . 42 ILE O 1 1
14 43678 2 2 43 VAL C C 22.304 7.010 -0.012 1.00 . B B . 43 VAL C 1 1
14 43679 2 2 43 VAL CA C 21.974 5.594 0.423 1.00 . B B . 43 VAL CA 1 1
14 43680 2 2 43 VAL CB C 22.610 5.275 1.839 1.00 . B B . 43 VAL CB 1 1
14 43681 2 2 43 VAL CG1 C 24.090 4.965 1.745 1.00 . B B . 43 VAL CG1 1 1
14 43682 2 2 43 VAL CG2 C 22.426 6.447 2.787 1.00 . B B . 43 VAL CG2 1 1
14 43683 2 2 43 VAL H H 22.864 3.820 -0.325 1.00 . B B . 43 VAL H 1 1
14 43684 2 2 43 VAL HA H 20.906 5.559 0.543 1.00 . B B . 43 VAL HA 1 1
14 43685 2 2 43 VAL HB H 22.102 4.421 2.263 1.00 . B B . 43 VAL HB 1 1
14 43686 2 2 43 VAL HG11 H 24.625 5.851 1.446 1.00 . B B . 43 VAL HG11 1 1
14 43687 2 2 43 VAL HG12 H 24.249 4.175 1.029 1.00 . B B . 43 VAL HG12 1 1
14 43688 2 2 43 VAL HG13 H 24.442 4.645 2.714 1.00 . B B . 43 VAL HG13 1 1
14 43689 2 2 43 VAL HG21 H 21.377 6.693 2.857 1.00 . B B . 43 VAL HG21 1 1
14 43690 2 2 43 VAL HG22 H 22.986 7.282 2.383 1.00 . B B . 43 VAL HG22 1 1
14 43691 2 2 43 VAL HG23 H 22.821 6.189 3.758 1.00 . B B . 43 VAL HG23 1 1
14 43692 2 2 43 VAL N N 22.325 4.601 -0.581 1.00 . B B . 43 VAL N 1 1
14 43693 2 2 43 VAL O O 21.489 7.919 0.142 1.00 . B B . 43 VAL O 1 1
14 43694 2 2 44 GLU C C 23.490 8.805 -2.379 1.00 . B B . 44 GLU C 1 1
14 43695 2 2 44 GLU CA C 23.889 8.484 -0.951 1.00 . B B . 44 GLU CA 1 1
14 43696 2 2 44 GLU CB C 25.385 8.547 -0.737 1.00 . B B . 44 GLU CB 1 1
14 43697 2 2 44 GLU CD C 27.367 10.016 -0.591 1.00 . B B . 44 GLU CD 1 1
14 43698 2 2 44 GLU CG C 25.874 9.925 -0.536 1.00 . B B . 44 GLU CG 1 1
14 43699 2 2 44 GLU H H 23.972 6.408 -0.907 1.00 . B B . 44 GLU H 1 1
14 43700 2 2 44 GLU HA H 23.400 9.240 -0.356 1.00 . B B . 44 GLU HA 1 1
14 43701 2 2 44 GLU HB2 H 25.642 7.968 0.138 1.00 . B B . 44 GLU HB2 1 1
14 43702 2 2 44 GLU HB3 H 25.884 8.128 -1.597 1.00 . B B . 44 GLU HB3 1 1
14 43703 2 2 44 GLU HG2 H 25.356 10.532 -1.250 1.00 . B B . 44 GLU HG2 1 1
14 43704 2 2 44 GLU HG3 H 25.548 10.250 0.443 1.00 . B B . 44 GLU HG3 1 1
14 43705 2 2 44 GLU N N 23.434 7.180 -0.625 1.00 . B B . 44 GLU N 1 1
14 43706 2 2 44 GLU O O 23.281 9.980 -2.741 1.00 . B B . 44 GLU O 1 1
14 43707 2 2 44 GLU OE1 O 27.935 9.816 -1.682 1.00 . B B . 44 GLU OE1 1 1
14 43708 2 2 44 GLU OE2 O 28.012 10.265 0.457 1.00 . B B . 44 GLU OE2 1 1
14 43709 2 2 45 GLU C C 21.489 8.429 -4.548 1.00 . B B . 45 GLU C 1 1
14 43710 2 2 45 GLU CA C 22.890 7.815 -4.521 1.00 . B B . 45 GLU CA 1 1
14 43711 2 2 45 GLU CB C 22.852 6.381 -5.076 1.00 . B B . 45 GLU CB 1 1
14 43712 2 2 45 GLU CD C 23.824 6.845 -7.343 1.00 . B B . 45 GLU CD 1 1
14 43713 2 2 45 GLU CG C 22.668 6.259 -6.575 1.00 . B B . 45 GLU CG 1 1
14 43714 2 2 45 GLU H H 23.557 6.870 -2.791 1.00 . B B . 45 GLU H 1 1
14 43715 2 2 45 GLU HA H 23.580 8.408 -5.102 1.00 . B B . 45 GLU HA 1 1
14 43716 2 2 45 GLU HB2 H 23.779 5.890 -4.819 1.00 . B B . 45 GLU HB2 1 1
14 43717 2 2 45 GLU HB3 H 22.044 5.853 -4.591 1.00 . B B . 45 GLU HB3 1 1
14 43718 2 2 45 GLU HG2 H 22.577 5.214 -6.833 1.00 . B B . 45 GLU HG2 1 1
14 43719 2 2 45 GLU HG3 H 21.765 6.780 -6.856 1.00 . B B . 45 GLU HG3 1 1
14 43720 2 2 45 GLU N N 23.333 7.753 -3.155 1.00 . B B . 45 GLU N 1 1
14 43721 2 2 45 GLU O O 21.273 9.484 -5.126 1.00 . B B . 45 GLU O 1 1
14 43722 2 2 45 GLU OE1 O 24.990 6.535 -7.013 1.00 . B B . 45 GLU OE1 1 1
14 43723 2 2 45 GLU OE2 O 23.590 7.667 -8.265 1.00 . B B . 45 GLU OE2 1 1
14 43724 2 2 46 CYS C C 18.970 9.385 -2.788 1.00 . B B . 46 CYS C 1 1
14 43725 2 2 46 CYS CA C 19.187 8.270 -3.799 1.00 . B B . 46 CYS CA 1 1
14 43726 2 2 46 CYS CB C 18.256 7.103 -3.515 1.00 . B B . 46 CYS CB 1 1
14 43727 2 2 46 CYS H H 20.819 7.020 -3.297 1.00 . B B . 46 CYS H 1 1
14 43728 2 2 46 CYS HA H 18.955 8.659 -4.780 1.00 . B B . 46 CYS HA 1 1
14 43729 2 2 46 CYS HB2 H 18.406 6.746 -2.507 1.00 . B B . 46 CYS HB2 1 1
14 43730 2 2 46 CYS HB3 H 17.238 7.450 -3.636 1.00 . B B . 46 CYS HB3 1 1
14 43731 2 2 46 CYS N N 20.574 7.817 -3.822 1.00 . B B . 46 CYS N 1 1
14 43732 2 2 46 CYS O O 17.849 9.848 -2.592 1.00 . B B . 46 CYS O 1 1
14 43733 2 2 46 CYS SG S 18.495 5.715 -4.654 1.00 . B B . 46 CYS SG 1 1
14 43734 2 2 47 CYS C C 19.893 12.222 -1.998 1.00 . B B . 47 CYS C 1 1
14 43735 2 2 47 CYS CA C 19.917 10.917 -1.220 1.00 . B B . 47 CYS CA 1 1
14 43736 2 2 47 CYS CB C 21.074 10.930 -0.215 1.00 . B B . 47 CYS CB 1 1
14 43737 2 2 47 CYS H H 20.875 9.337 -2.263 1.00 . B B . 47 CYS H 1 1
14 43738 2 2 47 CYS HA H 18.984 10.813 -0.686 1.00 . B B . 47 CYS HA 1 1
14 43739 2 2 47 CYS HB2 H 21.133 9.967 0.268 1.00 . B B . 47 CYS HB2 1 1
14 43740 2 2 47 CYS HB3 H 21.997 11.121 -0.745 1.00 . B B . 47 CYS HB3 1 1
14 43741 2 2 47 CYS N N 20.025 9.809 -2.139 1.00 . B B . 47 CYS N 1 1
14 43742 2 2 47 CYS O O 19.022 13.066 -1.794 1.00 . B B . 47 CYS O 1 1
14 43743 2 2 47 CYS SG S 20.905 12.191 1.086 1.00 . B B . 47 CYS SG 1 1
14 43744 2 2 48 PHE C C 20.346 13.477 -5.072 1.00 . B B . 48 PHE C 1 1
14 43745 2 2 48 PHE CA C 20.955 13.595 -3.681 1.00 . B B . 48 PHE CA 1 1
14 43746 2 2 48 PHE CB C 22.424 14.019 -3.756 1.00 . B B . 48 PHE CB 1 1
14 43747 2 2 48 PHE CD1 C 23.578 13.423 -1.607 1.00 . B B . 48 PHE CD1 1 1
14 43748 2 2 48 PHE CD2 C 23.021 15.700 -1.989 1.00 . B B . 48 PHE CD2 1 1
14 43749 2 2 48 PHE CE1 C 24.125 13.757 -0.384 1.00 . B B . 48 PHE CE1 1 1
14 43750 2 2 48 PHE CE2 C 23.565 16.043 -0.767 1.00 . B B . 48 PHE CE2 1 1
14 43751 2 2 48 PHE CG C 23.020 14.389 -2.422 1.00 . B B . 48 PHE CG 1 1
14 43752 2 2 48 PHE CZ C 24.117 15.068 0.037 1.00 . B B . 48 PHE CZ 1 1
14 43753 2 2 48 PHE H H 21.436 11.617 -3.117 1.00 . B B . 48 PHE H 1 1
14 43754 2 2 48 PHE HA H 20.411 14.355 -3.141 1.00 . B B . 48 PHE HA 1 1
14 43755 2 2 48 PHE HB2 H 23.004 13.196 -4.148 1.00 . B B . 48 PHE HB2 1 1
14 43756 2 2 48 PHE HB3 H 22.520 14.870 -4.414 1.00 . B B . 48 PHE HB3 1 1
14 43757 2 2 48 PHE HD1 H 23.572 12.401 -1.948 1.00 . B B . 48 PHE HD1 1 1
14 43758 2 2 48 PHE HD2 H 22.588 16.465 -2.617 1.00 . B B . 48 PHE HD2 1 1
14 43759 2 2 48 PHE HE1 H 24.559 12.993 0.244 1.00 . B B . 48 PHE HE1 1 1
14 43760 2 2 48 PHE HE2 H 23.558 17.073 -0.441 1.00 . B B . 48 PHE HE2 1 1
14 43761 2 2 48 PHE HZ H 24.544 15.333 0.993 1.00 . B B . 48 PHE HZ 1 1
14 43762 2 2 48 PHE N N 20.823 12.361 -2.928 1.00 . B B . 48 PHE N 1 1
14 43763 2 2 48 PHE O O 20.322 14.439 -5.835 1.00 . B B . 48 PHE O 1 1
14 43764 2 2 49 ARG C C 17.925 11.326 -6.403 1.00 . B B . 49 ARG C 1 1
14 43765 2 2 49 ARG CA C 19.225 12.044 -6.668 1.00 . B B . 49 ARG CA 1 1
14 43766 2 2 49 ARG CB C 20.095 11.130 -7.545 1.00 . B B . 49 ARG CB 1 1
14 43767 2 2 49 ARG CD C 21.412 12.930 -8.747 1.00 . B B . 49 ARG CD 1 1
14 43768 2 2 49 ARG CG C 21.471 11.647 -7.933 1.00 . B B . 49 ARG CG 1 1
14 43769 2 2 49 ARG CZ C 23.309 14.341 -9.598 1.00 . B B . 49 ARG CZ 1 1
14 43770 2 2 49 ARG H H 19.866 11.587 -4.732 1.00 . B B . 49 ARG H 1 1
14 43771 2 2 49 ARG HA H 19.044 12.977 -7.180 1.00 . B B . 49 ARG HA 1 1
14 43772 2 2 49 ARG HB2 H 20.237 10.184 -7.042 1.00 . B B . 49 ARG HB2 1 1
14 43773 2 2 49 ARG HB3 H 19.546 10.939 -8.455 1.00 . B B . 49 ARG HB3 1 1
14 43774 2 2 49 ARG HD2 H 20.619 12.850 -9.476 1.00 . B B . 49 ARG HD2 1 1
14 43775 2 2 49 ARG HD3 H 21.213 13.759 -8.083 1.00 . B B . 49 ARG HD3 1 1
14 43776 2 2 49 ARG HE H 23.077 12.337 -9.810 1.00 . B B . 49 ARG HE 1 1
14 43777 2 2 49 ARG HG2 H 22.034 11.840 -7.032 1.00 . B B . 49 ARG HG2 1 1
14 43778 2 2 49 ARG HG3 H 21.975 10.885 -8.509 1.00 . B B . 49 ARG HG3 1 1
14 43779 2 2 49 ARG HH11 H 21.894 15.514 -8.647 1.00 . B B . 49 ARG HH11 1 1
14 43780 2 2 49 ARG HH12 H 23.204 16.376 -9.271 1.00 . B B . 49 ARG HH12 1 1
14 43781 2 2 49 ARG HH21 H 24.912 13.553 -10.621 1.00 . B B . 49 ARG HH21 1 1
14 43782 2 2 49 ARG HH22 H 24.969 15.243 -10.370 1.00 . B B . 49 ARG HH22 1 1
14 43783 2 2 49 ARG N N 19.855 12.312 -5.389 1.00 . B B . 49 ARG N 1 1
14 43784 2 2 49 ARG NE N 22.686 13.165 -9.434 1.00 . B B . 49 ARG NE 1 1
14 43785 2 2 49 ARG NH1 N 22.771 15.475 -9.136 1.00 . B B . 49 ARG NH1 1 1
14 43786 2 2 49 ARG NH2 N 24.470 14.378 -10.240 1.00 . B B . 49 ARG NH2 1 1
14 43787 2 2 49 ARG O O 17.718 10.809 -5.310 1.00 . B B . 49 ARG O 1 1
14 43788 2 2 50 SER C C 15.964 9.291 -8.043 1.00 . B B . 50 SER C 1 1
14 43789 2 2 50 SER CA C 15.832 10.589 -7.265 1.00 . B B . 50 SER CA 1 1
14 43790 2 2 50 SER CB C 14.693 11.476 -7.757 1.00 . B B . 50 SER CB 1 1
14 43791 2 2 50 SER H H 17.237 11.752 -8.224 1.00 . B B . 50 SER H 1 1
14 43792 2 2 50 SER HA H 15.680 10.350 -6.223 1.00 . B B . 50 SER HA 1 1
14 43793 2 2 50 SER HB2 H 13.873 10.857 -8.091 1.00 . B B . 50 SER HB2 1 1
14 43794 2 2 50 SER HB3 H 14.360 12.117 -6.954 1.00 . B B . 50 SER HB3 1 1
14 43795 2 2 50 SER HG H 14.454 12.278 -9.535 1.00 . B B . 50 SER HG 1 1
14 43796 2 2 50 SER N N 17.064 11.301 -7.366 1.00 . B B . 50 SER N 1 1
14 43797 2 2 50 SER O O 16.382 9.293 -9.210 1.00 . B B . 50 SER O 1 1
14 43798 2 2 50 SER OG O 15.131 12.291 -8.840 1.00 . B B . 50 SER OG 1 1
14 43799 2 2 51 CYS C C 14.624 6.245 -8.430 1.00 . B B . 51 CYS C 1 1
14 43800 2 2 51 CYS CA C 15.890 6.907 -7.980 1.00 . B B . 51 CYS CA 1 1
14 43801 2 2 51 CYS CB C 16.583 6.010 -6.965 1.00 . B B . 51 CYS CB 1 1
14 43802 2 2 51 CYS H H 15.211 8.232 -6.527 1.00 . B B . 51 CYS H 1 1
14 43803 2 2 51 CYS HA H 16.558 7.018 -8.820 1.00 . B B . 51 CYS HA 1 1
14 43804 2 2 51 CYS HB2 H 15.983 5.965 -6.068 1.00 . B B . 51 CYS HB2 1 1
14 43805 2 2 51 CYS HB3 H 16.668 5.017 -7.379 1.00 . B B . 51 CYS HB3 1 1
14 43806 2 2 51 CYS N N 15.653 8.197 -7.406 1.00 . B B . 51 CYS N 1 1
14 43807 2 2 51 CYS O O 13.507 6.744 -8.193 1.00 . B B . 51 CYS O 1 1
14 43808 2 2 51 CYS SG S 18.249 6.560 -6.480 1.00 . B B . 51 CYS SG 1 1
14 43809 2 2 52 ASP C C 14.145 2.897 -9.026 1.00 . B B . 52 ASP C 1 1
14 43810 2 2 52 ASP CA C 13.764 4.288 -9.530 1.00 . B B . 52 ASP CA 1 1
14 43811 2 2 52 ASP CB C 13.597 4.283 -11.061 1.00 . B B . 52 ASP CB 1 1
14 43812 2 2 52 ASP CG C 14.665 3.503 -11.794 1.00 . B B . 52 ASP CG 1 1
14 43813 2 2 52 ASP H H 15.733 4.903 -9.366 1.00 . B B . 52 ASP H 1 1
14 43814 2 2 52 ASP HA H 12.871 4.651 -9.042 1.00 . B B . 52 ASP HA 1 1
14 43815 2 2 52 ASP HB2 H 12.641 3.846 -11.308 1.00 . B B . 52 ASP HB2 1 1
14 43816 2 2 52 ASP HB3 H 13.614 5.304 -11.415 1.00 . B B . 52 ASP HB3 1 1
14 43817 2 2 52 ASP N N 14.817 5.154 -9.115 1.00 . B B . 52 ASP N 1 1
14 43818 2 2 52 ASP O O 15.340 2.625 -8.761 1.00 . B B . 52 ASP O 1 1
14 43819 2 2 52 ASP OD1 O 15.758 4.055 -12.075 1.00 . B B . 52 ASP OD1 1 1
14 43820 2 2 52 ASP OD2 O 14.416 2.331 -12.130 1.00 . B B . 52 ASP OD2 1 1
14 43821 2 2 53 LEU C C 14.306 -0.189 -8.765 1.00 . B B . 53 LEU C 1 1
14 43822 2 2 53 LEU CA C 13.283 0.742 -8.183 1.00 . B B . 53 LEU CA 1 1
14 43823 2 2 53 LEU CB C 11.957 -0.031 -8.007 1.00 . B B . 53 LEU CB 1 1
14 43824 2 2 53 LEU CD1 C 10.281 -1.697 -8.779 1.00 . B B . 53 LEU CD1 1 1
14 43825 2 2 53 LEU CD2 C 10.828 0.182 -10.256 1.00 . B B . 53 LEU CD2 1 1
14 43826 2 2 53 LEU CG C 11.379 -0.773 -9.228 1.00 . B B . 53 LEU CG 1 1
14 43827 2 2 53 LEU H H 12.279 2.272 -9.294 1.00 . B B . 53 LEU H 1 1
14 43828 2 2 53 LEU HA H 13.630 0.998 -7.193 1.00 . B B . 53 LEU HA 1 1
14 43829 2 2 53 LEU HB2 H 12.104 -0.768 -7.233 1.00 . B B . 53 LEU HB2 1 1
14 43830 2 2 53 LEU HB3 H 11.212 0.671 -7.661 1.00 . B B . 53 LEU HB3 1 1
14 43831 2 2 53 LEU HD11 H 9.861 -2.202 -9.636 1.00 . B B . 53 LEU HD11 1 1
14 43832 2 2 53 LEU HD12 H 9.509 -1.124 -8.287 1.00 . B B . 53 LEU HD12 1 1
14 43833 2 2 53 LEU HD13 H 10.684 -2.427 -8.094 1.00 . B B . 53 LEU HD13 1 1
14 43834 2 2 53 LEU HD21 H 10.077 0.798 -9.781 1.00 . B B . 53 LEU HD21 1 1
14 43835 2 2 53 LEU HD22 H 10.387 -0.367 -11.073 1.00 . B B . 53 LEU HD22 1 1
14 43836 2 2 53 LEU HD23 H 11.622 0.815 -10.624 1.00 . B B . 53 LEU HD23 1 1
14 43837 2 2 53 LEU HG H 12.157 -1.368 -9.683 1.00 . B B . 53 LEU HG 1 1
14 43838 2 2 53 LEU N N 13.143 2.027 -8.895 1.00 . B B . 53 LEU N 1 1
14 43839 2 2 53 LEU O O 14.799 -1.043 -8.041 1.00 . B B . 53 LEU O 1 1
14 43840 2 2 54 ALA C C 16.927 -0.962 -10.013 1.00 . B B . 54 ALA C 1 1
14 43841 2 2 54 ALA CA C 15.593 -0.903 -10.727 1.00 . B B . 54 ALA CA 1 1
14 43842 2 2 54 ALA CB C 15.792 -0.468 -12.163 1.00 . B B . 54 ALA CB 1 1
14 43843 2 2 54 ALA H H 14.310 0.767 -10.532 1.00 . B B . 54 ALA H 1 1
14 43844 2 2 54 ALA HA H 15.157 -1.891 -10.729 1.00 . B B . 54 ALA HA 1 1
14 43845 2 2 54 ALA HB1 H 16.246 0.512 -12.177 1.00 . B B . 54 ALA HB1 1 1
14 43846 2 2 54 ALA HB2 H 14.836 -0.433 -12.665 1.00 . B B . 54 ALA HB2 1 1
14 43847 2 2 54 ALA HB3 H 16.440 -1.172 -12.664 1.00 . B B . 54 ALA HB3 1 1
14 43848 2 2 54 ALA N N 14.663 -0.007 -10.041 1.00 . B B . 54 ALA N 1 1
14 43849 2 2 54 ALA O O 17.618 -1.982 -10.042 1.00 . B B . 54 ALA O 1 1
14 43850 2 2 55 LEU C C 18.463 -0.749 -7.429 1.00 . B B . 55 LEU C 1 1
14 43851 2 2 55 LEU CA C 18.494 0.222 -8.601 1.00 . B B . 55 LEU CA 1 1
14 43852 2 2 55 LEU CB C 18.700 1.654 -8.088 1.00 . B B . 55 LEU CB 1 1
14 43853 2 2 55 LEU CD1 C 21.238 1.605 -7.998 1.00 . B B . 55 LEU CD1 1 1
14 43854 2 2 55 LEU CD2 C 19.973 3.316 -6.697 1.00 . B B . 55 LEU CD2 1 1
14 43855 2 2 55 LEU CG C 19.958 1.898 -7.227 1.00 . B B . 55 LEU CG 1 1
14 43856 2 2 55 LEU H H 16.658 0.894 -9.386 1.00 . B B . 55 LEU H 1 1
14 43857 2 2 55 LEU HA H 19.316 -0.035 -9.252 1.00 . B B . 55 LEU HA 1 1
14 43858 2 2 55 LEU HB2 H 18.724 2.310 -8.946 1.00 . B B . 55 LEU HB2 1 1
14 43859 2 2 55 LEU HB3 H 17.836 1.914 -7.496 1.00 . B B . 55 LEU HB3 1 1
14 43860 2 2 55 LEU HD11 H 22.090 1.779 -7.358 1.00 . B B . 55 LEU HD11 1 1
14 43861 2 2 55 LEU HD12 H 21.304 2.251 -8.861 1.00 . B B . 55 LEU HD12 1 1
14 43862 2 2 55 LEU HD13 H 21.240 0.573 -8.319 1.00 . B B . 55 LEU HD13 1 1
14 43863 2 2 55 LEU HD21 H 19.988 4.016 -7.519 1.00 . B B . 55 LEU HD21 1 1
14 43864 2 2 55 LEU HD22 H 20.854 3.463 -6.088 1.00 . B B . 55 LEU HD22 1 1
14 43865 2 2 55 LEU HD23 H 19.092 3.487 -6.097 1.00 . B B . 55 LEU HD23 1 1
14 43866 2 2 55 LEU HG H 19.924 1.224 -6.381 1.00 . B B . 55 LEU HG 1 1
14 43867 2 2 55 LEU N N 17.271 0.128 -9.356 1.00 . B B . 55 LEU N 1 1
14 43868 2 2 55 LEU O O 19.329 -1.612 -7.316 1.00 . B B . 55 LEU O 1 1
14 43869 2 2 56 LEU C C 16.945 -2.868 -5.736 1.00 . B B . 56 LEU C 1 1
14 43870 2 2 56 LEU CA C 17.339 -1.446 -5.417 1.00 . B B . 56 LEU CA 1 1
14 43871 2 2 56 LEU CB C 16.402 -0.793 -4.392 1.00 . B B . 56 LEU CB 1 1
14 43872 2 2 56 LEU CD1 C 14.165 -1.751 -3.738 1.00 . B B . 56 LEU CD1 1 1
14 43873 2 2 56 LEU CD2 C 14.323 0.632 -4.533 1.00 . B B . 56 LEU CD2 1 1
14 43874 2 2 56 LEU CG C 14.888 -0.782 -4.675 1.00 . B B . 56 LEU CG 1 1
14 43875 2 2 56 LEU H H 16.693 -0.030 -6.776 1.00 . B B . 56 LEU H 1 1
14 43876 2 2 56 LEU HA H 18.329 -1.489 -4.996 1.00 . B B . 56 LEU HA 1 1
14 43877 2 2 56 LEU HB2 H 16.565 -1.292 -3.457 1.00 . B B . 56 LEU HB2 1 1
14 43878 2 2 56 LEU HB3 H 16.728 0.229 -4.291 1.00 . B B . 56 LEU HB3 1 1
14 43879 2 2 56 LEU HD11 H 13.105 -1.746 -3.949 1.00 . B B . 56 LEU HD11 1 1
14 43880 2 2 56 LEU HD12 H 14.321 -1.444 -2.713 1.00 . B B . 56 LEU HD12 1 1
14 43881 2 2 56 LEU HD13 H 14.556 -2.749 -3.875 1.00 . B B . 56 LEU HD13 1 1
14 43882 2 2 56 LEU HD21 H 14.820 1.288 -5.232 1.00 . B B . 56 LEU HD21 1 1
14 43883 2 2 56 LEU HD22 H 14.496 0.985 -3.527 1.00 . B B . 56 LEU HD22 1 1
14 43884 2 2 56 LEU HD23 H 13.260 0.638 -4.732 1.00 . B B . 56 LEU HD23 1 1
14 43885 2 2 56 LEU HG H 14.725 -1.119 -5.689 1.00 . B B . 56 LEU HG 1 1
14 43886 2 2 56 LEU N N 17.430 -0.649 -6.602 1.00 . B B . 56 LEU N 1 1
14 43887 2 2 56 LEU O O 17.399 -3.789 -5.081 1.00 . B B . 56 LEU O 1 1
14 43888 2 2 57 GLU C C 16.874 -5.261 -7.519 1.00 . B B . 57 GLU C 1 1
14 43889 2 2 57 GLU CA C 15.678 -4.331 -7.227 1.00 . B B . 57 GLU CA 1 1
14 43890 2 2 57 GLU CB C 14.835 -4.146 -8.505 1.00 . B B . 57 GLU CB 1 1
14 43891 2 2 57 GLU CD C 13.105 -5.983 -8.230 1.00 . B B . 57 GLU CD 1 1
14 43892 2 2 57 GLU CG C 14.214 -5.412 -9.083 1.00 . B B . 57 GLU CG 1 1
14 43893 2 2 57 GLU H H 15.808 -2.227 -7.234 1.00 . B B . 57 GLU H 1 1
14 43894 2 2 57 GLU HA H 15.051 -4.718 -6.441 1.00 . B B . 57 GLU HA 1 1
14 43895 2 2 57 GLU HB2 H 14.031 -3.461 -8.286 1.00 . B B . 57 GLU HB2 1 1
14 43896 2 2 57 GLU HB3 H 15.466 -3.703 -9.261 1.00 . B B . 57 GLU HB3 1 1
14 43897 2 2 57 GLU HG2 H 13.810 -5.183 -10.059 1.00 . B B . 57 GLU HG2 1 1
14 43898 2 2 57 GLU HG3 H 14.990 -6.156 -9.186 1.00 . B B . 57 GLU HG3 1 1
14 43899 2 2 57 GLU N N 16.143 -3.028 -6.769 1.00 . B B . 57 GLU N 1 1
14 43900 2 2 57 GLU O O 16.925 -6.403 -7.056 1.00 . B B . 57 GLU O 1 1
14 43901 2 2 57 GLU OE1 O 11.964 -5.500 -8.322 1.00 . B B . 57 GLU OE1 1 1
14 43902 2 2 57 GLU OE2 O 13.333 -6.960 -7.507 1.00 . B B . 57 GLU OE2 1 1
14 43903 2 2 58 THR C C 20.121 -5.518 -7.564 1.00 . B B . 58 THR C 1 1
14 43904 2 2 58 THR CA C 18.984 -5.564 -8.641 1.00 . B B . 58 THR CA 1 1
14 43905 2 2 58 THR CB C 19.513 -5.158 -10.065 1.00 . B B . 58 THR CB 1 1
14 43906 2 2 58 THR CG2 C 20.178 -3.797 -10.041 1.00 . B B . 58 THR CG2 1 1
14 43907 2 2 58 THR H H 17.751 -3.840 -8.607 1.00 . B B . 58 THR H 1 1
14 43908 2 2 58 THR HA H 18.641 -6.587 -8.692 1.00 . B B . 58 THR HA 1 1
14 43909 2 2 58 THR HB H 18.685 -5.129 -10.758 1.00 . B B . 58 THR HB 1 1
14 43910 2 2 58 THR HG1 H 19.936 -6.934 -10.688 1.00 . B B . 58 THR HG1 1 1
14 43911 2 2 58 THR HG21 H 21.014 -3.829 -9.358 1.00 . B B . 58 THR HG21 1 1
14 43912 2 2 58 THR HG22 H 19.458 -3.067 -9.705 1.00 . B B . 58 THR HG22 1 1
14 43913 2 2 58 THR HG23 H 20.524 -3.545 -11.032 1.00 . B B . 58 THR HG23 1 1
14 43914 2 2 58 THR N N 17.838 -4.759 -8.269 1.00 . B B . 58 THR N 1 1
14 43915 2 2 58 THR O O 20.999 -6.389 -7.540 1.00 . B B . 58 THR O 1 1
14 43916 2 2 58 THR OG1 O 20.446 -6.117 -10.553 1.00 . B B . 58 THR OG1 1 1
14 43917 2 2 59 TYR C C 20.790 -5.245 -4.428 1.00 . B B . 59 TYR C 1 1
14 43918 2 2 59 TYR CA C 21.131 -4.389 -5.658 1.00 . B B . 59 TYR CA 1 1
14 43919 2 2 59 TYR CB C 21.218 -2.917 -5.261 1.00 . B B . 59 TYR CB 1 1
14 43920 2 2 59 TYR CD1 C 23.558 -2.024 -5.517 1.00 . B B . 59 TYR CD1 1 1
14 43921 2 2 59 TYR CD2 C 22.767 -2.549 -3.348 1.00 . B B . 59 TYR CD2 1 1
14 43922 2 2 59 TYR CE1 C 24.774 -1.649 -4.986 1.00 . B B . 59 TYR CE1 1 1
14 43923 2 2 59 TYR CE2 C 23.962 -2.177 -2.807 1.00 . B B . 59 TYR CE2 1 1
14 43924 2 2 59 TYR CG C 22.539 -2.480 -4.705 1.00 . B B . 59 TYR CG 1 1
14 43925 2 2 59 TYR CZ C 24.978 -1.619 -3.731 1.00 . B B . 59 TYR CZ 1 1
14 43926 2 2 59 TYR H H 19.388 -3.852 -6.663 1.00 . B B . 59 TYR H 1 1
14 43927 2 2 59 TYR HA H 22.076 -4.700 -6.078 1.00 . B B . 59 TYR HA 1 1
14 43928 2 2 59 TYR HB2 H 21.016 -2.310 -6.130 1.00 . B B . 59 TYR HB2 1 1
14 43929 2 2 59 TYR HB3 H 20.461 -2.717 -4.517 1.00 . B B . 59 TYR HB3 1 1
14 43930 2 2 59 TYR HD1 H 23.397 -1.962 -6.583 1.00 . B B . 59 TYR HD1 1 1
14 43931 2 2 59 TYR HD2 H 21.975 -2.902 -2.703 1.00 . B B . 59 TYR HD2 1 1
14 43932 2 2 59 TYR HE1 H 25.559 -1.292 -5.634 1.00 . B B . 59 TYR HE1 1 1
14 43933 2 2 59 TYR HE2 H 24.095 -2.249 -1.739 1.00 . B B . 59 TYR HE2 1 1
14 43934 2 2 59 TYR HH H 26.386 -1.998 -2.386 1.00 . B B . 59 TYR HH 1 1
14 43935 2 2 59 TYR N N 20.092 -4.531 -6.665 1.00 . B B . 59 TYR N 1 1
14 43936 2 2 59 TYR O O 21.667 -5.842 -3.797 1.00 . B B . 59 TYR O 1 1
14 43937 2 2 59 TYR OH O 26.176 -1.362 -3.085 1.00 . B B . 59 TYR OH 1 1
14 43938 2 2 60 CYS C C 18.851 -7.527 -3.257 1.00 . B B . 60 CYS C 1 1
14 43939 2 2 60 CYS CA C 19.024 -6.044 -2.935 1.00 . B B . 60 CYS CA 1 1
14 43940 2 2 60 CYS CB C 17.660 -5.496 -2.440 1.00 . B B . 60 CYS CB 1 1
14 43941 2 2 60 CYS H H 18.920 -4.766 -4.685 1.00 . B B . 60 CYS H 1 1
14 43942 2 2 60 CYS HA H 19.746 -5.939 -2.140 1.00 . B B . 60 CYS HA 1 1
14 43943 2 2 60 CYS HB2 H 17.625 -4.419 -2.488 1.00 . B B . 60 CYS HB2 1 1
14 43944 2 2 60 CYS HB3 H 16.838 -5.913 -3.011 1.00 . B B . 60 CYS HB3 1 1
14 43945 2 2 60 CYS N N 19.519 -5.290 -4.107 1.00 . B B . 60 CYS N 1 1
14 43946 2 2 60 CYS O O 18.966 -7.956 -4.418 1.00 . B B . 60 CYS O 1 1
14 43947 2 2 60 CYS SG S 17.294 -5.974 -0.725 1.00 . B B . 60 CYS SG 1 1
14 43948 2 2 61 ALA C C 16.819 -9.802 -2.640 1.00 . B B . 61 ALA C 1 1
14 43949 2 2 61 ALA CA C 18.295 -9.690 -2.350 1.00 . B B . 61 ALA CA 1 1
14 43950 2 2 61 ALA CB C 18.632 -10.431 -1.070 1.00 . B B . 61 ALA CB 1 1
14 43951 2 2 61 ALA H H 18.535 -7.919 -1.320 1.00 . B B . 61 ALA H 1 1
14 43952 2 2 61 ALA HA H 18.893 -10.081 -3.160 1.00 . B B . 61 ALA HA 1 1
14 43953 2 2 61 ALA HB1 H 18.030 -10.039 -0.264 1.00 . B B . 61 ALA HB1 1 1
14 43954 2 2 61 ALA HB2 H 19.673 -10.291 -0.825 1.00 . B B . 61 ALA HB2 1 1
14 43955 2 2 61 ALA HB3 H 18.422 -11.484 -1.195 1.00 . B B . 61 ALA HB3 1 1
14 43956 2 2 61 ALA N N 18.587 -8.304 -2.220 1.00 . B B . 61 ALA N 1 1
14 43957 2 2 61 ALA O O 15.989 -9.431 -1.817 1.00 . B B . 61 ALA O 1 1
14 43958 2 2 62 THR C C 14.829 -11.754 -4.656 1.00 . B B . 62 THR C 1 1
14 43959 2 2 62 THR CA C 15.151 -10.333 -4.218 1.00 . B B . 62 THR CA 1 1
14 43960 2 2 62 THR CB C 14.925 -9.300 -5.347 1.00 . B B . 62 THR CB 1 1
14 43961 2 2 62 THR CG2 C 14.706 -7.913 -4.757 1.00 . B B . 62 THR CG2 1 1
14 43962 2 2 62 THR H H 17.166 -10.566 -4.432 1.00 . B B . 62 THR H 1 1
14 43963 2 2 62 THR HA H 14.492 -10.087 -3.397 1.00 . B B . 62 THR HA 1 1
14 43964 2 2 62 THR HB H 14.064 -9.581 -5.934 1.00 . B B . 62 THR HB 1 1
14 43965 2 2 62 THR HG1 H 16.540 -8.445 -6.010 1.00 . B B . 62 THR HG1 1 1
14 43966 2 2 62 THR HG21 H 14.535 -7.205 -5.554 1.00 . B B . 62 THR HG21 1 1
14 43967 2 2 62 THR HG22 H 15.579 -7.621 -4.193 1.00 . B B . 62 THR HG22 1 1
14 43968 2 2 62 THR HG23 H 13.847 -7.934 -4.103 1.00 . B B . 62 THR HG23 1 1
14 43969 2 2 62 THR N N 16.496 -10.249 -3.794 1.00 . B B . 62 THR N 1 1
14 43970 2 2 62 THR O O 15.769 -12.543 -4.858 1.00 . B B . 62 THR O 1 1
14 43971 2 2 62 THR OG1 O 16.085 -9.274 -6.215 1.00 . B B . 62 THR OG1 1 1
14 43972 2 2 63 PRO C C 13.877 -13.944 -6.418 1.00 . B B . 63 PRO C 1 1
14 43973 2 2 63 PRO CA C 13.158 -13.484 -5.141 1.00 . B B . 63 PRO CA 1 1
14 43974 2 2 63 PRO CB C 11.645 -13.402 -5.337 1.00 . B B . 63 PRO CB 1 1
14 43975 2 2 63 PRO CD C 12.383 -11.379 -4.269 1.00 . B B . 63 PRO CD 1 1
14 43976 2 2 63 PRO CG C 11.222 -12.039 -4.922 1.00 . B B . 63 PRO CG 1 1
14 43977 2 2 63 PRO HA H 13.384 -14.204 -4.372 1.00 . B B . 63 PRO HA 1 1
14 43978 2 2 63 PRO HB2 H 11.357 -13.620 -6.353 1.00 . B B . 63 PRO HB2 1 1
14 43979 2 2 63 PRO HB3 H 11.206 -14.111 -4.659 1.00 . B B . 63 PRO HB3 1 1
14 43980 2 2 63 PRO HD2 H 12.430 -10.383 -4.663 1.00 . B B . 63 PRO HD2 1 1
14 43981 2 2 63 PRO HD3 H 12.279 -11.376 -3.193 1.00 . B B . 63 PRO HD3 1 1
14 43982 2 2 63 PRO HG2 H 10.917 -11.465 -5.783 1.00 . B B . 63 PRO HG2 1 1
14 43983 2 2 63 PRO HG3 H 10.401 -12.119 -4.226 1.00 . B B . 63 PRO HG3 1 1
14 43984 2 2 63 PRO N N 13.544 -12.156 -4.708 1.00 . B B . 63 PRO N 1 1
14 43985 2 2 63 PRO O O 14.399 -15.069 -6.479 1.00 . B B . 63 PRO O 1 1
14 43986 2 2 64 ALA C C 15.966 -12.572 -8.717 1.00 . B B . 64 ALA C 1 1
14 43987 2 2 64 ALA CA C 14.637 -13.336 -8.642 1.00 . B B . 64 ALA CA 1 1
14 43988 2 2 64 ALA CB C 13.744 -12.974 -9.823 1.00 . B B . 64 ALA CB 1 1
14 43989 2 2 64 ALA H H 13.526 -12.195 -7.213 1.00 . B B . 64 ALA H 1 1
14 43990 2 2 64 ALA HA H 14.846 -14.395 -8.678 1.00 . B B . 64 ALA HA 1 1
14 43991 2 2 64 ALA HB1 H 13.540 -11.914 -9.806 1.00 . B B . 64 ALA HB1 1 1
14 43992 2 2 64 ALA HB2 H 12.816 -13.521 -9.751 1.00 . B B . 64 ALA HB2 1 1
14 43993 2 2 64 ALA HB3 H 14.245 -13.231 -10.745 1.00 . B B . 64 ALA HB3 1 1
14 43994 2 2 64 ALA N N 13.955 -13.063 -7.381 1.00 . B B . 64 ALA N 1 1
14 43995 2 2 64 ALA O O 16.304 -11.975 -9.750 1.00 . B B . 64 ALA O 1 1
14 43996 2 2 65 LYS C C 19.026 -12.581 -8.441 1.00 . B B . 65 LYS C 1 1
14 43997 2 2 65 LYS CA C 17.992 -11.915 -7.511 1.00 . B B . 65 LYS CA 1 1
14 43998 2 2 65 LYS CB C 18.495 -12.003 -6.059 1.00 . B B . 65 LYS CB 1 1
14 43999 2 2 65 LYS CD C 20.354 -11.666 -4.424 1.00 . B B . 65 LYS CD 1 1
14 44000 2 2 65 LYS CE C 21.830 -11.346 -4.281 1.00 . B B . 65 LYS CE 1 1
14 44001 2 2 65 LYS CG C 19.883 -11.443 -5.839 1.00 . B B . 65 LYS CG 1 1
14 44002 2 2 65 LYS H H 16.329 -13.031 -6.825 1.00 . B B . 65 LYS H 1 1
14 44003 2 2 65 LYS HA H 17.849 -10.875 -7.768 1.00 . B B . 65 LYS HA 1 1
14 44004 2 2 65 LYS HB2 H 17.816 -11.479 -5.403 1.00 . B B . 65 LYS HB2 1 1
14 44005 2 2 65 LYS HB3 H 18.508 -13.043 -5.768 1.00 . B B . 65 LYS HB3 1 1
14 44006 2 2 65 LYS HD2 H 19.790 -11.028 -3.759 1.00 . B B . 65 LYS HD2 1 1
14 44007 2 2 65 LYS HD3 H 20.190 -12.701 -4.159 1.00 . B B . 65 LYS HD3 1 1
14 44008 2 2 65 LYS HE2 H 21.994 -10.310 -4.541 1.00 . B B . 65 LYS HE2 1 1
14 44009 2 2 65 LYS HE3 H 22.126 -11.510 -3.255 1.00 . B B . 65 LYS HE3 1 1
14 44010 2 2 65 LYS HG2 H 20.569 -11.927 -6.518 1.00 . B B . 65 LYS HG2 1 1
14 44011 2 2 65 LYS HG3 H 19.864 -10.383 -6.043 1.00 . B B . 65 LYS HG3 1 1
14 44012 2 2 65 LYS HZ1 H 22.511 -11.974 -6.173 1.00 . B B . 65 LYS HZ1 1 1
14 44013 2 2 65 LYS HZ2 H 22.345 -13.190 -5.036 1.00 . B B . 65 LYS HZ2 1 1
14 44014 2 2 65 LYS HZ3 H 23.670 -12.172 -4.940 1.00 . B B . 65 LYS HZ3 1 1
14 44015 2 2 65 LYS N N 16.690 -12.575 -7.615 1.00 . B B . 65 LYS N 1 1
14 44016 2 2 65 LYS NZ N 22.652 -12.201 -5.164 1.00 . B B . 65 LYS NZ 1 1
14 44017 2 2 65 LYS O O 19.059 -13.813 -8.567 1.00 . B B . 65 LYS O 1 1
14 44018 2 2 66 SER C C 22.186 -12.435 -9.071 1.00 . B B . 66 SER C 1 1
14 44019 2 2 66 SER CA C 20.915 -12.238 -9.912 1.00 . B B . 66 SER CA 1 1
14 44020 2 2 66 SER CB C 21.175 -11.206 -11.018 1.00 . B B . 66 SER CB 1 1
14 44021 2 2 66 SER H H 19.780 -10.797 -8.939 1.00 . B B . 66 SER H 1 1
14 44022 2 2 66 SER HA H 20.621 -13.175 -10.361 1.00 . B B . 66 SER HA 1 1
14 44023 2 2 66 SER HB2 H 21.493 -10.276 -10.571 1.00 . B B . 66 SER HB2 1 1
14 44024 2 2 66 SER HB3 H 21.949 -11.574 -11.675 1.00 . B B . 66 SER HB3 1 1
14 44025 2 2 66 SER HG H 19.746 -11.826 -12.153 1.00 . B B . 66 SER HG 1 1
14 44026 2 2 66 SER N N 19.854 -11.773 -9.063 1.00 . B B . 66 SER N 1 1
14 44027 2 2 66 SER O O 22.228 -12.067 -7.885 1.00 . B B . 66 SER O 1 1
14 44028 2 2 66 SER OG O 19.997 -10.963 -11.786 1.00 . B B . 66 SER OG 1 1
14 44029 2 2 67 GLU C C 25.529 -12.785 -9.940 1.00 . B B . 67 GLU C 1 1
14 44030 2 2 67 GLU CA C 24.434 -13.227 -8.981 1.00 . B B . 67 GLU CA 1 1
14 44031 2 2 67 GLU CB C 24.558 -14.725 -8.629 1.00 . B B . 67 GLU CB 1 1
14 44032 2 2 67 GLU CD C 26.969 -14.708 -7.727 1.00 . B B . 67 GLU CD 1 1
14 44033 2 2 67 GLU CG C 25.528 -15.091 -7.493 1.00 . B B . 67 GLU CG 1 1
14 44034 2 2 67 GLU H H 23.115 -13.299 -10.595 1.00 . B B . 67 GLU H 1 1
14 44035 2 2 67 GLU HA H 24.459 -12.627 -8.083 1.00 . B B . 67 GLU HA 1 1
14 44036 2 2 67 GLU HB2 H 23.581 -15.086 -8.342 1.00 . B B . 67 GLU HB2 1 1
14 44037 2 2 67 GLU HB3 H 24.865 -15.256 -9.518 1.00 . B B . 67 GLU HB3 1 1
14 44038 2 2 67 GLU HG2 H 25.198 -14.598 -6.591 1.00 . B B . 67 GLU HG2 1 1
14 44039 2 2 67 GLU HG3 H 25.475 -16.160 -7.339 1.00 . B B . 67 GLU HG3 1 1
14 44040 2 2 67 GLU N N 23.192 -13.005 -9.659 1.00 . B B . 67 GLU N 1 1
14 44041 2 2 67 GLU O O 25.866 -13.550 -10.847 1.00 . B B . 67 GLU O 1 1
14 44042 2 2 67 GLU OXT O 26.010 -11.635 -9.837 1.00 . B B . 67 GLU OXT 1 1
14 44043 2 2 67 GLU OE1 O 27.639 -15.358 -8.565 1.00 . B B . 67 GLU OE1 1 1
14 44044 2 2 67 GLU OE2 O 27.452 -13.746 -7.092 1.00 . B B . 67 GLU OE2 1 1
15 44045 1 1 1 MET C C -31.978 8.534 -7.996 1.00 . A A . 1508 MET C 1 1
15 44046 1 1 1 MET CA C -33.358 8.696 -7.382 1.00 . A A . 1508 MET CA 1 1
15 44047 1 1 1 MET CB C -34.406 8.743 -8.507 1.00 . A A . 1508 MET CB 1 1
15 44048 1 1 1 MET CE C -34.773 11.235 -11.828 1.00 . A A . 1508 MET CE 1 1
15 44049 1 1 1 MET CG C -34.162 9.840 -9.533 1.00 . A A . 1508 MET CG 1 1
15 44050 1 1 1 MET H1 H -34.366 10.022 -6.125 1.00 . A A . 1508 MET H1 1 1
15 44051 1 1 1 MET H2 H -33.204 10.783 -7.065 1.00 . A A . 1508 MET H2 1 1
15 44052 1 1 1 MET H3 H -32.737 9.800 -5.762 1.00 . A A . 1508 MET H3 1 1
15 44053 1 1 1 MET HA H -33.541 7.834 -6.764 1.00 . A A . 1508 MET HA 1 1
15 44054 1 1 1 MET HB2 H -34.406 7.793 -9.022 1.00 . A A . 1508 MET HB2 1 1
15 44055 1 1 1 MET HB3 H -35.379 8.901 -8.067 1.00 . A A . 1508 MET HB3 1 1
15 44056 1 1 1 MET HE1 H -34.807 12.126 -11.219 1.00 . A A . 1508 MET HE1 1 1
15 44057 1 1 1 MET HE2 H -35.400 11.365 -12.697 1.00 . A A . 1508 MET HE2 1 1
15 44058 1 1 1 MET HE3 H -33.755 11.053 -12.141 1.00 . A A . 1508 MET HE3 1 1
15 44059 1 1 1 MET HG2 H -34.212 10.796 -9.034 1.00 . A A . 1508 MET HG2 1 1
15 44060 1 1 1 MET HG3 H -33.173 9.707 -9.949 1.00 . A A . 1508 MET HG3 1 1
15 44061 1 1 1 MET N N -33.419 9.903 -6.546 1.00 . A A . 1508 MET N 1 1
15 44062 1 1 1 MET O O -31.704 7.534 -8.662 1.00 . A A . 1508 MET O 1 1
15 44063 1 1 1 MET SD S -35.359 9.836 -10.869 1.00 . A A . 1508 MET SD 1 1
15 44064 1 1 2 LYS C C -28.773 9.975 -7.419 1.00 . A A . 1509 LYS C 1 1
15 44065 1 1 2 LYS CA C -29.825 9.467 -8.408 1.00 . A A . 1509 LYS CA 1 1
15 44066 1 1 2 LYS CB C -29.911 10.345 -9.660 1.00 . A A . 1509 LYS CB 1 1
15 44067 1 1 2 LYS CD C -28.693 8.793 -11.226 1.00 . A A . 1509 LYS CD 1 1
15 44068 1 1 2 LYS CE C -27.598 8.678 -12.273 1.00 . A A . 1509 LYS CE 1 1
15 44069 1 1 2 LYS CG C -28.761 10.202 -10.645 1.00 . A A . 1509 LYS CG 1 1
15 44070 1 1 2 LYS H H -31.253 10.230 -7.139 1.00 . A A . 1509 LYS H 1 1
15 44071 1 1 2 LYS HA H -29.605 8.451 -8.699 1.00 . A A . 1509 LYS HA 1 1
15 44072 1 1 2 LYS HB2 H -30.831 10.082 -10.161 1.00 . A A . 1509 LYS HB2 1 1
15 44073 1 1 2 LYS HB3 H -29.978 11.376 -9.345 1.00 . A A . 1509 LYS HB3 1 1
15 44074 1 1 2 LYS HD2 H -28.483 8.093 -10.430 1.00 . A A . 1509 LYS HD2 1 1
15 44075 1 1 2 LYS HD3 H -29.643 8.554 -11.681 1.00 . A A . 1509 LYS HD3 1 1
15 44076 1 1 2 LYS HE2 H -27.801 9.384 -13.065 1.00 . A A . 1509 LYS HE2 1 1
15 44077 1 1 2 LYS HE3 H -26.652 8.921 -11.813 1.00 . A A . 1509 LYS HE3 1 1
15 44078 1 1 2 LYS HG2 H -28.901 10.904 -11.453 1.00 . A A . 1509 LYS HG2 1 1
15 44079 1 1 2 LYS HG3 H -27.834 10.416 -10.134 1.00 . A A . 1509 LYS HG3 1 1
15 44080 1 1 2 LYS HZ1 H -27.243 6.622 -12.128 1.00 . A A . 1509 LYS HZ1 1 1
15 44081 1 1 2 LYS HZ2 H -26.804 7.265 -13.603 1.00 . A A . 1509 LYS HZ2 1 1
15 44082 1 1 2 LYS HZ3 H -28.447 7.021 -13.232 1.00 . A A . 1509 LYS HZ3 1 1
15 44083 1 1 2 LYS N N -31.101 9.487 -7.769 1.00 . A A . 1509 LYS N 1 1
15 44084 1 1 2 LYS NZ N -27.523 7.321 -12.850 1.00 . A A . 1509 LYS NZ 1 1
15 44085 1 1 2 LYS O O -28.434 11.157 -7.389 1.00 . A A . 1509 LYS O 1 1
15 44086 1 1 3 SER C C -26.419 8.168 -5.490 1.00 . A A . 1510 SER C 1 1
15 44087 1 1 3 SER CA C -27.351 9.364 -5.543 1.00 . A A . 1510 SER CA 1 1
15 44088 1 1 3 SER CB C -28.128 9.509 -4.234 1.00 . A A . 1510 SER CB 1 1
15 44089 1 1 3 SER H H -28.606 8.144 -6.683 1.00 . A A . 1510 SER H 1 1
15 44090 1 1 3 SER HA H -26.811 10.271 -5.770 1.00 . A A . 1510 SER HA 1 1
15 44091 1 1 3 SER HB2 H -28.918 10.229 -4.383 1.00 . A A . 1510 SER HB2 1 1
15 44092 1 1 3 SER HB3 H -28.551 8.534 -4.046 1.00 . A A . 1510 SER HB3 1 1
15 44093 1 1 3 SER HG H -26.526 10.365 -3.442 1.00 . A A . 1510 SER HG 1 1
15 44094 1 1 3 SER N N -28.310 9.077 -6.594 1.00 . A A . 1510 SER N 1 1
15 44095 1 1 3 SER O O -25.971 7.709 -4.437 1.00 . A A . 1510 SER O 1 1
15 44096 1 1 3 SER OG O -27.319 9.902 -3.122 1.00 . A A . 1510 SER OG 1 1
15 44097 1 1 4 ASN C C -23.968 6.692 -7.144 1.00 . A A . 1511 ASN C 1 1
15 44098 1 1 4 ASN CA C -25.415 6.448 -6.819 1.00 . A A . 1511 ASN CA 1 1
15 44099 1 1 4 ASN CB C -26.081 5.571 -7.878 1.00 . A A . 1511 ASN CB 1 1
15 44100 1 1 4 ASN CG C -27.446 5.107 -7.430 1.00 . A A . 1511 ASN CG 1 1
15 44101 1 1 4 ASN H H -26.478 8.187 -7.420 1.00 . A A . 1511 ASN H 1 1
15 44102 1 1 4 ASN HA H -25.461 5.917 -5.880 1.00 . A A . 1511 ASN HA 1 1
15 44103 1 1 4 ASN HB2 H -26.191 6.134 -8.794 1.00 . A A . 1511 ASN HB2 1 1
15 44104 1 1 4 ASN HB3 H -25.466 4.703 -8.062 1.00 . A A . 1511 ASN HB3 1 1
15 44105 1 1 4 ASN HD21 H -26.659 3.446 -6.733 1.00 . A A . 1511 ASN HD21 1 1
15 44106 1 1 4 ASN HD22 H -28.353 3.606 -6.490 1.00 . A A . 1511 ASN HD22 1 1
15 44107 1 1 4 ASN N N -26.156 7.672 -6.645 1.00 . A A . 1511 ASN N 1 1
15 44108 1 1 4 ASN ND2 N -27.498 3.945 -6.839 1.00 . A A . 1511 ASN ND2 1 1
15 44109 1 1 4 ASN O O -23.208 5.743 -7.336 1.00 . A A . 1511 ASN O 1 1
15 44110 1 1 4 ASN OD1 O -28.455 5.800 -7.632 1.00 . A A . 1511 ASN OD1 1 1
15 44111 1 1 5 GLU C C -21.439 8.107 -6.119 1.00 . A A . 1512 GLU C 1 1
15 44112 1 1 5 GLU CA C -22.181 8.246 -7.431 1.00 . A A . 1512 GLU CA 1 1
15 44113 1 1 5 GLU CB C -21.978 9.637 -8.043 1.00 . A A . 1512 GLU CB 1 1
15 44114 1 1 5 GLU CD C -22.411 11.181 -9.981 1.00 . A A . 1512 GLU CD 1 1
15 44115 1 1 5 GLU CG C -22.683 9.832 -9.373 1.00 . A A . 1512 GLU CG 1 1
15 44116 1 1 5 GLU H H -24.205 8.676 -7.050 1.00 . A A . 1512 GLU H 1 1
15 44117 1 1 5 GLU HA H -21.805 7.491 -8.106 1.00 . A A . 1512 GLU HA 1 1
15 44118 1 1 5 GLU HB2 H -22.349 10.383 -7.357 1.00 . A A . 1512 GLU HB2 1 1
15 44119 1 1 5 GLU HB3 H -20.921 9.798 -8.195 1.00 . A A . 1512 GLU HB3 1 1
15 44120 1 1 5 GLU HG2 H -22.346 9.071 -10.062 1.00 . A A . 1512 GLU HG2 1 1
15 44121 1 1 5 GLU HG3 H -23.747 9.728 -9.219 1.00 . A A . 1512 GLU HG3 1 1
15 44122 1 1 5 GLU N N -23.566 7.946 -7.196 1.00 . A A . 1512 GLU N 1 1
15 44123 1 1 5 GLU O O -20.522 7.303 -6.007 1.00 . A A . 1512 GLU O 1 1
15 44124 1 1 5 GLU OE1 O -22.697 12.215 -9.337 1.00 . A A . 1512 GLU OE1 1 1
15 44125 1 1 5 GLU OE2 O -21.881 11.245 -11.100 1.00 . A A . 1512 GLU OE2 1 1
15 44126 1 1 6 HIS C C -22.178 9.434 -2.744 1.00 . A A . 1513 HIS C 1 1
15 44127 1 1 6 HIS CA C -21.283 8.784 -3.798 1.00 . A A . 1513 HIS CA 1 1
15 44128 1 1 6 HIS CB C -19.850 9.398 -3.756 1.00 . A A . 1513 HIS CB 1 1
15 44129 1 1 6 HIS CD2 C -20.080 12.004 -3.497 1.00 . A A . 1513 HIS CD2 1 1
15 44130 1 1 6 HIS CE1 C -19.019 12.596 -5.309 1.00 . A A . 1513 HIS CE1 1 1
15 44131 1 1 6 HIS CG C -19.702 10.864 -4.137 1.00 . A A . 1513 HIS CG 1 1
15 44132 1 1 6 HIS H H -22.624 9.473 -5.232 1.00 . A A . 1513 HIS H 1 1
15 44133 1 1 6 HIS HA H -21.205 7.736 -3.553 1.00 . A A . 1513 HIS HA 1 1
15 44134 1 1 6 HIS HB2 H -19.533 9.320 -2.731 1.00 . A A . 1513 HIS HB2 1 1
15 44135 1 1 6 HIS HB3 H -19.192 8.806 -4.377 1.00 . A A . 1513 HIS HB3 1 1
15 44136 1 1 6 HIS HD1 H -18.623 10.696 -5.949 1.00 . A A . 1513 HIS HD1 1 1
15 44137 1 1 6 HIS HD2 H -20.624 12.064 -2.566 1.00 . A A . 1513 HIS HD2 1 1
15 44138 1 1 6 HIS HE1 H -18.566 13.197 -6.084 1.00 . A A . 1513 HIS HE1 1 1
15 44139 1 1 6 HIS HE2 H -19.725 14.008 -4.006 1.00 . A A . 1513 HIS HE2 1 1
15 44140 1 1 6 HIS N N -21.870 8.853 -5.111 1.00 . A A . 1513 HIS N 1 1
15 44141 1 1 6 HIS ND1 N -19.041 11.280 -5.269 1.00 . A A . 1513 HIS ND1 1 1
15 44142 1 1 6 HIS NE2 N -19.641 13.053 -4.251 1.00 . A A . 1513 HIS NE2 1 1
15 44143 1 1 6 HIS O O -22.685 10.539 -2.934 1.00 . A A . 1513 HIS O 1 1
15 44144 1 1 7 ASP C C -21.918 9.622 0.461 1.00 . A A . 1514 ASP C 1 1
15 44145 1 1 7 ASP CA C -23.080 9.235 -0.484 1.00 . A A . 1514 ASP CA 1 1
15 44146 1 1 7 ASP CB C -23.974 8.112 0.122 1.00 . A A . 1514 ASP CB 1 1
15 44147 1 1 7 ASP CG C -24.921 8.567 1.239 1.00 . A A . 1514 ASP CG 1 1
15 44148 1 1 7 ASP H H -22.112 7.775 -1.657 1.00 . A A . 1514 ASP H 1 1
15 44149 1 1 7 ASP HA H -23.654 10.111 -0.752 1.00 . A A . 1514 ASP HA 1 1
15 44150 1 1 7 ASP HB2 H -24.579 7.688 -0.666 1.00 . A A . 1514 ASP HB2 1 1
15 44151 1 1 7 ASP HB3 H -23.330 7.339 0.514 1.00 . A A . 1514 ASP HB3 1 1
15 44152 1 1 7 ASP N N -22.405 8.711 -1.672 1.00 . A A . 1514 ASP N 1 1
15 44153 1 1 7 ASP O O -20.941 10.207 -0.007 1.00 . A A . 1514 ASP O 1 1
15 44154 1 1 7 ASP OD1 O -24.469 8.753 2.387 1.00 . A A . 1514 ASP OD1 1 1
15 44155 1 1 7 ASP OD2 O -26.144 8.706 0.998 1.00 . A A . 1514 ASP OD2 1 1
15 44156 1 1 8 ASP C C -19.756 8.545 2.285 1.00 . A A . 1515 ASP C 1 1
15 44157 1 1 8 ASP CA C -20.849 9.562 2.618 1.00 . A A . 1515 ASP CA 1 1
15 44158 1 1 8 ASP CB C -21.246 9.477 4.092 1.00 . A A . 1515 ASP CB 1 1
15 44159 1 1 8 ASP CG C -20.080 9.741 5.018 1.00 . A A . 1515 ASP CG 1 1
15 44160 1 1 8 ASP H H -22.848 8.993 2.094 1.00 . A A . 1515 ASP H 1 1
15 44161 1 1 8 ASP HA H -20.469 10.549 2.395 1.00 . A A . 1515 ASP HA 1 1
15 44162 1 1 8 ASP HB2 H -22.014 10.209 4.294 1.00 . A A . 1515 ASP HB2 1 1
15 44163 1 1 8 ASP HB3 H -21.633 8.490 4.297 1.00 . A A . 1515 ASP HB3 1 1
15 44164 1 1 8 ASP N N -21.993 9.333 1.737 1.00 . A A . 1515 ASP N 1 1
15 44165 1 1 8 ASP O O -18.775 8.870 1.641 1.00 . A A . 1515 ASP O 1 1
15 44166 1 1 8 ASP OD1 O -19.635 10.906 5.120 1.00 . A A . 1515 ASP OD1 1 1
15 44167 1 1 8 ASP OD2 O -19.595 8.797 5.668 1.00 . A A . 1515 ASP OD2 1 1
15 44168 1 1 9 CYS C C -19.946 4.986 2.287 1.00 . A A . 1516 CYS C 1 1
15 44169 1 1 9 CYS CA C -19.091 6.227 2.305 1.00 . A A . 1516 CYS CA 1 1
15 44170 1 1 9 CYS CB C -17.891 6.061 3.254 1.00 . A A . 1516 CYS CB 1 1
15 44171 1 1 9 CYS H H -20.725 7.127 3.267 1.00 . A A . 1516 CYS H 1 1
15 44172 1 1 9 CYS HA H -18.753 6.422 1.295 1.00 . A A . 1516 CYS HA 1 1
15 44173 1 1 9 CYS HB2 H -17.457 7.027 3.466 1.00 . A A . 1516 CYS HB2 1 1
15 44174 1 1 9 CYS HB3 H -18.239 5.612 4.174 1.00 . A A . 1516 CYS HB3 1 1
15 44175 1 1 9 CYS N N -19.964 7.321 2.683 1.00 . A A . 1516 CYS N 1 1
15 44176 1 1 9 CYS O O -19.774 4.044 3.073 1.00 . A A . 1516 CYS O 1 1
15 44177 1 1 9 CYS SG S -16.578 4.979 2.569 1.00 . A A . 1516 CYS SG 1 1
15 44178 1 1 10 GLN C C -22.608 4.245 -0.010 1.00 . A A . 1517 GLN C 1 1
15 44179 1 1 10 GLN CA C -21.901 4.009 1.305 1.00 . A A . 1517 GLN CA 1 1
15 44180 1 1 10 GLN CB C -22.883 4.096 2.495 1.00 . A A . 1517 GLN CB 1 1
15 44181 1 1 10 GLN CD C -24.497 5.505 3.812 1.00 . A A . 1517 GLN CD 1 1
15 44182 1 1 10 GLN CG C -23.768 5.324 2.503 1.00 . A A . 1517 GLN CG 1 1
15 44183 1 1 10 GLN H H -21.012 5.771 0.788 1.00 . A A . 1517 GLN H 1 1
15 44184 1 1 10 GLN HA H -21.410 3.046 1.297 1.00 . A A . 1517 GLN HA 1 1
15 44185 1 1 10 GLN HB2 H -23.521 3.226 2.488 1.00 . A A . 1517 GLN HB2 1 1
15 44186 1 1 10 GLN HB3 H -22.312 4.092 3.411 1.00 . A A . 1517 GLN HB3 1 1
15 44187 1 1 10 GLN HE21 H -24.603 7.447 3.494 1.00 . A A . 1517 GLN HE21 1 1
15 44188 1 1 10 GLN HE22 H -25.293 6.862 4.978 1.00 . A A . 1517 GLN HE22 1 1
15 44189 1 1 10 GLN HG2 H -23.156 6.196 2.327 1.00 . A A . 1517 GLN HG2 1 1
15 44190 1 1 10 GLN HG3 H -24.497 5.232 1.711 1.00 . A A . 1517 GLN HG3 1 1
15 44191 1 1 10 GLN N N -20.924 5.031 1.426 1.00 . A A . 1517 GLN N 1 1
15 44192 1 1 10 GLN NE2 N -24.829 6.714 4.123 1.00 . A A . 1517 GLN NE2 1 1
15 44193 1 1 10 GLN O O -22.469 5.341 -0.583 1.00 . A A . 1517 GLN O 1 1
15 44194 1 1 10 GLN OE1 O -24.780 4.546 4.533 1.00 . A A . 1517 GLN OE1 1 1
15 44195 1 1 11 VAL C C -25.183 2.336 -1.754 1.00 . A A . 1518 VAL C 1 1
15 44196 1 1 11 VAL CA C -24.042 3.319 -1.756 1.00 . A A . 1518 VAL CA 1 1
15 44197 1 1 11 VAL CB C -23.159 3.044 -3.012 1.00 . A A . 1518 VAL CB 1 1
15 44198 1 1 11 VAL CG1 C -22.633 4.322 -3.621 1.00 . A A . 1518 VAL CG1 1 1
15 44199 1 1 11 VAL CG2 C -22.009 2.115 -2.686 1.00 . A A . 1518 VAL CG2 1 1
15 44200 1 1 11 VAL H H -23.362 2.395 -0.011 1.00 . A A . 1518 VAL H 1 1
15 44201 1 1 11 VAL HA H -24.451 4.316 -1.835 1.00 . A A . 1518 VAL HA 1 1
15 44202 1 1 11 VAL HB H -23.768 2.553 -3.754 1.00 . A A . 1518 VAL HB 1 1
15 44203 1 1 11 VAL HG11 H -22.078 4.879 -2.881 1.00 . A A . 1518 VAL HG11 1 1
15 44204 1 1 11 VAL HG12 H -23.472 4.899 -3.985 1.00 . A A . 1518 VAL HG12 1 1
15 44205 1 1 11 VAL HG13 H -21.987 4.067 -4.449 1.00 . A A . 1518 VAL HG13 1 1
15 44206 1 1 11 VAL HG21 H -21.390 2.518 -1.892 1.00 . A A . 1518 VAL HG21 1 1
15 44207 1 1 11 VAL HG22 H -21.372 2.033 -3.556 1.00 . A A . 1518 VAL HG22 1 1
15 44208 1 1 11 VAL HG23 H -22.369 1.139 -2.402 1.00 . A A . 1518 VAL HG23 1 1
15 44209 1 1 11 VAL N N -23.305 3.247 -0.499 1.00 . A A . 1518 VAL N 1 1
15 44210 1 1 11 VAL O O -25.090 1.261 -1.158 1.00 . A A . 1518 VAL O 1 1
15 44211 1 1 12 THR C C -27.330 1.162 -3.897 1.00 . A A . 1519 THR C 1 1
15 44212 1 1 12 THR CA C -27.370 1.846 -2.522 1.00 . A A . 1519 THR CA 1 1
15 44213 1 1 12 THR CB C -28.683 2.644 -2.345 1.00 . A A . 1519 THR CB 1 1
15 44214 1 1 12 THR CG2 C -29.885 1.709 -2.365 1.00 . A A . 1519 THR CG2 1 1
15 44215 1 1 12 THR H H -26.294 3.609 -2.776 1.00 . A A . 1519 THR H 1 1
15 44216 1 1 12 THR HA H -27.318 1.086 -1.756 1.00 . A A . 1519 THR HA 1 1
15 44217 1 1 12 THR HB H -28.781 3.367 -3.142 1.00 . A A . 1519 THR HB 1 1
15 44218 1 1 12 THR HG1 H -27.736 3.663 -0.955 1.00 . A A . 1519 THR HG1 1 1
15 44219 1 1 12 THR HG21 H -29.806 1.007 -1.548 1.00 . A A . 1519 THR HG21 1 1
15 44220 1 1 12 THR HG22 H -29.876 1.159 -3.297 1.00 . A A . 1519 THR HG22 1 1
15 44221 1 1 12 THR HG23 H -30.798 2.278 -2.276 1.00 . A A . 1519 THR HG23 1 1
15 44222 1 1 12 THR N N -26.247 2.704 -2.385 1.00 . A A . 1519 THR N 1 1
15 44223 1 1 12 THR O O -26.932 1.769 -4.895 1.00 . A A . 1519 THR O 1 1
15 44224 1 1 12 THR OG1 O -28.644 3.336 -1.073 1.00 . A A . 1519 THR OG1 1 1
15 44225 1 1 13 ASN C C -29.121 -0.596 -5.733 1.00 . A A . 1520 ASN C 1 1
15 44226 1 1 13 ASN CA C -27.760 -0.883 -5.110 1.00 . A A . 1520 ASN CA 1 1
15 44227 1 1 13 ASN CB C -27.662 -2.363 -4.748 1.00 . A A . 1520 ASN CB 1 1
15 44228 1 1 13 ASN CG C -27.962 -3.268 -5.903 1.00 . A A . 1520 ASN CG 1 1
15 44229 1 1 13 ASN H H -27.793 -0.591 -3.070 1.00 . A A . 1520 ASN H 1 1
15 44230 1 1 13 ASN HA H -26.964 -0.627 -5.793 1.00 . A A . 1520 ASN HA 1 1
15 44231 1 1 13 ASN HB2 H -26.668 -2.581 -4.394 1.00 . A A . 1520 ASN HB2 1 1
15 44232 1 1 13 ASN HB3 H -28.367 -2.575 -3.959 1.00 . A A . 1520 ASN HB3 1 1
15 44233 1 1 13 ASN HD21 H -26.088 -3.259 -6.436 1.00 . A A . 1520 ASN HD21 1 1
15 44234 1 1 13 ASN HD22 H -27.124 -4.216 -7.412 1.00 . A A . 1520 ASN HD22 1 1
15 44235 1 1 13 ASN N N -27.636 -0.114 -3.911 1.00 . A A . 1520 ASN N 1 1
15 44236 1 1 13 ASN ND2 N -26.981 -3.605 -6.649 1.00 . A A . 1520 ASN ND2 1 1
15 44237 1 1 13 ASN O O -30.143 -0.902 -5.125 1.00 . A A . 1520 ASN O 1 1
15 44238 1 1 13 ASN OD1 O -29.094 -3.649 -6.106 1.00 . A A . 1520 ASN OD1 1 1
15 44239 1 1 14 PRO C C -31.265 -0.855 -8.048 1.00 . A A . 1521 PRO C 1 1
15 44240 1 1 14 PRO CA C -30.420 0.348 -7.603 1.00 . A A . 1521 PRO CA 1 1
15 44241 1 1 14 PRO CB C -29.966 1.161 -8.819 1.00 . A A . 1521 PRO CB 1 1
15 44242 1 1 14 PRO CD C -27.986 0.318 -7.769 1.00 . A A . 1521 PRO CD 1 1
15 44243 1 1 14 PRO CG C -28.581 0.700 -9.095 1.00 . A A . 1521 PRO CG 1 1
15 44244 1 1 14 PRO HA H -31.020 0.974 -6.958 1.00 . A A . 1521 PRO HA 1 1
15 44245 1 1 14 PRO HB2 H -30.625 0.960 -9.651 1.00 . A A . 1521 PRO HB2 1 1
15 44246 1 1 14 PRO HB3 H -29.992 2.215 -8.583 1.00 . A A . 1521 PRO HB3 1 1
15 44247 1 1 14 PRO HD2 H -27.331 -0.534 -7.883 1.00 . A A . 1521 PRO HD2 1 1
15 44248 1 1 14 PRO HD3 H -27.449 1.152 -7.341 1.00 . A A . 1521 PRO HD3 1 1
15 44249 1 1 14 PRO HG2 H -28.608 -0.155 -9.753 1.00 . A A . 1521 PRO HG2 1 1
15 44250 1 1 14 PRO HG3 H -28.014 1.502 -9.544 1.00 . A A . 1521 PRO HG3 1 1
15 44251 1 1 14 PRO N N -29.161 -0.029 -6.944 1.00 . A A . 1521 PRO N 1 1
15 44252 1 1 14 PRO O O -32.425 -0.699 -8.406 1.00 . A A . 1521 PRO O 1 1
15 44253 1 1 15 SER C C -32.298 -3.783 -7.299 1.00 . A A . 1522 SER C 1 1
15 44254 1 1 15 SER CA C -31.386 -3.232 -8.414 1.00 . A A . 1522 SER CA 1 1
15 44255 1 1 15 SER CB C -30.364 -4.281 -8.850 1.00 . A A . 1522 SER CB 1 1
15 44256 1 1 15 SER H H -29.769 -2.114 -7.681 1.00 . A A . 1522 SER H 1 1
15 44257 1 1 15 SER HA H -31.998 -2.979 -9.267 1.00 . A A . 1522 SER HA 1 1
15 44258 1 1 15 SER HB2 H -29.776 -4.577 -7.994 1.00 . A A . 1522 SER HB2 1 1
15 44259 1 1 15 SER HB3 H -30.871 -5.144 -9.254 1.00 . A A . 1522 SER HB3 1 1
15 44260 1 1 15 SER HG H -29.987 -3.049 -10.306 1.00 . A A . 1522 SER HG 1 1
15 44261 1 1 15 SER N N -30.693 -2.037 -7.998 1.00 . A A . 1522 SER N 1 1
15 44262 1 1 15 SER O O -33.443 -4.146 -7.547 1.00 . A A . 1522 SER O 1 1
15 44263 1 1 15 SER OG O -29.489 -3.741 -9.843 1.00 . A A . 1522 SER OG 1 1
15 44264 1 1 16 THR C C -32.835 -3.388 -3.856 1.00 . A A . 1523 THR C 1 1
15 44265 1 1 16 THR CA C -32.607 -4.392 -5.010 1.00 . A A . 1523 THR CA 1 1
15 44266 1 1 16 THR CB C -32.022 -5.782 -4.535 1.00 . A A . 1523 THR CB 1 1
15 44267 1 1 16 THR CG2 C -30.573 -5.661 -4.094 1.00 . A A . 1523 THR CG2 1 1
15 44268 1 1 16 THR H H -30.890 -3.509 -5.902 1.00 . A A . 1523 THR H 1 1
15 44269 1 1 16 THR HA H -33.584 -4.565 -5.438 1.00 . A A . 1523 THR HA 1 1
15 44270 1 1 16 THR HB H -32.067 -6.468 -5.370 1.00 . A A . 1523 THR HB 1 1
15 44271 1 1 16 THR HG1 H -32.980 -7.282 -3.731 1.00 . A A . 1523 THR HG1 1 1
15 44272 1 1 16 THR HG21 H -29.984 -5.235 -4.894 1.00 . A A . 1523 THR HG21 1 1
15 44273 1 1 16 THR HG22 H -30.189 -6.641 -3.854 1.00 . A A . 1523 THR HG22 1 1
15 44274 1 1 16 THR HG23 H -30.509 -5.033 -3.219 1.00 . A A . 1523 THR HG23 1 1
15 44275 1 1 16 THR N N -31.808 -3.828 -6.077 1.00 . A A . 1523 THR N 1 1
15 44276 1 1 16 THR O O -33.548 -3.673 -2.902 1.00 . A A . 1523 THR O 1 1
15 44277 1 1 16 THR OG1 O -32.799 -6.362 -3.476 1.00 . A A . 1523 THR OG1 1 1
15 44278 1 1 17 GLY C C -31.662 -1.362 -1.708 1.00 . A A . 1524 GLY C 1 1
15 44279 1 1 17 GLY CA C -32.475 -1.168 -2.966 1.00 . A A . 1524 GLY CA 1 1
15 44280 1 1 17 GLY H H -31.622 -2.021 -4.699 1.00 . A A . 1524 GLY H 1 1
15 44281 1 1 17 GLY HA2 H -32.225 -0.212 -3.398 1.00 . A A . 1524 GLY HA2 1 1
15 44282 1 1 17 GLY HA3 H -33.524 -1.171 -2.707 1.00 . A A . 1524 GLY HA3 1 1
15 44283 1 1 17 GLY N N -32.237 -2.212 -3.957 1.00 . A A . 1524 GLY N 1 1
15 44284 1 1 17 GLY O O -31.932 -0.738 -0.674 1.00 . A A . 1524 GLY O 1 1
15 44285 1 1 18 HIS C C -28.797 -1.410 -0.439 1.00 . A A . 1525 HIS C 1 1
15 44286 1 1 18 HIS CA C -29.821 -2.501 -0.658 1.00 . A A . 1525 HIS CA 1 1
15 44287 1 1 18 HIS CB C -29.132 -3.875 -0.796 1.00 . A A . 1525 HIS CB 1 1
15 44288 1 1 18 HIS CD2 C -26.909 -4.089 0.533 1.00 . A A . 1525 HIS CD2 1 1
15 44289 1 1 18 HIS CE1 C -27.703 -4.851 2.396 1.00 . A A . 1525 HIS CE1 1 1
15 44290 1 1 18 HIS CG C -28.241 -4.225 0.373 1.00 . A A . 1525 HIS CG 1 1
15 44291 1 1 18 HIS H H -30.471 -2.597 -2.673 1.00 . A A . 1525 HIS H 1 1
15 44292 1 1 18 HIS HA H -30.471 -2.526 0.205 1.00 . A A . 1525 HIS HA 1 1
15 44293 1 1 18 HIS HB2 H -29.887 -4.642 -0.889 1.00 . A A . 1525 HIS HB2 1 1
15 44294 1 1 18 HIS HB3 H -28.523 -3.869 -1.688 1.00 . A A . 1525 HIS HB3 1 1
15 44295 1 1 18 HIS HD1 H -29.643 -4.945 1.795 1.00 . A A . 1525 HIS HD1 1 1
15 44296 1 1 18 HIS HD2 H -26.208 -3.734 -0.209 1.00 . A A . 1525 HIS HD2 1 1
15 44297 1 1 18 HIS HE1 H -27.750 -5.184 3.421 1.00 . A A . 1525 HIS HE1 1 1
15 44298 1 1 18 HIS HE2 H -25.828 -4.149 2.308 1.00 . A A . 1525 HIS HE2 1 1
15 44299 1 1 18 HIS N N -30.650 -2.196 -1.800 1.00 . A A . 1525 HIS N 1 1
15 44300 1 1 18 HIS ND1 N -28.707 -4.716 1.564 1.00 . A A . 1525 HIS ND1 1 1
15 44301 1 1 18 HIS NE2 N -26.610 -4.482 1.795 1.00 . A A . 1525 HIS NE2 1 1
15 44302 1 1 18 HIS O O -28.013 -1.092 -1.333 1.00 . A A . 1525 HIS O 1 1
15 44303 1 1 19 LEU C C -26.635 -0.473 1.746 1.00 . A A . 1526 LEU C 1 1
15 44304 1 1 19 LEU CA C -27.905 0.157 1.156 1.00 . A A . 1526 LEU CA 1 1
15 44305 1 1 19 LEU CB C -28.665 1.075 2.170 1.00 . A A . 1526 LEU CB 1 1
15 44306 1 1 19 LEU CD1 C -27.338 1.733 4.222 1.00 . A A . 1526 LEU CD1 1 1
15 44307 1 1 19 LEU CD2 C -26.873 2.920 2.099 1.00 . A A . 1526 LEU CD2 1 1
15 44308 1 1 19 LEU CG C -27.936 2.220 2.927 1.00 . A A . 1526 LEU CG 1 1
15 44309 1 1 19 LEU H H -29.433 -1.260 1.403 1.00 . A A . 1526 LEU H 1 1
15 44310 1 1 19 LEU HA H -27.700 0.731 0.264 1.00 . A A . 1526 LEU HA 1 1
15 44311 1 1 19 LEU HB2 H -29.480 1.539 1.636 1.00 . A A . 1526 LEU HB2 1 1
15 44312 1 1 19 LEU HB3 H -29.110 0.442 2.922 1.00 . A A . 1526 LEU HB3 1 1
15 44313 1 1 19 LEU HD11 H -26.830 2.559 4.698 1.00 . A A . 1526 LEU HD11 1 1
15 44314 1 1 19 LEU HD12 H -26.660 0.924 4.008 1.00 . A A . 1526 LEU HD12 1 1
15 44315 1 1 19 LEU HD13 H -28.128 1.376 4.866 1.00 . A A . 1526 LEU HD13 1 1
15 44316 1 1 19 LEU HD21 H -27.260 3.178 1.124 1.00 . A A . 1526 LEU HD21 1 1
15 44317 1 1 19 LEU HD22 H -25.986 2.311 2.053 1.00 . A A . 1526 LEU HD22 1 1
15 44318 1 1 19 LEU HD23 H -26.611 3.834 2.618 1.00 . A A . 1526 LEU HD23 1 1
15 44319 1 1 19 LEU HG H -28.697 2.940 3.169 1.00 . A A . 1526 LEU HG 1 1
15 44320 1 1 19 LEU N N -28.799 -0.892 0.742 1.00 . A A . 1526 LEU N 1 1
15 44321 1 1 19 LEU O O -26.678 -1.097 2.809 1.00 . A A . 1526 LEU O 1 1
15 44322 1 1 20 PHE C C -23.608 0.194 2.298 1.00 . A A . 1527 PHE C 1 1
15 44323 1 1 20 PHE CA C -24.274 -0.889 1.503 1.00 . A A . 1527 PHE CA 1 1
15 44324 1 1 20 PHE CB C -23.294 -1.202 0.356 1.00 . A A . 1527 PHE CB 1 1
15 44325 1 1 20 PHE CD1 C -23.685 -3.497 -0.495 1.00 . A A . 1527 PHE CD1 1 1
15 44326 1 1 20 PHE CD2 C -24.171 -1.678 -1.937 1.00 . A A . 1527 PHE CD2 1 1
15 44327 1 1 20 PHE CE1 C -24.056 -4.370 -1.480 1.00 . A A . 1527 PHE CE1 1 1
15 44328 1 1 20 PHE CE2 C -24.549 -2.550 -2.927 1.00 . A A . 1527 PHE CE2 1 1
15 44329 1 1 20 PHE CG C -23.740 -2.148 -0.704 1.00 . A A . 1527 PHE CG 1 1
15 44330 1 1 20 PHE CZ C -24.493 -3.901 -2.698 1.00 . A A . 1527 PHE CZ 1 1
15 44331 1 1 20 PHE H H -25.534 0.066 0.150 1.00 . A A . 1527 PHE H 1 1
15 44332 1 1 20 PHE HA H -24.460 -1.779 2.083 1.00 . A A . 1527 PHE HA 1 1
15 44333 1 1 20 PHE HB2 H -23.044 -0.276 -0.140 1.00 . A A . 1527 PHE HB2 1 1
15 44334 1 1 20 PHE HB3 H -22.396 -1.599 0.806 1.00 . A A . 1527 PHE HB3 1 1
15 44335 1 1 20 PHE HD1 H -23.352 -3.871 0.462 1.00 . A A . 1527 PHE HD1 1 1
15 44336 1 1 20 PHE HD2 H -24.208 -0.616 -2.129 1.00 . A A . 1527 PHE HD2 1 1
15 44337 1 1 20 PHE HE1 H -23.999 -5.430 -1.283 1.00 . A A . 1527 PHE HE1 1 1
15 44338 1 1 20 PHE HE2 H -24.889 -2.175 -3.880 1.00 . A A . 1527 PHE HE2 1 1
15 44339 1 1 20 PHE HZ H -24.787 -4.593 -3.473 1.00 . A A . 1527 PHE HZ 1 1
15 44340 1 1 20 PHE N N -25.537 -0.379 1.026 1.00 . A A . 1527 PHE N 1 1
15 44341 1 1 20 PHE O O -23.211 1.199 1.717 1.00 . A A . 1527 PHE O 1 1
15 44342 1 1 21 ASP C C -21.415 0.381 4.609 1.00 . A A . 1528 ASP C 1 1
15 44343 1 1 21 ASP CA C -22.755 0.980 4.335 1.00 . A A . 1528 ASP CA 1 1
15 44344 1 1 21 ASP CB C -23.436 1.348 5.656 1.00 . A A . 1528 ASP CB 1 1
15 44345 1 1 21 ASP CG C -23.356 0.296 6.738 1.00 . A A . 1528 ASP CG 1 1
15 44346 1 1 21 ASP H H -23.848 -0.702 4.107 1.00 . A A . 1528 ASP H 1 1
15 44347 1 1 21 ASP HA H -22.631 1.868 3.733 1.00 . A A . 1528 ASP HA 1 1
15 44348 1 1 21 ASP HB2 H -22.886 2.196 6.011 1.00 . A A . 1528 ASP HB2 1 1
15 44349 1 1 21 ASP HB3 H -24.469 1.609 5.483 1.00 . A A . 1528 ASP HB3 1 1
15 44350 1 1 21 ASP N N -23.484 0.039 3.590 1.00 . A A . 1528 ASP N 1 1
15 44351 1 1 21 ASP O O -21.307 -0.809 4.940 1.00 . A A . 1528 ASP O 1 1
15 44352 1 1 21 ASP OD1 O -24.226 -0.600 6.781 1.00 . A A . 1528 ASP OD1 1 1
15 44353 1 1 21 ASP OD2 O -22.413 0.354 7.574 1.00 . A A . 1528 ASP OD2 1 1
15 44354 1 1 22 LEU C C -18.650 1.249 6.049 1.00 . A A . 1529 LEU C 1 1
15 44355 1 1 22 LEU CA C -19.078 0.688 4.712 1.00 . A A . 1529 LEU CA 1 1
15 44356 1 1 22 LEU CB C -18.108 1.048 3.582 1.00 . A A . 1529 LEU CB 1 1
15 44357 1 1 22 LEU CD1 C -18.058 -1.214 2.433 1.00 . A A . 1529 LEU CD1 1 1
15 44358 1 1 22 LEU CD2 C -19.579 0.523 1.522 1.00 . A A . 1529 LEU CD2 1 1
15 44359 1 1 22 LEU CG C -18.256 0.273 2.242 1.00 . A A . 1529 LEU CG 1 1
15 44360 1 1 22 LEU H H -20.473 2.055 4.050 1.00 . A A . 1529 LEU H 1 1
15 44361 1 1 22 LEU HA H -19.134 -0.387 4.805 1.00 . A A . 1529 LEU HA 1 1
15 44362 1 1 22 LEU HB2 H -18.224 2.101 3.370 1.00 . A A . 1529 LEU HB2 1 1
15 44363 1 1 22 LEU HB3 H -17.105 0.889 3.949 1.00 . A A . 1529 LEU HB3 1 1
15 44364 1 1 22 LEU HD11 H -18.196 -1.690 1.473 1.00 . A A . 1529 LEU HD11 1 1
15 44365 1 1 22 LEU HD12 H -18.784 -1.590 3.139 1.00 . A A . 1529 LEU HD12 1 1
15 44366 1 1 22 LEU HD13 H -17.058 -1.406 2.793 1.00 . A A . 1529 LEU HD13 1 1
15 44367 1 1 22 LEU HD21 H -19.535 0.008 0.575 1.00 . A A . 1529 LEU HD21 1 1
15 44368 1 1 22 LEU HD22 H -19.731 1.577 1.349 1.00 . A A . 1529 LEU HD22 1 1
15 44369 1 1 22 LEU HD23 H -20.395 0.109 2.096 1.00 . A A . 1529 LEU HD23 1 1
15 44370 1 1 22 LEU HG H -17.461 0.645 1.617 1.00 . A A . 1529 LEU HG 1 1
15 44371 1 1 22 LEU N N -20.394 1.149 4.424 1.00 . A A . 1529 LEU N 1 1
15 44372 1 1 22 LEU O O -17.541 1.030 6.520 1.00 . A A . 1529 LEU O 1 1
15 44373 1 1 23 SER C C -19.200 1.410 9.032 1.00 . A A . 1530 SER C 1 1
15 44374 1 1 23 SER CA C -19.420 2.515 7.991 1.00 . A A . 1530 SER CA 1 1
15 44375 1 1 23 SER CB C -20.643 3.373 8.350 1.00 . A A . 1530 SER CB 1 1
15 44376 1 1 23 SER H H -20.444 2.027 6.203 1.00 . A A . 1530 SER H 1 1
15 44377 1 1 23 SER HA H -18.541 3.140 7.959 1.00 . A A . 1530 SER HA 1 1
15 44378 1 1 23 SER HB2 H -21.470 2.787 8.727 1.00 . A A . 1530 SER HB2 1 1
15 44379 1 1 23 SER HB3 H -20.345 4.056 9.133 1.00 . A A . 1530 SER HB3 1 1
15 44380 1 1 23 SER HG H -20.390 4.891 7.118 1.00 . A A . 1530 SER HG 1 1
15 44381 1 1 23 SER N N -19.596 1.924 6.679 1.00 . A A . 1530 SER N 1 1
15 44382 1 1 23 SER O O -18.436 1.578 9.976 1.00 . A A . 1530 SER O 1 1
15 44383 1 1 23 SER OG O -21.033 4.167 7.218 1.00 . A A . 1530 SER OG 1 1
15 44384 1 1 24 SER C C -18.245 -1.462 9.597 1.00 . A A . 1531 SER C 1 1
15 44385 1 1 24 SER CA C -19.680 -0.899 9.670 1.00 . A A . 1531 SER CA 1 1
15 44386 1 1 24 SER CB C -20.694 -1.977 9.292 1.00 . A A . 1531 SER CB 1 1
15 44387 1 1 24 SER H H -20.457 0.228 8.047 1.00 . A A . 1531 SER H 1 1
15 44388 1 1 24 SER HA H -19.871 -0.580 10.684 1.00 . A A . 1531 SER HA 1 1
15 44389 1 1 24 SER HB2 H -20.515 -2.313 8.282 1.00 . A A . 1531 SER HB2 1 1
15 44390 1 1 24 SER HB3 H -20.595 -2.810 9.970 1.00 . A A . 1531 SER HB3 1 1
15 44391 1 1 24 SER HG H -22.166 -0.807 8.684 1.00 . A A . 1531 SER HG 1 1
15 44392 1 1 24 SER N N -19.835 0.264 8.807 1.00 . A A . 1531 SER N 1 1
15 44393 1 1 24 SER O O -17.770 -2.105 10.526 1.00 . A A . 1531 SER O 1 1
15 44394 1 1 24 SER OG O -22.031 -1.484 9.375 1.00 . A A . 1531 SER OG 1 1
15 44395 1 1 25 LEU C C -15.243 -0.483 8.634 1.00 . A A . 1532 LEU C 1 1
15 44396 1 1 25 LEU CA C -16.188 -1.640 8.325 1.00 . A A . 1532 LEU CA 1 1
15 44397 1 1 25 LEU CB C -15.949 -2.143 6.902 1.00 . A A . 1532 LEU CB 1 1
15 44398 1 1 25 LEU CD1 C -16.534 -3.653 5.007 1.00 . A A . 1532 LEU CD1 1 1
15 44399 1 1 25 LEU CD2 C -16.435 -4.572 7.317 1.00 . A A . 1532 LEU CD2 1 1
15 44400 1 1 25 LEU CG C -16.774 -3.353 6.469 1.00 . A A . 1532 LEU CG 1 1
15 44401 1 1 25 LEU H H -18.007 -0.772 7.733 1.00 . A A . 1532 LEU H 1 1
15 44402 1 1 25 LEU HA H -15.997 -2.440 9.022 1.00 . A A . 1532 LEU HA 1 1
15 44403 1 1 25 LEU HB2 H -16.159 -1.332 6.220 1.00 . A A . 1532 LEU HB2 1 1
15 44404 1 1 25 LEU HB3 H -14.904 -2.399 6.809 1.00 . A A . 1532 LEU HB3 1 1
15 44405 1 1 25 LEU HD11 H -16.820 -2.792 4.421 1.00 . A A . 1532 LEU HD11 1 1
15 44406 1 1 25 LEU HD12 H -17.128 -4.506 4.714 1.00 . A A . 1532 LEU HD12 1 1
15 44407 1 1 25 LEU HD13 H -15.485 -3.863 4.852 1.00 . A A . 1532 LEU HD13 1 1
15 44408 1 1 25 LEU HD21 H -15.367 -4.737 7.290 1.00 . A A . 1532 LEU HD21 1 1
15 44409 1 1 25 LEU HD22 H -16.925 -5.441 6.903 1.00 . A A . 1532 LEU HD22 1 1
15 44410 1 1 25 LEU HD23 H -16.756 -4.423 8.337 1.00 . A A . 1532 LEU HD23 1 1
15 44411 1 1 25 LEU HG H -17.820 -3.120 6.609 1.00 . A A . 1532 LEU HG 1 1
15 44412 1 1 25 LEU N N -17.572 -1.223 8.486 1.00 . A A . 1532 LEU N 1 1
15 44413 1 1 25 LEU O O -14.037 -0.625 8.585 1.00 . A A . 1532 LEU O 1 1
15 44414 1 1 26 SER C C -14.616 1.820 10.730 1.00 . A A . 1533 SER C 1 1
15 44415 1 1 26 SER CA C -15.039 1.822 9.251 1.00 . A A . 1533 SER CA 1 1
15 44416 1 1 26 SER CB C -15.852 3.100 8.882 1.00 . A A . 1533 SER CB 1 1
15 44417 1 1 26 SER H H -16.782 0.686 9.009 1.00 . A A . 1533 SER H 1 1
15 44418 1 1 26 SER HA H -14.148 1.791 8.642 1.00 . A A . 1533 SER HA 1 1
15 44419 1 1 26 SER HB2 H -16.046 3.130 7.822 1.00 . A A . 1533 SER HB2 1 1
15 44420 1 1 26 SER HB3 H -16.779 3.121 9.435 1.00 . A A . 1533 SER HB3 1 1
15 44421 1 1 26 SER HG H -14.510 4.396 8.414 1.00 . A A . 1533 SER HG 1 1
15 44422 1 1 26 SER N N -15.805 0.647 8.955 1.00 . A A . 1533 SER N 1 1
15 44423 1 1 26 SER O O -15.011 0.940 11.514 1.00 . A A . 1533 SER O 1 1
15 44424 1 1 26 SER OG O -15.140 4.299 9.145 1.00 . A A . 1533 SER OG 1 1
15 44425 1 1 27 GLY C C -12.271 4.012 12.431 1.00 . A A . 1534 GLY C 1 1
15 44426 1 1 27 GLY CA C -13.325 2.938 12.422 1.00 . A A . 1534 GLY CA 1 1
15 44427 1 1 27 GLY H H -13.588 3.462 10.414 1.00 . A A . 1534 GLY H 1 1
15 44428 1 1 27 GLY HA2 H -14.140 3.249 13.068 1.00 . A A . 1534 GLY HA2 1 1
15 44429 1 1 27 GLY HA3 H -12.869 2.000 12.724 1.00 . A A . 1534 GLY HA3 1 1
15 44430 1 1 27 GLY N N -13.830 2.790 11.088 1.00 . A A . 1534 GLY N 1 1
15 44431 1 1 27 GLY O O -11.861 4.473 11.354 1.00 . A A . 1534 GLY O 1 1
15 44432 1 1 28 ARG C C -9.447 4.826 13.838 1.00 . A A . 1535 ARG C 1 1
15 44433 1 1 28 ARG CA C -10.831 5.461 13.726 1.00 . A A . 1535 ARG CA 1 1
15 44434 1 1 28 ARG CB C -11.111 6.355 14.938 1.00 . A A . 1535 ARG CB 1 1
15 44435 1 1 28 ARG CD C -10.409 8.256 16.409 1.00 . A A . 1535 ARG CD 1 1
15 44436 1 1 28 ARG CG C -10.113 7.485 15.135 1.00 . A A . 1535 ARG CG 1 1
15 44437 1 1 28 ARG CZ C -12.412 9.142 17.594 1.00 . A A . 1535 ARG CZ 1 1
15 44438 1 1 28 ARG H H -12.241 4.046 14.420 1.00 . A A . 1535 ARG H 1 1
15 44439 1 1 28 ARG HA H -10.863 6.063 12.831 1.00 . A A . 1535 ARG HA 1 1
15 44440 1 1 28 ARG HB2 H -12.083 6.805 14.802 1.00 . A A . 1535 ARG HB2 1 1
15 44441 1 1 28 ARG HB3 H -11.137 5.768 15.844 1.00 . A A . 1535 ARG HB3 1 1
15 44442 1 1 28 ARG HD2 H -10.240 7.605 17.253 1.00 . A A . 1535 ARG HD2 1 1
15 44443 1 1 28 ARG HD3 H -9.732 9.095 16.467 1.00 . A A . 1535 ARG HD3 1 1
15 44444 1 1 28 ARG HE H -12.272 8.766 15.606 1.00 . A A . 1535 ARG HE 1 1
15 44445 1 1 28 ARG HG2 H -9.127 7.050 15.219 1.00 . A A . 1535 ARG HG2 1 1
15 44446 1 1 28 ARG HG3 H -10.136 8.153 14.286 1.00 . A A . 1535 ARG HG3 1 1
15 44447 1 1 28 ARG HH11 H -10.744 9.035 18.791 1.00 . A A . 1535 ARG HH11 1 1
15 44448 1 1 28 ARG HH12 H -12.153 9.531 19.601 1.00 . A A . 1535 ARG HH12 1 1
15 44449 1 1 28 ARG HH21 H -14.255 9.437 16.735 1.00 . A A . 1535 ARG HH21 1 1
15 44450 1 1 28 ARG HH22 H -14.198 9.725 18.400 1.00 . A A . 1535 ARG HH22 1 1
15 44451 1 1 28 ARG N N -11.854 4.435 13.602 1.00 . A A . 1535 ARG N 1 1
15 44452 1 1 28 ARG NE N -11.795 8.757 16.470 1.00 . A A . 1535 ARG NE 1 1
15 44453 1 1 28 ARG NH1 N -11.732 9.239 18.733 1.00 . A A . 1535 ARG NH1 1 1
15 44454 1 1 28 ARG NH2 N -13.691 9.462 17.571 1.00 . A A . 1535 ARG NH2 1 1
15 44455 1 1 28 ARG O O -8.457 5.358 13.310 1.00 . A A . 1535 ARG O 1 1
15 44456 1 1 29 ALA C C -7.724 2.282 13.424 1.00 . A A . 1536 ALA C 1 1
15 44457 1 1 29 ALA CA C -8.116 2.998 14.694 1.00 . A A . 1536 ALA CA 1 1
15 44458 1 1 29 ALA CB C -8.178 2.034 15.870 1.00 . A A . 1536 ALA CB 1 1
15 44459 1 1 29 ALA H H -10.198 3.277 14.871 1.00 . A A . 1536 ALA H 1 1
15 44460 1 1 29 ALA HA H -7.372 3.753 14.904 1.00 . A A . 1536 ALA HA 1 1
15 44461 1 1 29 ALA HB1 H -8.903 1.260 15.664 1.00 . A A . 1536 ALA HB1 1 1
15 44462 1 1 29 ALA HB2 H -8.467 2.570 16.762 1.00 . A A . 1536 ALA HB2 1 1
15 44463 1 1 29 ALA HB3 H -7.206 1.586 16.020 1.00 . A A . 1536 ALA HB3 1 1
15 44464 1 1 29 ALA N N -9.380 3.680 14.506 1.00 . A A . 1536 ALA N 1 1
15 44465 1 1 29 ALA O O -6.547 2.199 13.072 1.00 . A A . 1536 ALA O 1 1
15 44466 1 1 30 GLY C C -8.289 -0.331 11.631 1.00 . A A . 1537 GLY C 1 1
15 44467 1 1 30 GLY CA C -8.513 1.141 11.482 1.00 . A A . 1537 GLY CA 1 1
15 44468 1 1 30 GLY H H -9.626 1.776 13.123 1.00 . A A . 1537 GLY H 1 1
15 44469 1 1 30 GLY HA2 H -9.377 1.304 10.856 1.00 . A A . 1537 GLY HA2 1 1
15 44470 1 1 30 GLY HA3 H -7.647 1.577 11.007 1.00 . A A . 1537 GLY HA3 1 1
15 44471 1 1 30 GLY N N -8.721 1.772 12.737 1.00 . A A . 1537 GLY N 1 1
15 44472 1 1 30 GLY O O -8.813 -0.956 12.556 1.00 . A A . 1537 GLY O 1 1
15 44473 1 1 31 PHE C C -5.730 -2.429 10.399 1.00 . A A . 1538 PHE C 1 1
15 44474 1 1 31 PHE CA C -7.196 -2.284 10.725 1.00 . A A . 1538 PHE CA 1 1
15 44475 1 1 31 PHE CB C -8.056 -3.066 9.709 1.00 . A A . 1538 PHE CB 1 1
15 44476 1 1 31 PHE CD1 C -10.013 -4.174 10.850 1.00 . A A . 1538 PHE CD1 1 1
15 44477 1 1 31 PHE CD2 C -10.402 -2.172 9.614 1.00 . A A . 1538 PHE CD2 1 1
15 44478 1 1 31 PHE CE1 C -11.351 -4.238 11.167 1.00 . A A . 1538 PHE CE1 1 1
15 44479 1 1 31 PHE CE2 C -11.742 -2.234 9.931 1.00 . A A . 1538 PHE CE2 1 1
15 44480 1 1 31 PHE CG C -9.519 -3.140 10.068 1.00 . A A . 1538 PHE CG 1 1
15 44481 1 1 31 PHE CZ C -12.206 -3.283 10.747 1.00 . A A . 1538 PHE CZ 1 1
15 44482 1 1 31 PHE H H -7.142 -0.312 10.031 1.00 . A A . 1538 PHE H 1 1
15 44483 1 1 31 PHE HA H -7.373 -2.671 11.717 1.00 . A A . 1538 PHE HA 1 1
15 44484 1 1 31 PHE HB2 H -7.979 -2.589 8.743 1.00 . A A . 1538 PHE HB2 1 1
15 44485 1 1 31 PHE HB3 H -7.680 -4.076 9.632 1.00 . A A . 1538 PHE HB3 1 1
15 44486 1 1 31 PHE HD1 H -9.344 -4.942 11.209 1.00 . A A . 1538 PHE HD1 1 1
15 44487 1 1 31 PHE HD2 H -10.031 -1.361 9.004 1.00 . A A . 1538 PHE HD2 1 1
15 44488 1 1 31 PHE HE1 H -11.721 -5.049 11.777 1.00 . A A . 1538 PHE HE1 1 1
15 44489 1 1 31 PHE HE2 H -12.419 -1.474 9.571 1.00 . A A . 1538 PHE HE2 1 1
15 44490 1 1 31 PHE HZ H -13.251 -3.340 11.012 1.00 . A A . 1538 PHE HZ 1 1
15 44491 1 1 31 PHE N N -7.530 -0.882 10.733 1.00 . A A . 1538 PHE N 1 1
15 44492 1 1 31 PHE O O -5.162 -1.588 9.673 1.00 . A A . 1538 PHE O 1 1
15 44493 1 1 32 THR C C -3.514 -5.091 10.168 1.00 . A A . 1539 THR C 1 1
15 44494 1 1 32 THR CA C -3.724 -3.688 10.743 1.00 . A A . 1539 THR CA 1 1
15 44495 1 1 32 THR CB C -3.012 -3.585 12.087 1.00 . A A . 1539 THR CB 1 1
15 44496 1 1 32 THR CG2 C -1.521 -3.381 11.903 1.00 . A A . 1539 THR CG2 1 1
15 44497 1 1 32 THR H H -5.634 -4.114 11.452 1.00 . A A . 1539 THR H 1 1
15 44498 1 1 32 THR HA H -3.312 -2.958 10.065 1.00 . A A . 1539 THR HA 1 1
15 44499 1 1 32 THR HB H -3.176 -4.535 12.568 1.00 . A A . 1539 THR HB 1 1
15 44500 1 1 32 THR HG1 H -3.885 -1.802 12.217 1.00 . A A . 1539 THR HG1 1 1
15 44501 1 1 32 THR HG21 H -1.061 -3.315 12.879 1.00 . A A . 1539 THR HG21 1 1
15 44502 1 1 32 THR HG22 H -1.328 -2.467 11.365 1.00 . A A . 1539 THR HG22 1 1
15 44503 1 1 32 THR HG23 H -1.102 -4.220 11.368 1.00 . A A . 1539 THR HG23 1 1
15 44504 1 1 32 THR N N -5.121 -3.455 10.922 1.00 . A A . 1539 THR N 1 1
15 44505 1 1 32 THR O O -3.919 -6.097 10.766 1.00 . A A . 1539 THR O 1 1
15 44506 1 1 32 THR OG1 O -3.540 -2.460 12.841 1.00 . A A . 1539 THR OG1 1 1
15 44507 1 1 33 ALA C C -1.127 -6.631 8.311 1.00 . A A . 1540 ALA C 1 1
15 44508 1 1 33 ALA CA C -2.629 -6.405 8.346 1.00 . A A . 1540 ALA CA 1 1
15 44509 1 1 33 ALA CB C -3.241 -6.381 6.923 1.00 . A A . 1540 ALA CB 1 1
15 44510 1 1 33 ALA H H -2.520 -4.297 8.719 1.00 . A A . 1540 ALA H 1 1
15 44511 1 1 33 ALA HA H -3.085 -7.198 8.922 1.00 . A A . 1540 ALA HA 1 1
15 44512 1 1 33 ALA HB1 H -3.065 -7.322 6.423 1.00 . A A . 1540 ALA HB1 1 1
15 44513 1 1 33 ALA HB2 H -2.806 -5.592 6.324 1.00 . A A . 1540 ALA HB2 1 1
15 44514 1 1 33 ALA HB3 H -4.306 -6.209 6.976 1.00 . A A . 1540 ALA HB3 1 1
15 44515 1 1 33 ALA N N -2.883 -5.148 9.046 1.00 . A A . 1540 ALA N 1 1
15 44516 1 1 33 ALA O O -0.358 -5.659 8.328 1.00 . A A . 1540 ALA O 1 1
15 44517 1 1 34 ALA C C 1.269 -8.385 6.949 1.00 . A A . 1541 ALA C 1 1
15 44518 1 1 34 ALA CA C 0.700 -8.211 8.345 1.00 . A A . 1541 ALA CA 1 1
15 44519 1 1 34 ALA CB C 0.904 -9.472 9.163 1.00 . A A . 1541 ALA CB 1 1
15 44520 1 1 34 ALA H H -1.357 -8.615 8.237 1.00 . A A . 1541 ALA H 1 1
15 44521 1 1 34 ALA HA H 1.224 -7.404 8.833 1.00 . A A . 1541 ALA HA 1 1
15 44522 1 1 34 ALA HB1 H 0.404 -10.300 8.684 1.00 . A A . 1541 ALA HB1 1 1
15 44523 1 1 34 ALA HB2 H 0.494 -9.329 10.152 1.00 . A A . 1541 ALA HB2 1 1
15 44524 1 1 34 ALA HB3 H 1.960 -9.684 9.238 1.00 . A A . 1541 ALA HB3 1 1
15 44525 1 1 34 ALA N N -0.710 -7.876 8.298 1.00 . A A . 1541 ALA N 1 1
15 44526 1 1 34 ALA O O 0.630 -8.975 6.066 1.00 . A A . 1541 ALA O 1 1
15 44527 1 1 35 TYR C C 4.472 -8.653 5.711 1.00 . A A . 1542 TYR C 1 1
15 44528 1 1 35 TYR CA C 3.146 -7.938 5.485 1.00 . A A . 1542 TYR CA 1 1
15 44529 1 1 35 TYR CB C 3.354 -6.540 4.908 1.00 . A A . 1542 TYR CB 1 1
15 44530 1 1 35 TYR CD1 C 1.940 -6.299 2.812 1.00 . A A . 1542 TYR CD1 1 1
15 44531 1 1 35 TYR CD2 C 4.290 -6.561 2.595 1.00 . A A . 1542 TYR CD2 1 1
15 44532 1 1 35 TYR CE1 C 1.817 -6.260 1.425 1.00 . A A . 1542 TYR CE1 1 1
15 44533 1 1 35 TYR CE2 C 4.184 -6.535 1.229 1.00 . A A . 1542 TYR CE2 1 1
15 44534 1 1 35 TYR CG C 3.186 -6.448 3.410 1.00 . A A . 1542 TYR CG 1 1
15 44535 1 1 35 TYR CZ C 2.811 -6.177 0.670 1.00 . A A . 1542 TYR CZ 1 1
15 44536 1 1 35 TYR H H 2.922 -7.441 7.512 1.00 . A A . 1542 TYR H 1 1
15 44537 1 1 35 TYR HA H 2.539 -8.532 4.815 1.00 . A A . 1542 TYR HA 1 1
15 44538 1 1 35 TYR HB2 H 2.638 -5.865 5.355 1.00 . A A . 1542 TYR HB2 1 1
15 44539 1 1 35 TYR HB3 H 4.351 -6.206 5.152 1.00 . A A . 1542 TYR HB3 1 1
15 44540 1 1 35 TYR HD1 H 1.067 -6.205 3.439 1.00 . A A . 1542 TYR HD1 1 1
15 44541 1 1 35 TYR HD2 H 5.258 -6.678 3.060 1.00 . A A . 1542 TYR HD2 1 1
15 44542 1 1 35 TYR HE1 H 0.852 -6.140 0.954 1.00 . A A . 1542 TYR HE1 1 1
15 44543 1 1 35 TYR HE2 H 5.086 -6.649 0.641 1.00 . A A . 1542 TYR HE2 1 1
15 44544 1 1 35 TYR HH H 2.245 -5.634 -0.990 1.00 . A A . 1542 TYR HH 1 1
15 44545 1 1 35 TYR N N 2.463 -7.872 6.755 1.00 . A A . 1542 TYR N 1 1
15 44546 1 1 35 TYR O O 4.504 -9.877 5.812 1.00 . A A . 1542 TYR O 1 1
15 44547 1 1 35 TYR OH O 2.831 -6.358 -0.729 1.00 . A A . 1542 TYR OH 1 1
15 44548 1 1 36 SER C C 6.739 -8.905 7.638 1.00 . A A . 1543 SER C 1 1
15 44549 1 1 36 SER CA C 6.847 -8.450 6.172 1.00 . A A . 1543 SER CA 1 1
15 44550 1 1 36 SER CB C 7.957 -7.385 6.024 1.00 . A A . 1543 SER CB 1 1
15 44551 1 1 36 SER H H 5.491 -6.935 5.617 1.00 . A A . 1543 SER H 1 1
15 44552 1 1 36 SER HA H 7.068 -9.306 5.548 1.00 . A A . 1543 SER HA 1 1
15 44553 1 1 36 SER HB2 H 7.967 -7.000 5.016 1.00 . A A . 1543 SER HB2 1 1
15 44554 1 1 36 SER HB3 H 7.768 -6.577 6.716 1.00 . A A . 1543 SER HB3 1 1
15 44555 1 1 36 SER HG H 9.520 -8.358 5.476 1.00 . A A . 1543 SER HG 1 1
15 44556 1 1 36 SER N N 5.561 -7.894 5.797 1.00 . A A . 1543 SER N 1 1
15 44557 1 1 36 SER O O 5.836 -8.436 8.338 1.00 . A A . 1543 SER O 1 1
15 44558 1 1 36 SER OG O 9.235 -7.926 6.296 1.00 . A A . 1543 SER OG 1 1
15 44559 1 1 37 LYS C C 7.478 -9.187 10.548 1.00 . A A . 1544 LYS C 1 1
15 44560 1 1 37 LYS CA C 7.424 -10.282 9.480 1.00 . A A . 1544 LYS CA 1 1
15 44561 1 1 37 LYS CB C 8.378 -11.420 9.775 1.00 . A A . 1544 LYS CB 1 1
15 44562 1 1 37 LYS CD C 9.063 -13.759 9.219 1.00 . A A . 1544 LYS CD 1 1
15 44563 1 1 37 LYS CE C 8.660 -15.021 8.484 1.00 . A A . 1544 LYS CE 1 1
15 44564 1 1 37 LYS CG C 8.061 -12.662 8.978 1.00 . A A . 1544 LYS CG 1 1
15 44565 1 1 37 LYS H H 8.322 -10.093 7.541 1.00 . A A . 1544 LYS H 1 1
15 44566 1 1 37 LYS HA H 6.417 -10.674 9.513 1.00 . A A . 1544 LYS HA 1 1
15 44567 1 1 37 LYS HB2 H 9.384 -11.108 9.539 1.00 . A A . 1544 LYS HB2 1 1
15 44568 1 1 37 LYS HB3 H 8.316 -11.666 10.825 1.00 . A A . 1544 LYS HB3 1 1
15 44569 1 1 37 LYS HD2 H 10.031 -13.437 8.863 1.00 . A A . 1544 LYS HD2 1 1
15 44570 1 1 37 LYS HD3 H 9.112 -13.967 10.277 1.00 . A A . 1544 LYS HD3 1 1
15 44571 1 1 37 LYS HE2 H 9.389 -15.790 8.694 1.00 . A A . 1544 LYS HE2 1 1
15 44572 1 1 37 LYS HE3 H 7.696 -15.339 8.853 1.00 . A A . 1544 LYS HE3 1 1
15 44573 1 1 37 LYS HG2 H 7.083 -13.019 9.264 1.00 . A A . 1544 LYS HG2 1 1
15 44574 1 1 37 LYS HG3 H 8.057 -12.408 7.929 1.00 . A A . 1544 LYS HG3 1 1
15 44575 1 1 37 LYS HZ1 H 8.215 -15.698 6.572 1.00 . A A . 1544 LYS HZ1 1 1
15 44576 1 1 37 LYS HZ2 H 9.519 -14.623 6.613 1.00 . A A . 1544 LYS HZ2 1 1
15 44577 1 1 37 LYS HZ3 H 7.948 -14.048 6.755 1.00 . A A . 1544 LYS HZ3 1 1
15 44578 1 1 37 LYS N N 7.580 -9.776 8.110 1.00 . A A . 1544 LYS N 1 1
15 44579 1 1 37 LYS NZ N 8.580 -14.834 7.023 1.00 . A A . 1544 LYS NZ 1 1
15 44580 1 1 37 LYS O O 6.709 -9.218 11.510 1.00 . A A . 1544 LYS O 1 1
15 44581 1 1 38 SER C C 7.630 -5.891 10.761 1.00 . A A . 1545 SER C 1 1
15 44582 1 1 38 SER CA C 8.407 -7.119 11.290 1.00 . A A . 1545 SER CA 1 1
15 44583 1 1 38 SER CB C 9.902 -6.779 11.537 1.00 . A A . 1545 SER CB 1 1
15 44584 1 1 38 SER H H 8.914 -8.200 9.574 1.00 . A A . 1545 SER H 1 1
15 44585 1 1 38 SER HA H 7.962 -7.438 12.220 1.00 . A A . 1545 SER HA 1 1
15 44586 1 1 38 SER HB2 H 10.430 -7.691 11.774 1.00 . A A . 1545 SER HB2 1 1
15 44587 1 1 38 SER HB3 H 10.336 -6.346 10.647 1.00 . A A . 1545 SER HB3 1 1
15 44588 1 1 38 SER HG H 9.438 -5.157 12.498 1.00 . A A . 1545 SER HG 1 1
15 44589 1 1 38 SER N N 8.313 -8.204 10.353 1.00 . A A . 1545 SER N 1 1
15 44590 1 1 38 SER O O 7.759 -4.785 11.303 1.00 . A A . 1545 SER O 1 1
15 44591 1 1 38 SER OG O 10.080 -5.870 12.627 1.00 . A A . 1545 SER OG 1 1
15 44592 1 1 39 GLY C C 4.593 -5.151 8.997 1.00 . A A . 1546 GLY C 1 1
15 44593 1 1 39 GLY CA C 6.118 -4.984 9.133 1.00 . A A . 1546 GLY CA 1 1
15 44594 1 1 39 GLY H H 6.556 -7.006 9.463 1.00 . A A . 1546 GLY H 1 1
15 44595 1 1 39 GLY HA2 H 6.390 -4.149 9.757 1.00 . A A . 1546 GLY HA2 1 1
15 44596 1 1 39 GLY HA3 H 6.565 -4.836 8.160 1.00 . A A . 1546 GLY HA3 1 1
15 44597 1 1 39 GLY N N 6.776 -6.097 9.756 1.00 . A A . 1546 GLY N 1 1
15 44598 1 1 39 GLY O O 4.106 -6.266 8.786 1.00 . A A . 1546 GLY O 1 1
15 44599 1 1 40 VAL C C 1.871 -2.971 8.084 1.00 . A A . 1547 VAL C 1 1
15 44600 1 1 40 VAL CA C 2.385 -4.086 8.983 1.00 . A A . 1547 VAL CA 1 1
15 44601 1 1 40 VAL CB C 1.691 -3.926 10.377 1.00 . A A . 1547 VAL CB 1 1
15 44602 1 1 40 VAL CG1 C 1.952 -5.107 11.296 1.00 . A A . 1547 VAL CG1 1 1
15 44603 1 1 40 VAL CG2 C 2.091 -2.616 11.050 1.00 . A A . 1547 VAL CG2 1 1
15 44604 1 1 40 VAL H H 4.230 -3.147 9.145 1.00 . A A . 1547 VAL H 1 1
15 44605 1 1 40 VAL HA H 2.096 -5.040 8.564 1.00 . A A . 1547 VAL HA 1 1
15 44606 1 1 40 VAL HB H 0.626 -3.894 10.200 1.00 . A A . 1547 VAL HB 1 1
15 44607 1 1 40 VAL HG11 H 3.010 -5.209 11.479 1.00 . A A . 1547 VAL HG11 1 1
15 44608 1 1 40 VAL HG12 H 1.560 -6.002 10.836 1.00 . A A . 1547 VAL HG12 1 1
15 44609 1 1 40 VAL HG13 H 1.429 -4.943 12.228 1.00 . A A . 1547 VAL HG13 1 1
15 44610 1 1 40 VAL HG21 H 3.160 -2.586 11.193 1.00 . A A . 1547 VAL HG21 1 1
15 44611 1 1 40 VAL HG22 H 1.592 -2.541 12.005 1.00 . A A . 1547 VAL HG22 1 1
15 44612 1 1 40 VAL HG23 H 1.783 -1.793 10.421 1.00 . A A . 1547 VAL HG23 1 1
15 44613 1 1 40 VAL N N 3.842 -4.046 9.068 1.00 . A A . 1547 VAL N 1 1
15 44614 1 1 40 VAL O O 2.659 -2.148 7.564 1.00 . A A . 1547 VAL O 1 1
15 44615 1 1 41 VAL C C -1.245 -1.366 7.994 1.00 . A A . 1548 VAL C 1 1
15 44616 1 1 41 VAL CA C -0.111 -1.937 7.158 1.00 . A A . 1548 VAL CA 1 1
15 44617 1 1 41 VAL CB C -0.653 -2.445 5.787 1.00 . A A . 1548 VAL CB 1 1
15 44618 1 1 41 VAL CG1 C -1.591 -3.610 5.935 1.00 . A A . 1548 VAL CG1 1 1
15 44619 1 1 41 VAL CG2 C -1.327 -1.341 4.998 1.00 . A A . 1548 VAL CG2 1 1
15 44620 1 1 41 VAL H H 0.045 -3.704 8.272 1.00 . A A . 1548 VAL H 1 1
15 44621 1 1 41 VAL HA H 0.606 -1.148 6.975 1.00 . A A . 1548 VAL HA 1 1
15 44622 1 1 41 VAL HB H 0.194 -2.788 5.211 1.00 . A A . 1548 VAL HB 1 1
15 44623 1 1 41 VAL HG11 H -1.935 -3.926 4.962 1.00 . A A . 1548 VAL HG11 1 1
15 44624 1 1 41 VAL HG12 H -2.439 -3.310 6.535 1.00 . A A . 1548 VAL HG12 1 1
15 44625 1 1 41 VAL HG13 H -1.079 -4.428 6.420 1.00 . A A . 1548 VAL HG13 1 1
15 44626 1 1 41 VAL HG21 H -2.224 -1.015 5.504 1.00 . A A . 1548 VAL HG21 1 1
15 44627 1 1 41 VAL HG22 H -1.543 -1.734 4.015 1.00 . A A . 1548 VAL HG22 1 1
15 44628 1 1 41 VAL HG23 H -0.636 -0.518 4.892 1.00 . A A . 1548 VAL HG23 1 1
15 44629 1 1 41 VAL N N 0.571 -2.964 7.895 1.00 . A A . 1548 VAL N 1 1
15 44630 1 1 41 VAL O O -1.977 -2.107 8.668 1.00 . A A . 1548 VAL O 1 1
15 44631 1 1 42 TYR C C -3.389 1.077 7.607 1.00 . A A . 1549 TYR C 1 1
15 44632 1 1 42 TYR CA C -2.351 0.678 8.624 1.00 . A A . 1549 TYR CA 1 1
15 44633 1 1 42 TYR CB C -1.748 1.957 9.192 1.00 . A A . 1549 TYR CB 1 1
15 44634 1 1 42 TYR CD1 C -0.708 1.245 11.374 1.00 . A A . 1549 TYR CD1 1 1
15 44635 1 1 42 TYR CD2 C 0.687 2.252 9.737 1.00 . A A . 1549 TYR CD2 1 1
15 44636 1 1 42 TYR CE1 C 0.367 1.164 12.243 1.00 . A A . 1549 TYR CE1 1 1
15 44637 1 1 42 TYR CE2 C 1.765 2.161 10.586 1.00 . A A . 1549 TYR CE2 1 1
15 44638 1 1 42 TYR CG C -0.565 1.793 10.114 1.00 . A A . 1549 TYR CG 1 1
15 44639 1 1 42 TYR CZ C 1.603 1.624 11.838 1.00 . A A . 1549 TYR CZ 1 1
15 44640 1 1 42 TYR H H -0.694 0.425 7.416 1.00 . A A . 1549 TYR H 1 1
15 44641 1 1 42 TYR HA H -2.828 0.131 9.420 1.00 . A A . 1549 TYR HA 1 1
15 44642 1 1 42 TYR HB2 H -1.425 2.578 8.369 1.00 . A A . 1549 TYR HB2 1 1
15 44643 1 1 42 TYR HB3 H -2.522 2.484 9.732 1.00 . A A . 1549 TYR HB3 1 1
15 44644 1 1 42 TYR HD1 H -1.680 0.884 11.679 1.00 . A A . 1549 TYR HD1 1 1
15 44645 1 1 42 TYR HD2 H 0.816 2.678 8.754 1.00 . A A . 1549 TYR HD2 1 1
15 44646 1 1 42 TYR HE1 H 0.228 0.738 13.227 1.00 . A A . 1549 TYR HE1 1 1
15 44647 1 1 42 TYR HE2 H 2.732 2.522 10.270 1.00 . A A . 1549 TYR HE2 1 1
15 44648 1 1 42 TYR HH H 2.700 0.728 13.163 1.00 . A A . 1549 TYR HH 1 1
15 44649 1 1 42 TYR N N -1.345 -0.077 7.959 1.00 . A A . 1549 TYR N 1 1
15 44650 1 1 42 TYR O O -3.078 1.793 6.650 1.00 . A A . 1549 TYR O 1 1
15 44651 1 1 42 TYR OH O 2.677 1.583 12.703 1.00 . A A . 1549 TYR OH 1 1
15 44652 1 1 43 MET C C -6.805 1.549 7.681 1.00 . A A . 1550 MET C 1 1
15 44653 1 1 43 MET CA C -5.655 1.024 6.885 1.00 . A A . 1550 MET CA 1 1
15 44654 1 1 43 MET CB C -6.168 -0.073 5.936 1.00 . A A . 1550 MET CB 1 1
15 44655 1 1 43 MET CE C -6.794 -2.454 4.070 1.00 . A A . 1550 MET CE 1 1
15 44656 1 1 43 MET CG C -6.754 -1.313 6.602 1.00 . A A . 1550 MET CG 1 1
15 44657 1 1 43 MET H H -4.748 -0.037 8.494 1.00 . A A . 1550 MET H 1 1
15 44658 1 1 43 MET HA H -5.266 1.838 6.292 1.00 . A A . 1550 MET HA 1 1
15 44659 1 1 43 MET HB2 H -6.956 0.363 5.344 1.00 . A A . 1550 MET HB2 1 1
15 44660 1 1 43 MET HB3 H -5.365 -0.380 5.283 1.00 . A A . 1550 MET HB3 1 1
15 44661 1 1 43 MET HE1 H -6.535 -1.484 3.674 1.00 . A A . 1550 MET HE1 1 1
15 44662 1 1 43 MET HE2 H -7.325 -3.024 3.321 1.00 . A A . 1550 MET HE2 1 1
15 44663 1 1 43 MET HE3 H -5.903 -2.979 4.378 1.00 . A A . 1550 MET HE3 1 1
15 44664 1 1 43 MET HG2 H -5.949 -1.964 6.906 1.00 . A A . 1550 MET HG2 1 1
15 44665 1 1 43 MET HG3 H -7.325 -1.020 7.468 1.00 . A A . 1550 MET HG3 1 1
15 44666 1 1 43 MET N N -4.582 0.602 7.763 1.00 . A A . 1550 MET N 1 1
15 44667 1 1 43 MET O O -7.045 1.104 8.807 1.00 . A A . 1550 MET O 1 1
15 44668 1 1 43 MET SD S -7.839 -2.248 5.500 1.00 . A A . 1550 MET SD 1 1
15 44669 1 1 44 SER C C -9.744 3.080 6.670 1.00 . A A . 1551 SER C 1 1
15 44670 1 1 44 SER CA C -8.649 3.038 7.714 1.00 . A A . 1551 SER CA 1 1
15 44671 1 1 44 SER CB C -8.353 4.408 8.238 1.00 . A A . 1551 SER CB 1 1
15 44672 1 1 44 SER H H -7.133 2.933 6.316 1.00 . A A . 1551 SER H 1 1
15 44673 1 1 44 SER HA H -8.933 2.402 8.540 1.00 . A A . 1551 SER HA 1 1
15 44674 1 1 44 SER HB2 H -9.279 4.928 8.435 1.00 . A A . 1551 SER HB2 1 1
15 44675 1 1 44 SER HB3 H -7.771 4.335 9.144 1.00 . A A . 1551 SER HB3 1 1
15 44676 1 1 44 SER HG H -8.219 5.659 6.737 1.00 . A A . 1551 SER HG 1 1
15 44677 1 1 44 SER N N -7.466 2.504 7.141 1.00 . A A . 1551 SER N 1 1
15 44678 1 1 44 SER O O -9.598 3.716 5.629 1.00 . A A . 1551 SER O 1 1
15 44679 1 1 44 SER OG O -7.608 5.137 7.277 1.00 . A A . 1551 SER OG 1 1
15 44680 1 1 45 ILE C C -12.766 3.588 6.122 1.00 . A A . 1552 ILE C 1 1
15 44681 1 1 45 ILE CA C -11.891 2.342 5.990 1.00 . A A . 1552 ILE CA 1 1
15 44682 1 1 45 ILE CB C -12.728 1.048 6.178 1.00 . A A . 1552 ILE CB 1 1
15 44683 1 1 45 ILE CD1 C -11.088 -0.250 4.658 1.00 . A A . 1552 ILE CD1 1 1
15 44684 1 1 45 ILE CG1 C -11.849 -0.211 5.976 1.00 . A A . 1552 ILE CG1 1 1
15 44685 1 1 45 ILE CG2 C -13.944 1.022 5.265 1.00 . A A . 1552 ILE CG2 1 1
15 44686 1 1 45 ILE H H -10.911 1.898 7.762 1.00 . A A . 1552 ILE H 1 1
15 44687 1 1 45 ILE HA H -11.460 2.330 4.999 1.00 . A A . 1552 ILE HA 1 1
15 44688 1 1 45 ILE HB H -13.085 1.043 7.197 1.00 . A A . 1552 ILE HB 1 1
15 44689 1 1 45 ILE HD11 H -10.554 -1.183 4.563 1.00 . A A . 1552 ILE HD11 1 1
15 44690 1 1 45 ILE HD12 H -10.369 0.554 4.662 1.00 . A A . 1552 ILE HD12 1 1
15 44691 1 1 45 ILE HD13 H -11.765 -0.120 3.828 1.00 . A A . 1552 ILE HD13 1 1
15 44692 1 1 45 ILE HG12 H -11.117 -0.258 6.769 1.00 . A A . 1552 ILE HG12 1 1
15 44693 1 1 45 ILE HG13 H -12.476 -1.088 6.026 1.00 . A A . 1552 ILE HG13 1 1
15 44694 1 1 45 ILE HG21 H -13.610 1.110 4.244 1.00 . A A . 1552 ILE HG21 1 1
15 44695 1 1 45 ILE HG22 H -14.586 1.855 5.512 1.00 . A A . 1552 ILE HG22 1 1
15 44696 1 1 45 ILE HG23 H -14.483 0.097 5.401 1.00 . A A . 1552 ILE HG23 1 1
15 44697 1 1 45 ILE N N -10.816 2.393 6.925 1.00 . A A . 1552 ILE N 1 1
15 44698 1 1 45 ILE O O -13.304 3.865 7.205 1.00 . A A . 1552 ILE O 1 1
15 44699 1 1 46 CYS C C -13.189 6.692 5.847 1.00 . A A . 1553 CYS C 1 1
15 44700 1 1 46 CYS CA C -13.667 5.570 4.935 1.00 . A A . 1553 CYS CA 1 1
15 44701 1 1 46 CYS CB C -15.149 5.241 5.228 1.00 . A A . 1553 CYS CB 1 1
15 44702 1 1 46 CYS H H -12.209 4.162 4.305 1.00 . A A . 1553 CYS H 1 1
15 44703 1 1 46 CYS HA H -13.589 5.917 3.914 1.00 . A A . 1553 CYS HA 1 1
15 44704 1 1 46 CYS HB2 H -15.235 4.900 6.248 1.00 . A A . 1553 CYS HB2 1 1
15 44705 1 1 46 CYS HB3 H -15.738 6.138 5.105 1.00 . A A . 1553 CYS HB3 1 1
15 44706 1 1 46 CYS N N -12.811 4.374 5.049 1.00 . A A . 1553 CYS N 1 1
15 44707 1 1 46 CYS O O -13.968 7.560 6.254 1.00 . A A . 1553 CYS O 1 1
15 44708 1 1 46 CYS SG S -15.866 3.949 4.162 1.00 . A A . 1553 CYS SG 1 1
15 44709 1 1 47 GLY C C -9.918 7.638 7.088 1.00 . A A . 1554 GLY C 1 1
15 44710 1 1 47 GLY CA C -11.398 7.690 7.033 1.00 . A A . 1554 GLY CA 1 1
15 44711 1 1 47 GLY H H -11.297 6.052 5.746 1.00 . A A . 1554 GLY H 1 1
15 44712 1 1 47 GLY HA2 H -11.703 8.668 6.693 1.00 . A A . 1554 GLY HA2 1 1
15 44713 1 1 47 GLY HA3 H -11.791 7.519 8.023 1.00 . A A . 1554 GLY HA3 1 1
15 44714 1 1 47 GLY N N -11.917 6.703 6.143 1.00 . A A . 1554 GLY N 1 1
15 44715 1 1 47 GLY O O -9.294 6.957 6.271 1.00 . A A . 1554 GLY O 1 1
15 44716 1 1 48 GLU C C -7.452 7.576 9.398 1.00 . A A . 1555 GLU C 1 1
15 44717 1 1 48 GLU CA C -7.929 8.389 8.192 1.00 . A A . 1555 GLU CA 1 1
15 44718 1 1 48 GLU CB C -7.487 9.831 8.289 1.00 . A A . 1555 GLU CB 1 1
15 44719 1 1 48 GLU CD C -7.771 12.072 9.384 1.00 . A A . 1555 GLU CD 1 1
15 44720 1 1 48 GLU CG C -8.190 10.633 9.367 1.00 . A A . 1555 GLU CG 1 1
15 44721 1 1 48 GLU H H -9.923 8.776 8.694 1.00 . A A . 1555 GLU H 1 1
15 44722 1 1 48 GLU HA H -7.519 7.966 7.286 1.00 . A A . 1555 GLU HA 1 1
15 44723 1 1 48 GLU HB2 H -6.435 9.789 8.524 1.00 . A A . 1555 GLU HB2 1 1
15 44724 1 1 48 GLU HB3 H -7.633 10.310 7.331 1.00 . A A . 1555 GLU HB3 1 1
15 44725 1 1 48 GLU HG2 H -9.255 10.588 9.193 1.00 . A A . 1555 GLU HG2 1 1
15 44726 1 1 48 GLU HG3 H -7.965 10.194 10.327 1.00 . A A . 1555 GLU HG3 1 1
15 44727 1 1 48 GLU N N -9.355 8.315 8.042 1.00 . A A . 1555 GLU N 1 1
15 44728 1 1 48 GLU O O -8.046 7.639 10.497 1.00 . A A . 1555 GLU O 1 1
15 44729 1 1 48 GLU OE1 O -8.327 12.873 8.598 1.00 . A A . 1555 GLU OE1 1 1
15 44730 1 1 48 GLU OE2 O -6.878 12.434 10.172 1.00 . A A . 1555 GLU OE2 1 1
15 44731 1 1 49 ASN C C -5.072 6.696 11.215 1.00 . A A . 1556 ASN C 1 1
15 44732 1 1 49 ASN CA C -5.864 5.920 10.185 1.00 . A A . 1556 ASN CA 1 1
15 44733 1 1 49 ASN CB C -4.970 4.869 9.501 1.00 . A A . 1556 ASN CB 1 1
15 44734 1 1 49 ASN CG C -4.405 3.851 10.466 1.00 . A A . 1556 ASN CG 1 1
15 44735 1 1 49 ASN H H -5.920 6.901 8.334 1.00 . A A . 1556 ASN H 1 1
15 44736 1 1 49 ASN HA H -6.718 5.421 10.616 1.00 . A A . 1556 ASN HA 1 1
15 44737 1 1 49 ASN HB2 H -5.584 4.334 8.794 1.00 . A A . 1556 ASN HB2 1 1
15 44738 1 1 49 ASN HB3 H -4.164 5.340 8.960 1.00 . A A . 1556 ASN HB3 1 1
15 44739 1 1 49 ASN HD21 H -5.819 2.549 9.993 1.00 . A A . 1556 ASN HD21 1 1
15 44740 1 1 49 ASN HD22 H -4.680 2.030 11.192 1.00 . A A . 1556 ASN HD22 1 1
15 44741 1 1 49 ASN N N -6.387 6.832 9.197 1.00 . A A . 1556 ASN N 1 1
15 44742 1 1 49 ASN ND2 N -5.027 2.699 10.555 1.00 . A A . 1556 ASN ND2 1 1
15 44743 1 1 49 ASN O O -4.192 7.483 10.854 1.00 . A A . 1556 ASN O 1 1
15 44744 1 1 49 ASN OD1 O -3.381 4.086 11.088 1.00 . A A . 1556 ASN OD1 1 1
15 44745 1 1 50 GLU C C -3.289 6.892 13.813 1.00 . A A . 1557 GLU C 1 1
15 44746 1 1 50 GLU CA C -4.752 7.252 13.559 1.00 . A A . 1557 GLU CA 1 1
15 44747 1 1 50 GLU CB C -5.544 7.152 14.878 1.00 . A A . 1557 GLU CB 1 1
15 44748 1 1 50 GLU CD C -6.024 5.762 16.916 1.00 . A A . 1557 GLU CD 1 1
15 44749 1 1 50 GLU CG C -5.704 5.740 15.451 1.00 . A A . 1557 GLU CG 1 1
15 44750 1 1 50 GLU H H -6.014 5.786 12.741 1.00 . A A . 1557 GLU H 1 1
15 44751 1 1 50 GLU HA H -4.781 8.285 13.241 1.00 . A A . 1557 GLU HA 1 1
15 44752 1 1 50 GLU HB2 H -5.044 7.749 15.626 1.00 . A A . 1557 GLU HB2 1 1
15 44753 1 1 50 GLU HB3 H -6.531 7.559 14.718 1.00 . A A . 1557 GLU HB3 1 1
15 44754 1 1 50 GLU HG2 H -6.519 5.224 14.968 1.00 . A A . 1557 GLU HG2 1 1
15 44755 1 1 50 GLU HG3 H -4.786 5.185 15.326 1.00 . A A . 1557 GLU HG3 1 1
15 44756 1 1 50 GLU N N -5.366 6.478 12.492 1.00 . A A . 1557 GLU N 1 1
15 44757 1 1 50 GLU O O -2.575 7.642 14.481 1.00 . A A . 1557 GLU O 1 1
15 44758 1 1 50 GLU OE1 O -7.211 5.947 17.255 1.00 . A A . 1557 GLU OE1 1 1
15 44759 1 1 50 GLU OE2 O -5.124 5.556 17.759 1.00 . A A . 1557 GLU OE2 1 1
15 44760 1 1 51 ASN C C -0.475 5.936 12.606 1.00 . A A . 1558 ASN C 1 1
15 44761 1 1 51 ASN CA C -1.482 5.325 13.566 1.00 . A A . 1558 ASN CA 1 1
15 44762 1 1 51 ASN CB C -1.370 3.794 13.453 1.00 . A A . 1558 ASN CB 1 1
15 44763 1 1 51 ASN CG C -2.369 2.954 14.260 1.00 . A A . 1558 ASN CG 1 1
15 44764 1 1 51 ASN H H -3.354 5.294 12.598 1.00 . A A . 1558 ASN H 1 1
15 44765 1 1 51 ASN HA H -1.241 5.618 14.576 1.00 . A A . 1558 ASN HA 1 1
15 44766 1 1 51 ASN HB2 H -1.506 3.527 12.415 1.00 . A A . 1558 ASN HB2 1 1
15 44767 1 1 51 ASN HB3 H -0.368 3.507 13.740 1.00 . A A . 1558 ASN HB3 1 1
15 44768 1 1 51 ASN HD21 H -2.493 4.285 15.727 1.00 . A A . 1558 ASN HD21 1 1
15 44769 1 1 51 ASN HD22 H -3.440 2.850 15.885 1.00 . A A . 1558 ASN HD22 1 1
15 44770 1 1 51 ASN N N -2.824 5.795 13.259 1.00 . A A . 1558 ASN N 1 1
15 44771 1 1 51 ASN ND2 N -2.801 3.412 15.390 1.00 . A A . 1558 ASN ND2 1 1
15 44772 1 1 51 ASN O O 0.719 5.714 12.734 1.00 . A A . 1558 ASN O 1 1
15 44773 1 1 51 ASN OD1 O -2.727 1.849 13.848 1.00 . A A . 1558 ASN OD1 1 1
15 44774 1 1 52 CYS C C -0.483 8.758 10.450 1.00 . A A . 1559 CYS C 1 1
15 44775 1 1 52 CYS CA C -0.097 7.271 10.637 1.00 . A A . 1559 CYS CA 1 1
15 44776 1 1 52 CYS CB C -0.293 6.437 9.337 1.00 . A A . 1559 CYS CB 1 1
15 44777 1 1 52 CYS H H -1.903 6.936 11.646 1.00 . A A . 1559 CYS H 1 1
15 44778 1 1 52 CYS HA H 0.929 7.201 10.963 1.00 . A A . 1559 CYS HA 1 1
15 44779 1 1 52 CYS HB2 H -0.188 5.391 9.578 1.00 . A A . 1559 CYS HB2 1 1
15 44780 1 1 52 CYS HB3 H -1.297 6.604 8.970 1.00 . A A . 1559 CYS HB3 1 1
15 44781 1 1 52 CYS N N -0.949 6.707 11.661 1.00 . A A . 1559 CYS N 1 1
15 44782 1 1 52 CYS O O -1.585 9.137 10.876 1.00 . A A . 1559 CYS O 1 1
15 44783 1 1 52 CYS SG S 0.865 6.777 7.957 1.00 . A A . 1559 CYS SG 1 1
15 44784 1 1 53 PRO C C -1.234 11.410 9.226 1.00 . A A . 1560 PRO C 1 1
15 44785 1 1 53 PRO CA C 0.221 11.062 9.623 1.00 . A A . 1560 PRO CA 1 1
15 44786 1 1 53 PRO CB C 1.148 11.274 8.425 1.00 . A A . 1560 PRO CB 1 1
15 44787 1 1 53 PRO CD C 1.858 9.318 9.694 1.00 . A A . 1560 PRO CD 1 1
15 44788 1 1 53 PRO CG C 2.241 10.251 8.568 1.00 . A A . 1560 PRO CG 1 1
15 44789 1 1 53 PRO HA H 0.539 11.706 10.428 1.00 . A A . 1560 PRO HA 1 1
15 44790 1 1 53 PRO HB2 H 0.590 11.131 7.512 1.00 . A A . 1560 PRO HB2 1 1
15 44791 1 1 53 PRO HB3 H 1.546 12.278 8.452 1.00 . A A . 1560 PRO HB3 1 1
15 44792 1 1 53 PRO HD2 H 1.972 8.289 9.385 1.00 . A A . 1560 PRO HD2 1 1
15 44793 1 1 53 PRO HD3 H 2.459 9.517 10.568 1.00 . A A . 1560 PRO HD3 1 1
15 44794 1 1 53 PRO HG2 H 2.339 9.693 7.648 1.00 . A A . 1560 PRO HG2 1 1
15 44795 1 1 53 PRO HG3 H 3.172 10.749 8.797 1.00 . A A . 1560 PRO HG3 1 1
15 44796 1 1 53 PRO N N 0.453 9.631 9.938 1.00 . A A . 1560 PRO N 1 1
15 44797 1 1 53 PRO O O -1.856 10.724 8.411 1.00 . A A . 1560 PRO O 1 1
15 44798 1 1 54 PRO C C -3.570 13.068 8.122 1.00 . A A . 1561 PRO C 1 1
15 44799 1 1 54 PRO CA C -3.163 12.953 9.610 1.00 . A A . 1561 PRO CA 1 1
15 44800 1 1 54 PRO CB C -3.184 14.346 10.283 1.00 . A A . 1561 PRO CB 1 1
15 44801 1 1 54 PRO CD C -1.088 13.353 10.788 1.00 . A A . 1561 PRO CD 1 1
15 44802 1 1 54 PRO CG C -1.760 14.666 10.576 1.00 . A A . 1561 PRO CG 1 1
15 44803 1 1 54 PRO HA H -3.860 12.307 10.125 1.00 . A A . 1561 PRO HA 1 1
15 44804 1 1 54 PRO HB2 H -3.614 15.076 9.613 1.00 . A A . 1561 PRO HB2 1 1
15 44805 1 1 54 PRO HB3 H -3.765 14.303 11.193 1.00 . A A . 1561 PRO HB3 1 1
15 44806 1 1 54 PRO HD2 H -0.033 13.422 10.563 1.00 . A A . 1561 PRO HD2 1 1
15 44807 1 1 54 PRO HD3 H -1.242 13.003 11.798 1.00 . A A . 1561 PRO HD3 1 1
15 44808 1 1 54 PRO HG2 H -1.319 15.181 9.735 1.00 . A A . 1561 PRO HG2 1 1
15 44809 1 1 54 PRO HG3 H -1.692 15.273 11.467 1.00 . A A . 1561 PRO HG3 1 1
15 44810 1 1 54 PRO N N -1.780 12.488 9.827 1.00 . A A . 1561 PRO N 1 1
15 44811 1 1 54 PRO O O -2.867 13.695 7.307 1.00 . A A . 1561 PRO O 1 1
15 44812 1 1 55 GLY C C -4.960 11.286 5.575 1.00 . A A . 1562 GLY C 1 1
15 44813 1 1 55 GLY CA C -5.237 12.510 6.441 1.00 . A A . 1562 GLY CA 1 1
15 44814 1 1 55 GLY H H -5.157 11.947 8.485 1.00 . A A . 1562 GLY H 1 1
15 44815 1 1 55 GLY HA2 H -6.308 12.631 6.518 1.00 . A A . 1562 GLY HA2 1 1
15 44816 1 1 55 GLY HA3 H -4.829 13.382 5.950 1.00 . A A . 1562 GLY HA3 1 1
15 44817 1 1 55 GLY N N -4.686 12.443 7.785 1.00 . A A . 1562 GLY N 1 1
15 44818 1 1 55 GLY O O -5.393 11.229 4.416 1.00 . A A . 1562 GLY O 1 1
15 44819 1 1 56 VAL C C -4.855 7.958 5.573 1.00 . A A . 1563 VAL C 1 1
15 44820 1 1 56 VAL CA C -3.926 9.158 5.294 1.00 . A A . 1563 VAL CA 1 1
15 44821 1 1 56 VAL CB C -2.434 8.771 5.486 1.00 . A A . 1563 VAL CB 1 1
15 44822 1 1 56 VAL CG1 C -2.180 8.098 6.810 1.00 . A A . 1563 VAL CG1 1 1
15 44823 1 1 56 VAL CG2 C -1.938 7.932 4.344 1.00 . A A . 1563 VAL CG2 1 1
15 44824 1 1 56 VAL H H -4.046 10.326 7.057 1.00 . A A . 1563 VAL H 1 1
15 44825 1 1 56 VAL HA H -4.077 9.452 4.266 1.00 . A A . 1563 VAL HA 1 1
15 44826 1 1 56 VAL HB H -1.869 9.691 5.490 1.00 . A A . 1563 VAL HB 1 1
15 44827 1 1 56 VAL HG11 H -1.134 7.843 6.891 1.00 . A A . 1563 VAL HG11 1 1
15 44828 1 1 56 VAL HG12 H -2.782 7.202 6.860 1.00 . A A . 1563 VAL HG12 1 1
15 44829 1 1 56 VAL HG13 H -2.459 8.769 7.608 1.00 . A A . 1563 VAL HG13 1 1
15 44830 1 1 56 VAL HG21 H -2.504 7.014 4.297 1.00 . A A . 1563 VAL HG21 1 1
15 44831 1 1 56 VAL HG22 H -0.888 7.718 4.477 1.00 . A A . 1563 VAL HG22 1 1
15 44832 1 1 56 VAL HG23 H -2.073 8.477 3.421 1.00 . A A . 1563 VAL HG23 1 1
15 44833 1 1 56 VAL N N -4.289 10.302 6.108 1.00 . A A . 1563 VAL N 1 1
15 44834 1 1 56 VAL O O -5.223 7.686 6.725 1.00 . A A . 1563 VAL O 1 1
15 44835 1 1 57 GLY C C -5.421 4.817 4.543 1.00 . A A . 1564 GLY C 1 1
15 44836 1 1 57 GLY CA C -6.151 6.149 4.616 1.00 . A A . 1564 GLY CA 1 1
15 44837 1 1 57 GLY H H -4.931 7.567 3.623 1.00 . A A . 1564 GLY H 1 1
15 44838 1 1 57 GLY HA2 H -6.702 6.211 5.543 1.00 . A A . 1564 GLY HA2 1 1
15 44839 1 1 57 GLY HA3 H -6.856 6.199 3.800 1.00 . A A . 1564 GLY HA3 1 1
15 44840 1 1 57 GLY N N -5.253 7.287 4.508 1.00 . A A . 1564 GLY N 1 1
15 44841 1 1 57 GLY O O -5.852 3.827 5.132 1.00 . A A . 1564 GLY O 1 1
15 44842 1 1 58 ALA C C -2.107 3.955 3.979 1.00 . A A . 1565 ALA C 1 1
15 44843 1 1 58 ALA CA C -3.536 3.599 3.668 1.00 . A A . 1565 ALA CA 1 1
15 44844 1 1 58 ALA CB C -3.645 3.034 2.266 1.00 . A A . 1565 ALA CB 1 1
15 44845 1 1 58 ALA H H -4.039 5.573 3.301 1.00 . A A . 1565 ALA H 1 1
15 44846 1 1 58 ALA HA H -3.891 2.863 4.374 1.00 . A A . 1565 ALA HA 1 1
15 44847 1 1 58 ALA HB1 H -3.295 3.773 1.559 1.00 . A A . 1565 ALA HB1 1 1
15 44848 1 1 58 ALA HB2 H -4.670 2.776 2.051 1.00 . A A . 1565 ALA HB2 1 1
15 44849 1 1 58 ALA HB3 H -3.021 2.155 2.194 1.00 . A A . 1565 ALA HB3 1 1
15 44850 1 1 58 ALA N N -4.338 4.783 3.796 1.00 . A A . 1565 ALA N 1 1
15 44851 1 1 58 ALA O O -1.562 4.916 3.421 1.00 . A A . 1565 ALA O 1 1
15 44852 1 1 59 CYS C C 0.603 2.210 5.562 1.00 . A A . 1566 CYS C 1 1
15 44853 1 1 59 CYS CA C -0.162 3.510 5.271 1.00 . A A . 1566 CYS CA 1 1
15 44854 1 1 59 CYS CB C -0.256 4.360 6.538 1.00 . A A . 1566 CYS CB 1 1
15 44855 1 1 59 CYS H H -1.963 2.456 5.270 1.00 . A A . 1566 CYS H 1 1
15 44856 1 1 59 CYS HA H 0.315 4.097 4.502 1.00 . A A . 1566 CYS HA 1 1
15 44857 1 1 59 CYS HB2 H -0.865 5.228 6.347 1.00 . A A . 1566 CYS HB2 1 1
15 44858 1 1 59 CYS HB3 H -0.750 3.763 7.285 1.00 . A A . 1566 CYS HB3 1 1
15 44859 1 1 59 CYS N N -1.501 3.218 4.853 1.00 . A A . 1566 CYS N 1 1
15 44860 1 1 59 CYS O O 0.138 1.384 6.320 1.00 . A A . 1566 CYS O 1 1
15 44861 1 1 59 CYS SG S 1.318 4.938 7.226 1.00 . A A . 1566 CYS SG 1 1
15 44862 1 1 60 PHE C C 3.854 1.331 5.873 1.00 . A A . 1567 PHE C 1 1
15 44863 1 1 60 PHE CA C 2.590 0.884 5.192 1.00 . A A . 1567 PHE CA 1 1
15 44864 1 1 60 PHE CB C 2.994 0.190 3.901 1.00 . A A . 1567 PHE CB 1 1
15 44865 1 1 60 PHE CD1 C 2.220 -2.190 3.943 1.00 . A A . 1567 PHE CD1 1 1
15 44866 1 1 60 PHE CD2 C 1.108 -0.633 2.557 1.00 . A A . 1567 PHE CD2 1 1
15 44867 1 1 60 PHE CE1 C 1.347 -3.172 3.532 1.00 . A A . 1567 PHE CE1 1 1
15 44868 1 1 60 PHE CE2 C 0.243 -1.598 2.156 1.00 . A A . 1567 PHE CE2 1 1
15 44869 1 1 60 PHE CG C 2.105 -0.909 3.453 1.00 . A A . 1567 PHE CG 1 1
15 44870 1 1 60 PHE CZ C 0.558 -3.021 2.602 1.00 . A A . 1567 PHE CZ 1 1
15 44871 1 1 60 PHE H H 2.060 2.662 4.269 1.00 . A A . 1567 PHE H 1 1
15 44872 1 1 60 PHE HA H 2.032 0.187 5.799 1.00 . A A . 1567 PHE HA 1 1
15 44873 1 1 60 PHE HB2 H 3.019 0.921 3.107 1.00 . A A . 1567 PHE HB2 1 1
15 44874 1 1 60 PHE HB3 H 3.988 -0.213 4.027 1.00 . A A . 1567 PHE HB3 1 1
15 44875 1 1 60 PHE HD1 H 3.003 -2.441 4.639 1.00 . A A . 1567 PHE HD1 1 1
15 44876 1 1 60 PHE HD2 H 1.010 0.369 2.165 1.00 . A A . 1567 PHE HD2 1 1
15 44877 1 1 60 PHE HE1 H 1.435 -4.176 3.912 1.00 . A A . 1567 PHE HE1 1 1
15 44878 1 1 60 PHE HE2 H -0.535 -1.356 1.448 1.00 . A A . 1567 PHE HE2 1 1
15 44879 1 1 60 PHE HZ H -0.045 -3.854 2.272 1.00 . A A . 1567 PHE HZ 1 1
15 44880 1 1 60 PHE N N 1.733 2.019 4.930 1.00 . A A . 1567 PHE N 1 1
15 44881 1 1 60 PHE O O 4.200 2.515 5.822 1.00 . A A . 1567 PHE O 1 1
15 44882 1 1 61 GLY C C 5.776 1.038 8.475 1.00 . A A . 1568 GLY C 1 1
15 44883 1 1 61 GLY CA C 5.804 0.725 7.015 1.00 . A A . 1568 GLY CA 1 1
15 44884 1 1 61 GLY H H 4.203 -0.475 6.762 1.00 . A A . 1568 GLY H 1 1
15 44885 1 1 61 GLY HA2 H 6.418 -0.137 6.796 1.00 . A A . 1568 GLY HA2 1 1
15 44886 1 1 61 GLY HA3 H 6.189 1.573 6.467 1.00 . A A . 1568 GLY HA3 1 1
15 44887 1 1 61 GLY N N 4.538 0.413 6.523 1.00 . A A . 1568 GLY N 1 1
15 44888 1 1 61 GLY O O 4.754 1.454 9.022 1.00 . A A . 1568 GLY O 1 1
15 44889 1 1 62 GLN C C 7.380 2.582 10.649 1.00 . A A . 1569 GLN C 1 1
15 44890 1 1 62 GLN CA C 7.069 1.117 10.490 1.00 . A A . 1569 GLN CA 1 1
15 44891 1 1 62 GLN CB C 8.230 0.272 11.032 1.00 . A A . 1569 GLN CB 1 1
15 44892 1 1 62 GLN CD C 7.384 -1.866 9.869 1.00 . A A . 1569 GLN CD 1 1
15 44893 1 1 62 GLN CG C 8.000 -1.246 11.113 1.00 . A A . 1569 GLN CG 1 1
15 44894 1 1 62 GLN H H 7.661 0.548 8.563 1.00 . A A . 1569 GLN H 1 1
15 44895 1 1 62 GLN HA H 6.161 0.873 11.026 1.00 . A A . 1569 GLN HA 1 1
15 44896 1 1 62 GLN HB2 H 9.083 0.426 10.389 1.00 . A A . 1569 GLN HB2 1 1
15 44897 1 1 62 GLN HB3 H 8.476 0.630 12.021 1.00 . A A . 1569 GLN HB3 1 1
15 44898 1 1 62 GLN HE21 H 9.118 -1.804 8.962 1.00 . A A . 1569 GLN HE21 1 1
15 44899 1 1 62 GLN HE22 H 7.831 -2.474 8.041 1.00 . A A . 1569 GLN HE22 1 1
15 44900 1 1 62 GLN HG2 H 8.952 -1.728 11.274 1.00 . A A . 1569 GLN HG2 1 1
15 44901 1 1 62 GLN HG3 H 7.346 -1.442 11.949 1.00 . A A . 1569 GLN HG3 1 1
15 44902 1 1 62 GLN N N 6.889 0.862 9.090 1.00 . A A . 1569 GLN N 1 1
15 44903 1 1 62 GLN NE2 N 8.178 -2.076 8.862 1.00 . A A . 1569 GLN NE2 1 1
15 44904 1 1 62 GLN O O 7.183 3.169 11.708 1.00 . A A . 1569 GLN O 1 1
15 44905 1 1 62 GLN OE1 O 6.158 -2.029 9.787 1.00 . A A . 1569 GLN OE1 1 1
15 44906 1 1 63 THR C C 6.895 5.380 9.244 1.00 . A A . 1570 THR C 1 1
15 44907 1 1 63 THR CA C 8.154 4.567 9.568 1.00 . A A . 1570 THR CA 1 1
15 44908 1 1 63 THR CB C 9.306 4.924 8.605 1.00 . A A . 1570 THR CB 1 1
15 44909 1 1 63 THR CG2 C 10.660 4.485 9.154 1.00 . A A . 1570 THR CG2 1 1
15 44910 1 1 63 THR H H 8.125 2.631 8.794 1.00 . A A . 1570 THR H 1 1
15 44911 1 1 63 THR HA H 8.442 4.852 10.569 1.00 . A A . 1570 THR HA 1 1
15 44912 1 1 63 THR HB H 9.306 5.994 8.474 1.00 . A A . 1570 THR HB 1 1
15 44913 1 1 63 THR HG1 H 9.106 3.349 7.358 1.00 . A A . 1570 THR HG1 1 1
15 44914 1 1 63 THR HG21 H 11.415 4.697 8.411 1.00 . A A . 1570 THR HG21 1 1
15 44915 1 1 63 THR HG22 H 10.658 3.423 9.350 1.00 . A A . 1570 THR HG22 1 1
15 44916 1 1 63 THR HG23 H 10.907 5.023 10.058 1.00 . A A . 1570 THR HG23 1 1
15 44917 1 1 63 THR N N 7.887 3.169 9.586 1.00 . A A . 1570 THR N 1 1
15 44918 1 1 63 THR O O 6.874 6.603 9.413 1.00 . A A . 1570 THR O 1 1
15 44919 1 1 63 THR OG1 O 9.080 4.320 7.321 1.00 . A A . 1570 THR OG1 1 1
15 44920 1 1 64 ARG C C 4.580 5.993 7.166 1.00 . A A . 1571 ARG C 1 1
15 44921 1 1 64 ARG CA C 4.530 5.229 8.463 1.00 . A A . 1571 ARG CA 1 1
15 44922 1 1 64 ARG CB C 3.877 6.066 9.598 1.00 . A A . 1571 ARG CB 1 1
15 44923 1 1 64 ARG CD C 4.319 5.056 11.918 1.00 . A A . 1571 ARG CD 1 1
15 44924 1 1 64 ARG CG C 3.327 5.258 10.773 1.00 . A A . 1571 ARG CG 1 1
15 44925 1 1 64 ARG CZ C 3.521 4.549 14.230 1.00 . A A . 1571 ARG CZ 1 1
15 44926 1 1 64 ARG H H 5.992 3.704 8.620 1.00 . A A . 1571 ARG H 1 1
15 44927 1 1 64 ARG HA H 3.880 4.391 8.243 1.00 . A A . 1571 ARG HA 1 1
15 44928 1 1 64 ARG HB2 H 4.618 6.748 9.987 1.00 . A A . 1571 ARG HB2 1 1
15 44929 1 1 64 ARG HB3 H 3.068 6.642 9.173 1.00 . A A . 1571 ARG HB3 1 1
15 44930 1 1 64 ARG HD2 H 5.255 4.632 11.591 1.00 . A A . 1571 ARG HD2 1 1
15 44931 1 1 64 ARG HD3 H 4.509 6.020 12.366 1.00 . A A . 1571 ARG HD3 1 1
15 44932 1 1 64 ARG HE H 3.522 3.271 12.672 1.00 . A A . 1571 ARG HE 1 1
15 44933 1 1 64 ARG HG2 H 2.462 5.773 11.163 1.00 . A A . 1571 ARG HG2 1 1
15 44934 1 1 64 ARG HG3 H 3.019 4.293 10.396 1.00 . A A . 1571 ARG HG3 1 1
15 44935 1 1 64 ARG HH11 H 4.334 6.433 14.084 1.00 . A A . 1571 ARG HH11 1 1
15 44936 1 1 64 ARG HH12 H 3.680 6.070 15.603 1.00 . A A . 1571 ARG HH12 1 1
15 44937 1 1 64 ARG HH21 H 2.708 2.763 14.751 1.00 . A A . 1571 ARG HH21 1 1
15 44938 1 1 64 ARG HH22 H 2.789 3.903 16.037 1.00 . A A . 1571 ARG HH22 1 1
15 44939 1 1 64 ARG N N 5.842 4.659 8.796 1.00 . A A . 1571 ARG N 1 1
15 44940 1 1 64 ARG NE N 3.755 4.189 12.961 1.00 . A A . 1571 ARG NE 1 1
15 44941 1 1 64 ARG NH1 N 3.874 5.755 14.667 1.00 . A A . 1571 ARG NH1 1 1
15 44942 1 1 64 ARG NH2 N 2.960 3.681 15.066 1.00 . A A . 1571 ARG NH2 1 1
15 44943 1 1 64 ARG O O 4.572 7.224 7.130 1.00 . A A . 1571 ARG O 1 1
15 44944 1 1 65 ILE C C 3.330 5.766 4.130 1.00 . A A . 1572 ILE C 1 1
15 44945 1 1 65 ILE CA C 4.721 5.741 4.771 1.00 . A A . 1572 ILE CA 1 1
15 44946 1 1 65 ILE CB C 5.692 4.837 3.966 1.00 . A A . 1572 ILE CB 1 1
15 44947 1 1 65 ILE CD1 C 8.134 3.986 3.966 1.00 . A A . 1572 ILE CD1 1 1
15 44948 1 1 65 ILE CG1 C 7.088 4.837 4.654 1.00 . A A . 1572 ILE CG1 1 1
15 44949 1 1 65 ILE CG2 C 5.751 5.214 2.471 1.00 . A A . 1572 ILE CG2 1 1
15 44950 1 1 65 ILE H H 4.561 4.263 6.215 1.00 . A A . 1572 ILE H 1 1
15 44951 1 1 65 ILE HA H 5.124 6.742 4.806 1.00 . A A . 1572 ILE HA 1 1
15 44952 1 1 65 ILE HB H 5.296 3.834 4.016 1.00 . A A . 1572 ILE HB 1 1
15 44953 1 1 65 ILE HD11 H 7.772 2.971 3.888 1.00 . A A . 1572 ILE HD11 1 1
15 44954 1 1 65 ILE HD12 H 9.038 3.988 4.561 1.00 . A A . 1572 ILE HD12 1 1
15 44955 1 1 65 ILE HD13 H 8.335 4.379 2.981 1.00 . A A . 1572 ILE HD13 1 1
15 44956 1 1 65 ILE HG12 H 7.476 5.834 4.819 1.00 . A A . 1572 ILE HG12 1 1
15 44957 1 1 65 ILE HG13 H 6.940 4.408 5.635 1.00 . A A . 1572 ILE HG13 1 1
15 44958 1 1 65 ILE HG21 H 4.771 5.050 2.047 1.00 . A A . 1572 ILE HG21 1 1
15 44959 1 1 65 ILE HG22 H 6.455 4.585 1.946 1.00 . A A . 1572 ILE HG22 1 1
15 44960 1 1 65 ILE HG23 H 6.013 6.253 2.326 1.00 . A A . 1572 ILE HG23 1 1
15 44961 1 1 65 ILE N N 4.622 5.240 6.109 1.00 . A A . 1572 ILE N 1 1
15 44962 1 1 65 ILE O O 2.645 4.731 4.036 1.00 . A A . 1572 ILE O 1 1
15 44963 1 1 66 SER C C 1.501 6.412 1.780 1.00 . A A . 1573 SER C 1 1
15 44964 1 1 66 SER CA C 1.610 7.150 3.106 1.00 . A A . 1573 SER CA 1 1
15 44965 1 1 66 SER CB C 1.324 8.659 2.895 1.00 . A A . 1573 SER CB 1 1
15 44966 1 1 66 SER H H 3.560 7.680 3.800 1.00 . A A . 1573 SER H 1 1
15 44967 1 1 66 SER HA H 0.869 6.752 3.782 1.00 . A A . 1573 SER HA 1 1
15 44968 1 1 66 SER HB2 H 1.108 9.139 3.841 1.00 . A A . 1573 SER HB2 1 1
15 44969 1 1 66 SER HB3 H 2.165 9.136 2.413 1.00 . A A . 1573 SER HB3 1 1
15 44970 1 1 66 SER HG H -0.198 9.731 2.302 1.00 . A A . 1573 SER HG 1 1
15 44971 1 1 66 SER N N 2.921 6.942 3.710 1.00 . A A . 1573 SER N 1 1
15 44972 1 1 66 SER O O 2.334 6.597 0.880 1.00 . A A . 1573 SER O 1 1
15 44973 1 1 66 SER OG O 0.170 8.856 2.092 1.00 . A A . 1573 SER OG 1 1
15 44974 1 1 67 VAL C C -1.098 5.068 -0.122 1.00 . A A . 1574 VAL C 1 1
15 44975 1 1 67 VAL CA C 0.312 4.866 0.402 1.00 . A A . 1574 VAL CA 1 1
15 44976 1 1 67 VAL CB C 0.695 3.357 0.482 1.00 . A A . 1574 VAL CB 1 1
15 44977 1 1 67 VAL CG1 C 2.148 3.194 0.865 1.00 . A A . 1574 VAL CG1 1 1
15 44978 1 1 67 VAL CG2 C -0.169 2.623 1.450 1.00 . A A . 1574 VAL CG2 1 1
15 44979 1 1 67 VAL H H -0.130 5.432 2.390 1.00 . A A . 1574 VAL H 1 1
15 44980 1 1 67 VAL HA H 0.971 5.351 -0.305 1.00 . A A . 1574 VAL HA 1 1
15 44981 1 1 67 VAL HB H 0.561 2.927 -0.499 1.00 . A A . 1574 VAL HB 1 1
15 44982 1 1 67 VAL HG11 H 2.426 2.152 0.869 1.00 . A A . 1574 VAL HG11 1 1
15 44983 1 1 67 VAL HG12 H 2.293 3.625 1.843 1.00 . A A . 1574 VAL HG12 1 1
15 44984 1 1 67 VAL HG13 H 2.752 3.729 0.148 1.00 . A A . 1574 VAL HG13 1 1
15 44985 1 1 67 VAL HG21 H 0.187 1.610 1.523 1.00 . A A . 1574 VAL HG21 1 1
15 44986 1 1 67 VAL HG22 H -1.181 2.642 1.074 1.00 . A A . 1574 VAL HG22 1 1
15 44987 1 1 67 VAL HG23 H -0.118 3.110 2.412 1.00 . A A . 1574 VAL HG23 1 1
15 44988 1 1 67 VAL N N 0.502 5.575 1.646 1.00 . A A . 1574 VAL N 1 1
15 44989 1 1 67 VAL O O -1.606 4.296 -0.949 1.00 . A A . 1574 VAL O 1 1
15 44990 1 1 68 GLY C C -3.690 7.453 0.866 1.00 . A A . 1575 GLY C 1 1
15 44991 1 1 68 GLY CA C -3.029 6.472 -0.072 1.00 . A A . 1575 GLY CA 1 1
15 44992 1 1 68 GLY H H -1.287 6.667 1.058 1.00 . A A . 1575 GLY H 1 1
15 44993 1 1 68 GLY HA2 H -2.941 6.904 -1.058 1.00 . A A . 1575 GLY HA2 1 1
15 44994 1 1 68 GLY HA3 H -3.633 5.579 -0.132 1.00 . A A . 1575 GLY HA3 1 1
15 44995 1 1 68 GLY N N -1.719 6.121 0.367 1.00 . A A . 1575 GLY N 1 1
15 44996 1 1 68 GLY O O -3.973 7.120 2.019 1.00 . A A . 1575 GLY O 1 1
15 44997 1 1 69 LYS C C -6.047 9.345 1.267 1.00 . A A . 1576 LYS C 1 1
15 44998 1 1 69 LYS CA C -4.567 9.704 1.148 1.00 . A A . 1576 LYS CA 1 1
15 44999 1 1 69 LYS CB C -4.405 11.039 0.402 1.00 . A A . 1576 LYS CB 1 1
15 45000 1 1 69 LYS CD C -4.864 13.493 0.228 1.00 . A A . 1576 LYS CD 1 1
15 45001 1 1 69 LYS CE C -5.340 14.752 0.939 1.00 . A A . 1576 LYS CE 1 1
15 45002 1 1 69 LYS CG C -4.927 12.267 1.131 1.00 . A A . 1576 LYS CG 1 1
15 45003 1 1 69 LYS H H -3.674 8.862 -0.542 1.00 . A A . 1576 LYS H 1 1
15 45004 1 1 69 LYS HA H -4.118 9.771 2.128 1.00 . A A . 1576 LYS HA 1 1
15 45005 1 1 69 LYS HB2 H -3.355 11.195 0.204 1.00 . A A . 1576 LYS HB2 1 1
15 45006 1 1 69 LYS HB3 H -4.924 10.962 -0.542 1.00 . A A . 1576 LYS HB3 1 1
15 45007 1 1 69 LYS HD2 H -3.844 13.642 -0.091 1.00 . A A . 1576 LYS HD2 1 1
15 45008 1 1 69 LYS HD3 H -5.489 13.319 -0.636 1.00 . A A . 1576 LYS HD3 1 1
15 45009 1 1 69 LYS HE2 H -5.423 15.549 0.214 1.00 . A A . 1576 LYS HE2 1 1
15 45010 1 1 69 LYS HE3 H -6.312 14.560 1.369 1.00 . A A . 1576 LYS HE3 1 1
15 45011 1 1 69 LYS HG2 H -5.951 12.095 1.425 1.00 . A A . 1576 LYS HG2 1 1
15 45012 1 1 69 LYS HG3 H -4.319 12.444 2.007 1.00 . A A . 1576 LYS HG3 1 1
15 45013 1 1 69 LYS HZ1 H -4.223 14.431 2.711 1.00 . A A . 1576 LYS HZ1 1 1
15 45014 1 1 69 LYS HZ2 H -4.822 15.957 2.568 1.00 . A A . 1576 LYS HZ2 1 1
15 45015 1 1 69 LYS HZ3 H -3.497 15.485 1.615 1.00 . A A . 1576 LYS HZ3 1 1
15 45016 1 1 69 LYS N N -3.918 8.654 0.388 1.00 . A A . 1576 LYS N 1 1
15 45017 1 1 69 LYS NZ N -4.414 15.177 2.009 1.00 . A A . 1576 LYS NZ 1 1
15 45018 1 1 69 LYS O O -6.669 8.916 0.278 1.00 . A A . 1576 LYS O 1 1
15 45019 1 1 70 ALA C C -8.948 10.022 2.016 1.00 . A A . 1577 ALA C 1 1
15 45020 1 1 70 ALA CA C -7.962 9.132 2.736 1.00 . A A . 1577 ALA CA 1 1
15 45021 1 1 70 ALA CB C -8.221 9.194 4.228 1.00 . A A . 1577 ALA CB 1 1
15 45022 1 1 70 ALA H H -6.069 9.948 3.161 1.00 . A A . 1577 ALA H 1 1
15 45023 1 1 70 ALA HA H -8.105 8.110 2.417 1.00 . A A . 1577 ALA HA 1 1
15 45024 1 1 70 ALA HB1 H -8.103 10.211 4.573 1.00 . A A . 1577 ALA HB1 1 1
15 45025 1 1 70 ALA HB2 H -7.524 8.554 4.748 1.00 . A A . 1577 ALA HB2 1 1
15 45026 1 1 70 ALA HB3 H -9.229 8.864 4.433 1.00 . A A . 1577 ALA HB3 1 1
15 45027 1 1 70 ALA N N -6.593 9.512 2.450 1.00 . A A . 1577 ALA N 1 1
15 45028 1 1 70 ALA O O -8.745 11.227 1.914 1.00 . A A . 1577 ALA O 1 1
15 45029 1 1 71 ASN C C -12.246 9.129 0.942 1.00 . A A . 1578 ASN C 1 1
15 45030 1 1 71 ASN CA C -11.097 10.100 0.888 1.00 . A A . 1578 ASN CA 1 1
15 45031 1 1 71 ASN CB C -10.802 10.576 -0.587 1.00 . A A . 1578 ASN CB 1 1
15 45032 1 1 71 ASN CG C -10.783 9.481 -1.673 1.00 . A A . 1578 ASN CG 1 1
15 45033 1 1 71 ASN H H -10.129 8.461 1.692 1.00 . A A . 1578 ASN H 1 1
15 45034 1 1 71 ASN HA H -11.357 10.939 1.519 1.00 . A A . 1578 ASN HA 1 1
15 45035 1 1 71 ASN HB2 H -11.594 11.263 -0.850 1.00 . A A . 1578 ASN HB2 1 1
15 45036 1 1 71 ASN HB3 H -9.876 11.130 -0.591 1.00 . A A . 1578 ASN HB3 1 1
15 45037 1 1 71 ASN HD21 H -8.745 9.369 -1.858 1.00 . A A . 1578 ASN HD21 1 1
15 45038 1 1 71 ASN HD22 H -9.737 8.332 -2.814 1.00 . A A . 1578 ASN HD22 1 1
15 45039 1 1 71 ASN N N -10.000 9.424 1.545 1.00 . A A . 1578 ASN N 1 1
15 45040 1 1 71 ASN ND2 N -9.628 9.040 -2.141 1.00 . A A . 1578 ASN ND2 1 1
15 45041 1 1 71 ASN O O -12.049 7.998 1.406 1.00 . A A . 1578 ASN O 1 1
15 45042 1 1 71 ASN OD1 O -11.834 9.118 -2.180 1.00 . A A . 1578 ASN OD1 1 1
15 45043 1 1 72 LYS C C -15.312 8.518 -0.623 1.00 . A A . 1579 LYS C 1 1
15 45044 1 1 72 LYS CA C -14.547 8.649 0.661 1.00 . A A . 1579 LYS CA 1 1
15 45045 1 1 72 LYS CB C -15.436 9.150 1.822 1.00 . A A . 1579 LYS CB 1 1
15 45046 1 1 72 LYS CD C -16.729 11.047 2.899 1.00 . A A . 1579 LYS CD 1 1
15 45047 1 1 72 LYS CE C -16.042 10.853 4.245 1.00 . A A . 1579 LYS CE 1 1
15 45048 1 1 72 LYS CG C -15.837 10.627 1.733 1.00 . A A . 1579 LYS CG 1 1
15 45049 1 1 72 LYS H H -13.537 10.354 0.004 1.00 . A A . 1579 LYS H 1 1
15 45050 1 1 72 LYS HA H -14.171 7.671 0.924 1.00 . A A . 1579 LYS HA 1 1
15 45051 1 1 72 LYS HB2 H -16.341 8.561 1.842 1.00 . A A . 1579 LYS HB2 1 1
15 45052 1 1 72 LYS HB3 H -14.906 9.001 2.751 1.00 . A A . 1579 LYS HB3 1 1
15 45053 1 1 72 LYS HD2 H -16.981 12.091 2.787 1.00 . A A . 1579 LYS HD2 1 1
15 45054 1 1 72 LYS HD3 H -17.631 10.454 2.875 1.00 . A A . 1579 LYS HD3 1 1
15 45055 1 1 72 LYS HE2 H -16.751 11.079 5.028 1.00 . A A . 1579 LYS HE2 1 1
15 45056 1 1 72 LYS HE3 H -15.739 9.819 4.329 1.00 . A A . 1579 LYS HE3 1 1
15 45057 1 1 72 LYS HG2 H -14.943 11.233 1.744 1.00 . A A . 1579 LYS HG2 1 1
15 45058 1 1 72 LYS HG3 H -16.368 10.786 0.806 1.00 . A A . 1579 LYS HG3 1 1
15 45059 1 1 72 LYS HZ1 H -14.176 11.670 3.623 1.00 . A A . 1579 LYS HZ1 1 1
15 45060 1 1 72 LYS HZ2 H -14.318 11.379 5.240 1.00 . A A . 1579 LYS HZ2 1 1
15 45061 1 1 72 LYS HZ3 H -15.098 12.719 4.590 1.00 . A A . 1579 LYS HZ3 1 1
15 45062 1 1 72 LYS N N -13.408 9.502 0.494 1.00 . A A . 1579 LYS N 1 1
15 45063 1 1 72 LYS NZ N -14.856 11.722 4.413 1.00 . A A . 1579 LYS NZ 1 1
15 45064 1 1 72 LYS O O -16.550 8.546 -0.641 1.00 . A A . 1579 LYS O 1 1
15 45065 1 1 73 ARG C C -15.605 6.772 -3.184 1.00 . A A . 1580 ARG C 1 1
15 45066 1 1 73 ARG CA C -15.225 8.226 -2.980 1.00 . A A . 1580 ARG CA 1 1
15 45067 1 1 73 ARG CB C -14.337 8.705 -4.131 1.00 . A A . 1580 ARG CB 1 1
15 45068 1 1 73 ARG CD C -14.290 9.101 -6.625 1.00 . A A . 1580 ARG CD 1 1
15 45069 1 1 73 ARG CG C -15.136 8.874 -5.381 1.00 . A A . 1580 ARG CG 1 1
15 45070 1 1 73 ARG CZ C -14.719 8.722 -9.085 1.00 . A A . 1580 ARG CZ 1 1
15 45071 1 1 73 ARG H H -13.612 8.284 -1.651 1.00 . A A . 1580 ARG H 1 1
15 45072 1 1 73 ARG HA H -16.130 8.816 -2.953 1.00 . A A . 1580 ARG HA 1 1
15 45073 1 1 73 ARG HB2 H -13.892 9.658 -3.882 1.00 . A A . 1580 ARG HB2 1 1
15 45074 1 1 73 ARG HB3 H -13.562 7.979 -4.325 1.00 . A A . 1580 ARG HB3 1 1
15 45075 1 1 73 ARG HD2 H -13.776 10.048 -6.535 1.00 . A A . 1580 ARG HD2 1 1
15 45076 1 1 73 ARG HD3 H -13.561 8.306 -6.695 1.00 . A A . 1580 ARG HD3 1 1
15 45077 1 1 73 ARG HE H -16.083 9.333 -7.697 1.00 . A A . 1580 ARG HE 1 1
15 45078 1 1 73 ARG HG2 H -15.781 8.017 -5.491 1.00 . A A . 1580 ARG HG2 1 1
15 45079 1 1 73 ARG HG3 H -15.715 9.758 -5.158 1.00 . A A . 1580 ARG HG3 1 1
15 45080 1 1 73 ARG HH11 H -12.725 8.489 -8.596 1.00 . A A . 1580 ARG HH11 1 1
15 45081 1 1 73 ARG HH12 H -13.083 8.165 -10.211 1.00 . A A . 1580 ARG HH12 1 1
15 45082 1 1 73 ARG HH21 H -16.569 8.856 -10.006 1.00 . A A . 1580 ARG HH21 1 1
15 45083 1 1 73 ARG HH22 H -15.300 8.344 -11.011 1.00 . A A . 1580 ARG HH22 1 1
15 45084 1 1 73 ARG N N -14.591 8.354 -1.708 1.00 . A A . 1580 ARG N 1 1
15 45085 1 1 73 ARG NE N -15.136 9.087 -7.851 1.00 . A A . 1580 ARG NE 1 1
15 45086 1 1 73 ARG NH1 N -13.438 8.444 -9.309 1.00 . A A . 1580 ARG NH1 1 1
15 45087 1 1 73 ARG NH2 N -15.582 8.647 -10.089 1.00 . A A . 1580 ARG NH2 1 1
15 45088 1 1 73 ARG O O -14.916 6.017 -3.878 1.00 . A A . 1580 ARG O 1 1
15 45089 1 1 74 LEU C C -17.759 4.829 -3.994 1.00 . A A . 1581 LEU C 1 1
15 45090 1 1 74 LEU CA C -17.169 5.030 -2.616 1.00 . A A . 1581 LEU CA 1 1
15 45091 1 1 74 LEU CB C -18.269 4.775 -1.563 1.00 . A A . 1581 LEU CB 1 1
15 45092 1 1 74 LEU CD1 C -18.837 2.376 -2.289 1.00 . A A . 1581 LEU CD1 1 1
15 45093 1 1 74 LEU CD2 C -17.443 2.753 -0.302 1.00 . A A . 1581 LEU CD2 1 1
15 45094 1 1 74 LEU CG C -18.540 3.309 -1.141 1.00 . A A . 1581 LEU CG 1 1
15 45095 1 1 74 LEU H H -17.070 7.059 -1.943 1.00 . A A . 1581 LEU H 1 1
15 45096 1 1 74 LEU HA H -16.340 4.360 -2.446 1.00 . A A . 1581 LEU HA 1 1
15 45097 1 1 74 LEU HB2 H -18.013 5.324 -0.671 1.00 . A A . 1581 LEU HB2 1 1
15 45098 1 1 74 LEU HB3 H -19.207 5.155 -1.951 1.00 . A A . 1581 LEU HB3 1 1
15 45099 1 1 74 LEU HD11 H -18.947 1.377 -1.899 1.00 . A A . 1581 LEU HD11 1 1
15 45100 1 1 74 LEU HD12 H -18.052 2.395 -3.030 1.00 . A A . 1581 LEU HD12 1 1
15 45101 1 1 74 LEU HD13 H -19.774 2.670 -2.742 1.00 . A A . 1581 LEU HD13 1 1
15 45102 1 1 74 LEU HD21 H -16.519 2.760 -0.859 1.00 . A A . 1581 LEU HD21 1 1
15 45103 1 1 74 LEU HD22 H -17.743 1.738 -0.083 1.00 . A A . 1581 LEU HD22 1 1
15 45104 1 1 74 LEU HD23 H -17.360 3.322 0.611 1.00 . A A . 1581 LEU HD23 1 1
15 45105 1 1 74 LEU HG H -19.432 3.326 -0.536 1.00 . A A . 1581 LEU HG 1 1
15 45106 1 1 74 LEU N N -16.662 6.384 -2.525 1.00 . A A . 1581 LEU N 1 1
15 45107 1 1 74 LEU O O -18.681 5.542 -4.397 1.00 . A A . 1581 LEU O 1 1
15 45108 1 1 75 ARG C C -18.361 2.185 -6.039 1.00 . A A . 1582 ARG C 1 1
15 45109 1 1 75 ARG CA C -17.764 3.582 -5.993 1.00 . A A . 1582 ARG CA 1 1
15 45110 1 1 75 ARG CB C -16.698 3.715 -7.063 1.00 . A A . 1582 ARG CB 1 1
15 45111 1 1 75 ARG CD C -15.289 5.219 -8.445 1.00 . A A . 1582 ARG CD 1 1
15 45112 1 1 75 ARG CG C -16.147 5.109 -7.205 1.00 . A A . 1582 ARG CG 1 1
15 45113 1 1 75 ARG CZ C -15.525 4.228 -10.728 1.00 . A A . 1582 ARG CZ 1 1
15 45114 1 1 75 ARG H H -16.496 3.374 -4.325 1.00 . A A . 1582 ARG H 1 1
15 45115 1 1 75 ARG HA H -18.512 4.342 -6.159 1.00 . A A . 1582 ARG HA 1 1
15 45116 1 1 75 ARG HB2 H -15.879 3.053 -6.822 1.00 . A A . 1582 ARG HB2 1 1
15 45117 1 1 75 ARG HB3 H -17.119 3.420 -8.013 1.00 . A A . 1582 ARG HB3 1 1
15 45118 1 1 75 ARG HD2 H -14.934 6.235 -8.537 1.00 . A A . 1582 ARG HD2 1 1
15 45119 1 1 75 ARG HD3 H -14.439 4.559 -8.334 1.00 . A A . 1582 ARG HD3 1 1
15 45120 1 1 75 ARG HE H -17.022 5.008 -9.624 1.00 . A A . 1582 ARG HE 1 1
15 45121 1 1 75 ARG HG2 H -16.983 5.789 -7.247 1.00 . A A . 1582 ARG HG2 1 1
15 45122 1 1 75 ARG HG3 H -15.552 5.332 -6.331 1.00 . A A . 1582 ARG HG3 1 1
15 45123 1 1 75 ARG HH11 H -13.559 4.402 -10.135 1.00 . A A . 1582 ARG HH11 1 1
15 45124 1 1 75 ARG HH12 H -13.799 3.628 -11.647 1.00 . A A . 1582 ARG HH12 1 1
15 45125 1 1 75 ARG HH21 H -17.331 3.900 -11.673 1.00 . A A . 1582 ARG HH21 1 1
15 45126 1 1 75 ARG HH22 H -15.987 3.325 -12.526 1.00 . A A . 1582 ARG HH22 1 1
15 45127 1 1 75 ARG N N -17.248 3.882 -4.700 1.00 . A A . 1582 ARG N 1 1
15 45128 1 1 75 ARG NE N -16.045 4.831 -9.658 1.00 . A A . 1582 ARG NE 1 1
15 45129 1 1 75 ARG NH1 N -14.204 4.077 -10.840 1.00 . A A . 1582 ARG NH1 1 1
15 45130 1 1 75 ARG NH2 N -16.326 3.796 -11.702 1.00 . A A . 1582 ARG NH2 1 1
15 45131 1 1 75 ARG O O -17.667 1.205 -5.754 1.00 . A A . 1582 ARG O 1 1
15 45132 1 1 76 TYR C C -20.231 0.405 -7.978 1.00 . A A . 1583 TYR C 1 1
15 45133 1 1 76 TYR CA C -20.273 0.808 -6.523 1.00 . A A . 1583 TYR CA 1 1
15 45134 1 1 76 TYR CB C -21.725 0.797 -5.979 1.00 . A A . 1583 TYR CB 1 1
15 45135 1 1 76 TYR CD1 C -22.032 -1.696 -5.654 1.00 . A A . 1583 TYR CD1 1 1
15 45136 1 1 76 TYR CD2 C -23.562 -0.544 -7.057 1.00 . A A . 1583 TYR CD2 1 1
15 45137 1 1 76 TYR CE1 C -22.724 -2.860 -5.855 1.00 . A A . 1583 TYR CE1 1 1
15 45138 1 1 76 TYR CE2 C -24.271 -1.700 -7.243 1.00 . A A . 1583 TYR CE2 1 1
15 45139 1 1 76 TYR CG C -22.440 -0.512 -6.254 1.00 . A A . 1583 TYR CG 1 1
15 45140 1 1 76 TYR CZ C -23.631 -2.924 -6.867 1.00 . A A . 1583 TYR CZ 1 1
15 45141 1 1 76 TYR H H -20.180 2.896 -6.511 1.00 . A A . 1583 TYR H 1 1
15 45142 1 1 76 TYR HA H -19.684 0.083 -5.987 1.00 . A A . 1583 TYR HA 1 1
15 45143 1 1 76 TYR HB2 H -21.699 0.949 -4.911 1.00 . A A . 1583 TYR HB2 1 1
15 45144 1 1 76 TYR HB3 H -22.286 1.594 -6.444 1.00 . A A . 1583 TYR HB3 1 1
15 45145 1 1 76 TYR HD1 H -21.141 -1.722 -5.045 1.00 . A A . 1583 TYR HD1 1 1
15 45146 1 1 76 TYR HD2 H -23.882 0.366 -7.534 1.00 . A A . 1583 TYR HD2 1 1
15 45147 1 1 76 TYR HE1 H -22.395 -3.774 -5.383 1.00 . A A . 1583 TYR HE1 1 1
15 45148 1 1 76 TYR HE2 H -25.146 -1.701 -7.876 1.00 . A A . 1583 TYR HE2 1 1
15 45149 1 1 76 TYR HH H -24.830 -4.173 -7.710 1.00 . A A . 1583 TYR HH 1 1
15 45150 1 1 76 TYR N N -19.637 2.087 -6.363 1.00 . A A . 1583 TYR N 1 1
15 45151 1 1 76 TYR O O -20.908 1.004 -8.818 1.00 . A A . 1583 TYR O 1 1
15 45152 1 1 76 TYR OH O -24.568 -3.996 -6.786 1.00 . A A . 1583 TYR OH 1 1
15 45153 1 1 77 VAL C C -19.475 -2.584 -9.708 1.00 . A A . 1584 VAL C 1 1
15 45154 1 1 77 VAL CA C -19.281 -1.069 -9.620 1.00 . A A . 1584 VAL CA 1 1
15 45155 1 1 77 VAL CB C -17.927 -0.630 -10.286 1.00 . A A . 1584 VAL CB 1 1
15 45156 1 1 77 VAL CG1 C -17.948 0.852 -10.609 1.00 . A A . 1584 VAL CG1 1 1
15 45157 1 1 77 VAL CG2 C -16.741 -0.922 -9.380 1.00 . A A . 1584 VAL CG2 1 1
15 45158 1 1 77 VAL H H -18.917 -1.027 -7.553 1.00 . A A . 1584 VAL H 1 1
15 45159 1 1 77 VAL HA H -20.087 -0.618 -10.181 1.00 . A A . 1584 VAL HA 1 1
15 45160 1 1 77 VAL HB H -17.807 -1.190 -11.202 1.00 . A A . 1584 VAL HB 1 1
15 45161 1 1 77 VAL HG11 H -18.094 1.415 -9.698 1.00 . A A . 1584 VAL HG11 1 1
15 45162 1 1 77 VAL HG12 H -18.763 1.055 -11.290 1.00 . A A . 1584 VAL HG12 1 1
15 45163 1 1 77 VAL HG13 H -17.014 1.142 -11.068 1.00 . A A . 1584 VAL HG13 1 1
15 45164 1 1 77 VAL HG21 H -16.702 -1.983 -9.183 1.00 . A A . 1584 VAL HG21 1 1
15 45165 1 1 77 VAL HG22 H -16.873 -0.383 -8.454 1.00 . A A . 1584 VAL HG22 1 1
15 45166 1 1 77 VAL HG23 H -15.831 -0.605 -9.869 1.00 . A A . 1584 VAL HG23 1 1
15 45167 1 1 77 VAL N N -19.429 -0.585 -8.274 1.00 . A A . 1584 VAL N 1 1
15 45168 1 1 77 VAL O O -18.545 -3.357 -9.543 1.00 . A A . 1584 VAL O 1 1
15 45169 1 1 78 ASP C C -20.617 -5.357 -9.066 1.00 . A A . 1585 ASP C 1 1
15 45170 1 1 78 ASP CA C -21.125 -4.394 -10.157 1.00 . A A . 1585 ASP CA 1 1
15 45171 1 1 78 ASP CB C -20.696 -4.873 -11.575 1.00 . A A . 1585 ASP CB 1 1
15 45172 1 1 78 ASP CG C -21.138 -6.285 -11.880 1.00 . A A . 1585 ASP CG 1 1
15 45173 1 1 78 ASP H H -21.412 -2.274 -9.919 1.00 . A A . 1585 ASP H 1 1
15 45174 1 1 78 ASP HA H -22.204 -4.406 -10.109 1.00 . A A . 1585 ASP HA 1 1
15 45175 1 1 78 ASP HB2 H -21.073 -4.239 -12.364 1.00 . A A . 1585 ASP HB2 1 1
15 45176 1 1 78 ASP HB3 H -19.616 -4.857 -11.616 1.00 . A A . 1585 ASP HB3 1 1
15 45177 1 1 78 ASP N N -20.719 -2.978 -9.918 1.00 . A A . 1585 ASP N 1 1
15 45178 1 1 78 ASP O O -19.662 -6.093 -9.273 1.00 . A A . 1585 ASP O 1 1
15 45179 1 1 78 ASP OD1 O -22.354 -6.590 -11.772 1.00 . A A . 1585 ASP OD1 1 1
15 45180 1 1 78 ASP OD2 O -20.295 -7.108 -12.278 1.00 . A A . 1585 ASP OD2 1 1
15 45181 1 1 79 GLN C C -19.611 -5.788 -6.066 1.00 . A A . 1586 GLN C 1 1
15 45182 1 1 79 GLN CA C -20.980 -6.062 -6.644 1.00 . A A . 1586 GLN CA 1 1
15 45183 1 1 79 GLN CB C -21.265 -7.603 -6.761 1.00 . A A . 1586 GLN CB 1 1
15 45184 1 1 79 GLN CD C -20.550 -9.921 -7.516 1.00 . A A . 1586 GLN CD 1 1
15 45185 1 1 79 GLN CG C -20.271 -8.430 -7.578 1.00 . A A . 1586 GLN CG 1 1
15 45186 1 1 79 GLN H H -21.866 -4.507 -7.800 1.00 . A A . 1586 GLN H 1 1
15 45187 1 1 79 GLN HA H -21.664 -5.632 -5.924 1.00 . A A . 1586 GLN HA 1 1
15 45188 1 1 79 GLN HB2 H -21.282 -8.020 -5.765 1.00 . A A . 1586 GLN HB2 1 1
15 45189 1 1 79 GLN HB3 H -22.247 -7.728 -7.195 1.00 . A A . 1586 GLN HB3 1 1
15 45190 1 1 79 GLN HE21 H -21.768 -9.763 -9.048 1.00 . A A . 1586 GLN HE21 1 1
15 45191 1 1 79 GLN HE22 H -21.557 -11.363 -8.406 1.00 . A A . 1586 GLN HE22 1 1
15 45192 1 1 79 GLN HG2 H -20.322 -8.112 -8.609 1.00 . A A . 1586 GLN HG2 1 1
15 45193 1 1 79 GLN HG3 H -19.278 -8.245 -7.196 1.00 . A A . 1586 GLN HG3 1 1
15 45194 1 1 79 GLN N N -21.225 -5.242 -7.886 1.00 . A A . 1586 GLN N 1 1
15 45195 1 1 79 GLN NE2 N -21.372 -10.397 -8.403 1.00 . A A . 1586 GLN NE2 1 1
15 45196 1 1 79 GLN O O -19.111 -6.512 -5.200 1.00 . A A . 1586 GLN O 1 1
15 45197 1 1 79 GLN OE1 O -20.032 -10.634 -6.657 1.00 . A A . 1586 GLN OE1 1 1
15 45198 1 1 80 VAL C C -17.885 -2.915 -5.509 1.00 . A A . 1587 VAL C 1 1
15 45199 1 1 80 VAL CA C -17.748 -4.293 -6.115 1.00 . A A . 1587 VAL CA 1 1
15 45200 1 1 80 VAL CB C -16.702 -4.293 -7.266 1.00 . A A . 1587 VAL CB 1 1
15 45201 1 1 80 VAL CG1 C -15.458 -3.511 -6.891 1.00 . A A . 1587 VAL CG1 1 1
15 45202 1 1 80 VAL CG2 C -16.318 -5.713 -7.623 1.00 . A A . 1587 VAL CG2 1 1
15 45203 1 1 80 VAL H H -19.460 -4.248 -7.278 1.00 . A A . 1587 VAL H 1 1
15 45204 1 1 80 VAL HA H -17.420 -4.980 -5.348 1.00 . A A . 1587 VAL HA 1 1
15 45205 1 1 80 VAL HB H -17.159 -3.843 -8.136 1.00 . A A . 1587 VAL HB 1 1
15 45206 1 1 80 VAL HG11 H -14.756 -3.526 -7.712 1.00 . A A . 1587 VAL HG11 1 1
15 45207 1 1 80 VAL HG12 H -15.014 -3.932 -6.002 1.00 . A A . 1587 VAL HG12 1 1
15 45208 1 1 80 VAL HG13 H -15.770 -2.494 -6.707 1.00 . A A . 1587 VAL HG13 1 1
15 45209 1 1 80 VAL HG21 H -15.592 -5.699 -8.423 1.00 . A A . 1587 VAL HG21 1 1
15 45210 1 1 80 VAL HG22 H -17.196 -6.253 -7.947 1.00 . A A . 1587 VAL HG22 1 1
15 45211 1 1 80 VAL HG23 H -15.892 -6.202 -6.758 1.00 . A A . 1587 VAL HG23 1 1
15 45212 1 1 80 VAL N N -19.015 -4.742 -6.560 1.00 . A A . 1587 VAL N 1 1
15 45213 1 1 80 VAL O O -18.371 -1.978 -6.153 1.00 . A A . 1587 VAL O 1 1
15 45214 1 1 81 LEU C C -16.049 -1.165 -3.538 1.00 . A A . 1588 LEU C 1 1
15 45215 1 1 81 LEU CA C -17.494 -1.597 -3.536 1.00 . A A . 1588 LEU CA 1 1
15 45216 1 1 81 LEU CB C -17.983 -1.816 -2.072 1.00 . A A . 1588 LEU CB 1 1
15 45217 1 1 81 LEU CD1 C -20.375 -0.993 -2.102 1.00 . A A . 1588 LEU CD1 1 1
15 45218 1 1 81 LEU CD2 C -19.952 -3.360 -2.614 1.00 . A A . 1588 LEU CD2 1 1
15 45219 1 1 81 LEU CG C -19.484 -2.167 -1.809 1.00 . A A . 1588 LEU CG 1 1
15 45220 1 1 81 LEU H H -17.232 -3.661 -3.834 1.00 . A A . 1588 LEU H 1 1
15 45221 1 1 81 LEU HA H -18.115 -0.873 -4.040 1.00 . A A . 1588 LEU HA 1 1
15 45222 1 1 81 LEU HB2 H -17.388 -2.608 -1.642 1.00 . A A . 1588 LEU HB2 1 1
15 45223 1 1 81 LEU HB3 H -17.757 -0.905 -1.534 1.00 . A A . 1588 LEU HB3 1 1
15 45224 1 1 81 LEU HD11 H -20.177 -0.630 -3.096 1.00 . A A . 1588 LEU HD11 1 1
15 45225 1 1 81 LEU HD12 H -20.214 -0.208 -1.382 1.00 . A A . 1588 LEU HD12 1 1
15 45226 1 1 81 LEU HD13 H -21.405 -1.315 -2.051 1.00 . A A . 1588 LEU HD13 1 1
15 45227 1 1 81 LEU HD21 H -19.964 -3.063 -3.652 1.00 . A A . 1588 LEU HD21 1 1
15 45228 1 1 81 LEU HD22 H -20.935 -3.678 -2.302 1.00 . A A . 1588 LEU HD22 1 1
15 45229 1 1 81 LEU HD23 H -19.239 -4.163 -2.519 1.00 . A A . 1588 LEU HD23 1 1
15 45230 1 1 81 LEU HG H -19.599 -2.399 -0.760 1.00 . A A . 1588 LEU HG 1 1
15 45231 1 1 81 LEU N N -17.518 -2.830 -4.276 1.00 . A A . 1588 LEU N 1 1
15 45232 1 1 81 LEU O O -15.213 -1.801 -2.902 1.00 . A A . 1588 LEU O 1 1
15 45233 1 1 82 GLN C C -14.024 1.553 -3.812 1.00 . A A . 1589 GLN C 1 1
15 45234 1 1 82 GLN CA C -14.358 0.217 -4.446 1.00 . A A . 1589 GLN CA 1 1
15 45235 1 1 82 GLN CB C -13.993 0.186 -5.932 1.00 . A A . 1589 GLN CB 1 1
15 45236 1 1 82 GLN CD C -12.277 0.470 -7.742 1.00 . A A . 1589 GLN CD 1 1
15 45237 1 1 82 GLN CG C -12.555 0.548 -6.254 1.00 . A A . 1589 GLN CG 1 1
15 45238 1 1 82 GLN H H -16.443 0.370 -4.718 1.00 . A A . 1589 GLN H 1 1
15 45239 1 1 82 GLN HA H -13.767 -0.539 -3.951 1.00 . A A . 1589 GLN HA 1 1
15 45240 1 1 82 GLN HB2 H -14.137 -0.828 -6.268 1.00 . A A . 1589 GLN HB2 1 1
15 45241 1 1 82 GLN HB3 H -14.652 0.845 -6.479 1.00 . A A . 1589 GLN HB3 1 1
15 45242 1 1 82 GLN HE21 H -12.830 2.356 -8.018 1.00 . A A . 1589 GLN HE21 1 1
15 45243 1 1 82 GLN HE22 H -12.313 1.477 -9.411 1.00 . A A . 1589 GLN HE22 1 1
15 45244 1 1 82 GLN HG2 H -12.350 1.542 -5.888 1.00 . A A . 1589 GLN HG2 1 1
15 45245 1 1 82 GLN HG3 H -11.909 -0.152 -5.745 1.00 . A A . 1589 GLN HG3 1 1
15 45246 1 1 82 GLN N N -15.736 -0.153 -4.276 1.00 . A A . 1589 GLN N 1 1
15 45247 1 1 82 GLN NE2 N -12.498 1.541 -8.447 1.00 . A A . 1589 GLN NE2 1 1
15 45248 1 1 82 GLN O O -14.770 2.532 -3.939 1.00 . A A . 1589 GLN O 1 1
15 45249 1 1 82 GLN OE1 O -11.879 -0.569 -8.257 1.00 . A A . 1589 GLN OE1 1 1
15 45250 1 1 83 LEU C C -10.901 2.856 -2.990 1.00 . A A . 1590 LEU C 1 1
15 45251 1 1 83 LEU CA C -12.331 2.713 -2.489 1.00 . A A . 1590 LEU CA 1 1
15 45252 1 1 83 LEU CB C -12.313 2.536 -0.957 1.00 . A A . 1590 LEU CB 1 1
15 45253 1 1 83 LEU CD1 C -13.437 2.447 1.247 1.00 . A A . 1590 LEU CD1 1 1
15 45254 1 1 83 LEU CD2 C -13.749 4.402 -0.214 1.00 . A A . 1590 LEU CD2 1 1
15 45255 1 1 83 LEU CG C -13.574 2.904 -0.192 1.00 . A A . 1590 LEU CG 1 1
15 45256 1 1 83 LEU H H -12.439 0.696 -3.025 1.00 . A A . 1590 LEU H 1 1
15 45257 1 1 83 LEU HA H -12.934 3.569 -2.761 1.00 . A A . 1590 LEU HA 1 1
15 45258 1 1 83 LEU HB2 H -12.168 1.478 -0.796 1.00 . A A . 1590 LEU HB2 1 1
15 45259 1 1 83 LEU HB3 H -11.475 3.062 -0.520 1.00 . A A . 1590 LEU HB3 1 1
15 45260 1 1 83 LEU HD11 H -14.332 2.695 1.795 1.00 . A A . 1590 LEU HD11 1 1
15 45261 1 1 83 LEU HD12 H -12.588 2.946 1.692 1.00 . A A . 1590 LEU HD12 1 1
15 45262 1 1 83 LEU HD13 H -13.277 1.380 1.268 1.00 . A A . 1590 LEU HD13 1 1
15 45263 1 1 83 LEU HD21 H -12.891 4.813 0.296 1.00 . A A . 1590 LEU HD21 1 1
15 45264 1 1 83 LEU HD22 H -14.653 4.677 0.309 1.00 . A A . 1590 LEU HD22 1 1
15 45265 1 1 83 LEU HD23 H -13.768 4.759 -1.232 1.00 . A A . 1590 LEU HD23 1 1
15 45266 1 1 83 LEU HG H -14.442 2.446 -0.642 1.00 . A A . 1590 LEU HG 1 1
15 45267 1 1 83 LEU N N -12.916 1.553 -3.120 1.00 . A A . 1590 LEU N 1 1
15 45268 1 1 83 LEU O O -10.051 2.001 -2.717 1.00 . A A . 1590 LEU O 1 1
15 45269 1 1 84 VAL C C -8.597 5.174 -3.421 1.00 . A A . 1591 VAL C 1 1
15 45270 1 1 84 VAL CA C -9.317 4.096 -4.259 1.00 . A A . 1591 VAL CA 1 1
15 45271 1 1 84 VAL CB C -9.347 4.452 -5.789 1.00 . A A . 1591 VAL CB 1 1
15 45272 1 1 84 VAL CG1 C -9.826 5.868 -6.069 1.00 . A A . 1591 VAL CG1 1 1
15 45273 1 1 84 VAL CG2 C -8.015 4.168 -6.468 1.00 . A A . 1591 VAL CG2 1 1
15 45274 1 1 84 VAL H H -11.350 4.526 -3.941 1.00 . A A . 1591 VAL H 1 1
15 45275 1 1 84 VAL HA H -8.776 3.170 -4.127 1.00 . A A . 1591 VAL HA 1 1
15 45276 1 1 84 VAL HB H -10.085 3.788 -6.215 1.00 . A A . 1591 VAL HB 1 1
15 45277 1 1 84 VAL HG11 H -9.187 6.528 -5.499 1.00 . A A . 1591 VAL HG11 1 1
15 45278 1 1 84 VAL HG12 H -10.856 6.005 -5.776 1.00 . A A . 1591 VAL HG12 1 1
15 45279 1 1 84 VAL HG13 H -9.710 6.092 -7.119 1.00 . A A . 1591 VAL HG13 1 1
15 45280 1 1 84 VAL HG21 H -7.761 3.126 -6.340 1.00 . A A . 1591 VAL HG21 1 1
15 45281 1 1 84 VAL HG22 H -7.240 4.796 -6.058 1.00 . A A . 1591 VAL HG22 1 1
15 45282 1 1 84 VAL HG23 H -8.117 4.374 -7.525 1.00 . A A . 1591 VAL HG23 1 1
15 45283 1 1 84 VAL N N -10.641 3.885 -3.739 1.00 . A A . 1591 VAL N 1 1
15 45284 1 1 84 VAL O O -9.134 6.268 -3.179 1.00 . A A . 1591 VAL O 1 1
15 45285 1 1 85 TYR C C -5.419 6.179 -2.831 1.00 . A A . 1592 TYR C 1 1
15 45286 1 1 85 TYR CA C -6.668 5.759 -2.113 1.00 . A A . 1592 TYR CA 1 1
15 45287 1 1 85 TYR CB C -6.374 5.175 -0.704 1.00 . A A . 1592 TYR CB 1 1
15 45288 1 1 85 TYR CD1 C -8.806 5.737 -0.060 1.00 . A A . 1592 TYR CD1 1 1
15 45289 1 1 85 TYR CD2 C -7.474 4.551 1.516 1.00 . A A . 1592 TYR CD2 1 1
15 45290 1 1 85 TYR CE1 C -9.865 5.720 0.806 1.00 . A A . 1592 TYR CE1 1 1
15 45291 1 1 85 TYR CE2 C -8.552 4.531 2.394 1.00 . A A . 1592 TYR CE2 1 1
15 45292 1 1 85 TYR CG C -7.578 5.151 0.267 1.00 . A A . 1592 TYR CG 1 1
15 45293 1 1 85 TYR CZ C -9.745 5.119 2.027 1.00 . A A . 1592 TYR CZ 1 1
15 45294 1 1 85 TYR H H -7.003 3.999 -3.208 1.00 . A A . 1592 TYR H 1 1
15 45295 1 1 85 TYR HA H -7.267 6.648 -2.000 1.00 . A A . 1592 TYR HA 1 1
15 45296 1 1 85 TYR HB2 H -6.033 4.157 -0.818 1.00 . A A . 1592 TYR HB2 1 1
15 45297 1 1 85 TYR HB3 H -5.589 5.756 -0.244 1.00 . A A . 1592 TYR HB3 1 1
15 45298 1 1 85 TYR HD1 H -8.956 6.221 -1.011 1.00 . A A . 1592 TYR HD1 1 1
15 45299 1 1 85 TYR HD2 H -6.543 4.088 1.805 1.00 . A A . 1592 TYR HD2 1 1
15 45300 1 1 85 TYR HE1 H -10.791 6.189 0.512 1.00 . A A . 1592 TYR HE1 1 1
15 45301 1 1 85 TYR HE2 H -8.444 4.072 3.365 1.00 . A A . 1592 TYR HE2 1 1
15 45302 1 1 85 TYR HH H -11.596 4.886 2.324 1.00 . A A . 1592 TYR HH 1 1
15 45303 1 1 85 TYR N N -7.422 4.856 -2.948 1.00 . A A . 1592 TYR N 1 1
15 45304 1 1 85 TYR O O -4.451 5.435 -2.906 1.00 . A A . 1592 TYR O 1 1
15 45305 1 1 85 TYR OH O -10.835 5.088 2.878 1.00 . A A . 1592 TYR OH 1 1
15 45306 1 1 86 LYS C C -3.780 9.047 -3.396 1.00 . A A . 1593 LYS C 1 1
15 45307 1 1 86 LYS CA C -4.437 7.936 -4.183 1.00 . A A . 1593 LYS CA 1 1
15 45308 1 1 86 LYS CB C -5.075 8.532 -5.440 1.00 . A A . 1593 LYS CB 1 1
15 45309 1 1 86 LYS CD C -6.723 10.273 -6.260 1.00 . A A . 1593 LYS CD 1 1
15 45310 1 1 86 LYS CE C -7.718 11.306 -5.760 1.00 . A A . 1593 LYS CE 1 1
15 45311 1 1 86 LYS CG C -6.213 9.479 -5.095 1.00 . A A . 1593 LYS CG 1 1
15 45312 1 1 86 LYS H H -6.234 7.949 -3.181 1.00 . A A . 1593 LYS H 1 1
15 45313 1 1 86 LYS HA H -3.725 7.177 -4.468 1.00 . A A . 1593 LYS HA 1 1
15 45314 1 1 86 LYS HB2 H -4.317 9.082 -5.980 1.00 . A A . 1593 LYS HB2 1 1
15 45315 1 1 86 LYS HB3 H -5.452 7.741 -6.067 1.00 . A A . 1593 LYS HB3 1 1
15 45316 1 1 86 LYS HD2 H -5.897 10.771 -6.745 1.00 . A A . 1593 LYS HD2 1 1
15 45317 1 1 86 LYS HD3 H -7.220 9.612 -6.954 1.00 . A A . 1593 LYS HD3 1 1
15 45318 1 1 86 LYS HE2 H -7.954 11.983 -6.567 1.00 . A A . 1593 LYS HE2 1 1
15 45319 1 1 86 LYS HE3 H -8.616 10.800 -5.438 1.00 . A A . 1593 LYS HE3 1 1
15 45320 1 1 86 LYS HG2 H -7.047 8.909 -4.717 1.00 . A A . 1593 LYS HG2 1 1
15 45321 1 1 86 LYS HG3 H -5.874 10.162 -4.330 1.00 . A A . 1593 LYS HG3 1 1
15 45322 1 1 86 LYS HZ1 H -6.210 12.466 -4.843 1.00 . A A . 1593 LYS HZ1 1 1
15 45323 1 1 86 LYS HZ2 H -7.038 11.477 -3.774 1.00 . A A . 1593 LYS HZ2 1 1
15 45324 1 1 86 LYS HZ3 H -7.762 12.876 -4.330 1.00 . A A . 1593 LYS HZ3 1 1
15 45325 1 1 86 LYS N N -5.474 7.365 -3.370 1.00 . A A . 1593 LYS N 1 1
15 45326 1 1 86 LYS NZ N -7.156 12.078 -4.617 1.00 . A A . 1593 LYS NZ 1 1
15 45327 1 1 86 LYS O O -4.170 9.292 -2.256 1.00 . A A . 1593 LYS O 1 1
15 45328 1 1 87 ASP C C -1.301 10.371 -2.206 1.00 . A A . 1594 ASP C 1 1
15 45329 1 1 87 ASP CA C -2.087 10.833 -3.404 1.00 . A A . 1594 ASP CA 1 1
15 45330 1 1 87 ASP CB C -2.983 12.053 -3.046 1.00 . A A . 1594 ASP CB 1 1
15 45331 1 1 87 ASP CG C -3.448 12.847 -4.246 1.00 . A A . 1594 ASP CG 1 1
15 45332 1 1 87 ASP H H -2.553 9.405 -4.906 1.00 . A A . 1594 ASP H 1 1
15 45333 1 1 87 ASP HA H -1.363 11.141 -4.145 1.00 . A A . 1594 ASP HA 1 1
15 45334 1 1 87 ASP HB2 H -3.859 11.691 -2.529 1.00 . A A . 1594 ASP HB2 1 1
15 45335 1 1 87 ASP HB3 H -2.433 12.709 -2.388 1.00 . A A . 1594 ASP HB3 1 1
15 45336 1 1 87 ASP N N -2.821 9.713 -4.009 1.00 . A A . 1594 ASP N 1 1
15 45337 1 1 87 ASP O O -1.320 10.997 -1.140 1.00 . A A . 1594 ASP O 1 1
15 45338 1 1 87 ASP OD1 O -2.719 13.759 -4.700 1.00 . A A . 1594 ASP OD1 1 1
15 45339 1 1 87 ASP OD2 O -4.561 12.593 -4.758 1.00 . A A . 1594 ASP OD2 1 1
15 45340 1 1 88 GLY C C 1.551 9.435 -1.330 1.00 . A A . 1595 GLY C 1 1
15 45341 1 1 88 GLY CA C 0.216 8.719 -1.347 1.00 . A A . 1595 GLY CA 1 1
15 45342 1 1 88 GLY H H -0.738 8.767 -3.225 1.00 . A A . 1595 GLY H 1 1
15 45343 1 1 88 GLY HA2 H -0.268 8.843 -0.389 1.00 . A A . 1595 GLY HA2 1 1
15 45344 1 1 88 GLY HA3 H 0.386 7.669 -1.530 1.00 . A A . 1595 GLY HA3 1 1
15 45345 1 1 88 GLY N N -0.637 9.248 -2.376 1.00 . A A . 1595 GLY N 1 1
15 45346 1 1 88 GLY O O 1.718 10.473 -1.987 1.00 . A A . 1595 GLY O 1 1
15 45347 1 1 89 SER C C 4.675 9.137 -1.727 1.00 . A A . 1596 SER C 1 1
15 45348 1 1 89 SER CA C 3.790 9.534 -0.537 1.00 . A A . 1596 SER CA 1 1
15 45349 1 1 89 SER CB C 4.451 9.228 0.830 1.00 . A A . 1596 SER CB 1 1
15 45350 1 1 89 SER H H 2.354 8.006 -0.230 1.00 . A A . 1596 SER H 1 1
15 45351 1 1 89 SER HA H 3.608 10.597 -0.612 1.00 . A A . 1596 SER HA 1 1
15 45352 1 1 89 SER HB2 H 5.410 9.721 0.876 1.00 . A A . 1596 SER HB2 1 1
15 45353 1 1 89 SER HB3 H 3.818 9.612 1.618 1.00 . A A . 1596 SER HB3 1 1
15 45354 1 1 89 SER HG H 3.840 7.357 0.883 1.00 . A A . 1596 SER HG 1 1
15 45355 1 1 89 SER N N 2.505 8.885 -0.644 1.00 . A A . 1596 SER N 1 1
15 45356 1 1 89 SER O O 4.289 8.213 -2.493 1.00 . A A . 1596 SER O 1 1
15 45357 1 1 89 SER OG O 4.659 7.845 1.044 1.00 . A A . 1596 SER OG 1 1
15 45358 1 1 90 PRO C C 7.197 8.069 -2.950 1.00 . A A . 1597 PRO C 1 1
15 45359 1 1 90 PRO CA C 6.743 9.514 -3.033 1.00 . A A . 1597 PRO CA 1 1
15 45360 1 1 90 PRO CB C 7.929 10.465 -2.818 1.00 . A A . 1597 PRO CB 1 1
15 45361 1 1 90 PRO CD C 6.298 10.993 -1.182 1.00 . A A . 1597 PRO CD 1 1
15 45362 1 1 90 PRO CG C 7.761 10.975 -1.432 1.00 . A A . 1597 PRO CG 1 1
15 45363 1 1 90 PRO HA H 6.294 9.693 -3.999 1.00 . A A . 1597 PRO HA 1 1
15 45364 1 1 90 PRO HB2 H 8.855 9.919 -2.928 1.00 . A A . 1597 PRO HB2 1 1
15 45365 1 1 90 PRO HB3 H 7.888 11.267 -3.540 1.00 . A A . 1597 PRO HB3 1 1
15 45366 1 1 90 PRO HD2 H 6.094 10.871 -0.127 1.00 . A A . 1597 PRO HD2 1 1
15 45367 1 1 90 PRO HD3 H 5.861 11.907 -1.552 1.00 . A A . 1597 PRO HD3 1 1
15 45368 1 1 90 PRO HG2 H 8.252 10.314 -0.734 1.00 . A A . 1597 PRO HG2 1 1
15 45369 1 1 90 PRO HG3 H 8.168 11.973 -1.355 1.00 . A A . 1597 PRO HG3 1 1
15 45370 1 1 90 PRO N N 5.824 9.837 -1.949 1.00 . A A . 1597 PRO N 1 1
15 45371 1 1 90 PRO O O 7.778 7.624 -1.943 1.00 . A A . 1597 PRO O 1 1
15 45372 1 1 91 CYS C C 8.640 5.763 -4.561 1.00 . A A . 1598 CYS C 1 1
15 45373 1 1 91 CYS CA C 7.196 5.968 -4.092 1.00 . A A . 1598 CYS CA 1 1
15 45374 1 1 91 CYS CB C 6.201 5.342 -5.082 1.00 . A A . 1598 CYS CB 1 1
15 45375 1 1 91 CYS H H 6.464 7.827 -4.733 1.00 . A A . 1598 CYS H 1 1
15 45376 1 1 91 CYS HA H 7.059 5.510 -3.122 1.00 . A A . 1598 CYS HA 1 1
15 45377 1 1 91 CYS HB2 H 5.198 5.536 -4.732 1.00 . A A . 1598 CYS HB2 1 1
15 45378 1 1 91 CYS HB3 H 6.312 5.792 -6.061 1.00 . A A . 1598 CYS HB3 1 1
15 45379 1 1 91 CYS N N 6.908 7.362 -3.984 1.00 . A A . 1598 CYS N 1 1
15 45380 1 1 91 CYS O O 9.040 6.304 -5.587 1.00 . A A . 1598 CYS O 1 1
15 45381 1 1 91 CYS SG S 6.337 3.547 -5.298 1.00 . A A . 1598 CYS SG 1 1
15 45382 1 1 92 PRO C C 10.962 3.557 -5.152 1.00 . A A . 1599 PRO C 1 1
15 45383 1 1 92 PRO CA C 10.842 4.696 -4.128 1.00 . A A . 1599 PRO CA 1 1
15 45384 1 1 92 PRO CB C 11.463 4.268 -2.781 1.00 . A A . 1599 PRO CB 1 1
15 45385 1 1 92 PRO CD C 9.097 4.443 -2.492 1.00 . A A . 1599 PRO CD 1 1
15 45386 1 1 92 PRO CG C 10.397 4.494 -1.757 1.00 . A A . 1599 PRO CG 1 1
15 45387 1 1 92 PRO HA H 11.357 5.568 -4.504 1.00 . A A . 1599 PRO HA 1 1
15 45388 1 1 92 PRO HB2 H 11.747 3.228 -2.833 1.00 . A A . 1599 PRO HB2 1 1
15 45389 1 1 92 PRO HB3 H 12.337 4.872 -2.579 1.00 . A A . 1599 PRO HB3 1 1
15 45390 1 1 92 PRO HD2 H 8.755 3.424 -2.592 1.00 . A A . 1599 PRO HD2 1 1
15 45391 1 1 92 PRO HD3 H 8.353 5.049 -1.996 1.00 . A A . 1599 PRO HD3 1 1
15 45392 1 1 92 PRO HG2 H 10.435 3.713 -1.012 1.00 . A A . 1599 PRO HG2 1 1
15 45393 1 1 92 PRO HG3 H 10.529 5.460 -1.294 1.00 . A A . 1599 PRO HG3 1 1
15 45394 1 1 92 PRO N N 9.446 5.007 -3.787 1.00 . A A . 1599 PRO N 1 1
15 45395 1 1 92 PRO O O 12.051 3.095 -5.455 1.00 . A A . 1599 PRO O 1 1
15 45396 1 1 93 SER C C 10.101 2.853 -8.007 1.00 . A A . 1600 SER C 1 1
15 45397 1 1 93 SER CA C 9.851 2.107 -6.674 1.00 . A A . 1600 SER CA 1 1
15 45398 1 1 93 SER CB C 8.553 1.297 -6.675 1.00 . A A . 1600 SER CB 1 1
15 45399 1 1 93 SER H H 8.994 3.310 -5.216 1.00 . A A . 1600 SER H 1 1
15 45400 1 1 93 SER HA H 10.691 1.451 -6.498 1.00 . A A . 1600 SER HA 1 1
15 45401 1 1 93 SER HB2 H 7.708 1.898 -6.973 1.00 . A A . 1600 SER HB2 1 1
15 45402 1 1 93 SER HB3 H 8.657 0.465 -7.356 1.00 . A A . 1600 SER HB3 1 1
15 45403 1 1 93 SER HG H 7.527 1.250 -5.031 1.00 . A A . 1600 SER HG 1 1
15 45404 1 1 93 SER N N 9.841 3.059 -5.621 1.00 . A A . 1600 SER N 1 1
15 45405 1 1 93 SER O O 11.074 2.564 -8.712 1.00 . A A . 1600 SER O 1 1
15 45406 1 1 93 SER OG O 8.287 0.771 -5.376 1.00 . A A . 1600 SER OG 1 1
15 45407 1 1 94 LYS C C 9.710 6.056 -8.981 1.00 . A A . 1601 LYS C 1 1
15 45408 1 1 94 LYS CA C 9.552 4.637 -9.489 1.00 . A A . 1601 LYS CA 1 1
15 45409 1 1 94 LYS CB C 8.437 4.572 -10.537 1.00 . A A . 1601 LYS CB 1 1
15 45410 1 1 94 LYS CD C 7.820 5.110 -12.935 1.00 . A A . 1601 LYS CD 1 1
15 45411 1 1 94 LYS CE C 7.125 6.447 -12.742 1.00 . A A . 1601 LYS CE 1 1
15 45412 1 1 94 LYS CG C 8.938 4.929 -11.942 1.00 . A A . 1601 LYS CG 1 1
15 45413 1 1 94 LYS H H 8.500 4.088 -7.799 1.00 . A A . 1601 LYS H 1 1
15 45414 1 1 94 LYS HA H 10.476 4.250 -9.896 1.00 . A A . 1601 LYS HA 1 1
15 45415 1 1 94 LYS HB2 H 8.029 3.572 -10.558 1.00 . A A . 1601 LYS HB2 1 1
15 45416 1 1 94 LYS HB3 H 7.657 5.270 -10.270 1.00 . A A . 1601 LYS HB3 1 1
15 45417 1 1 94 LYS HD2 H 8.232 5.056 -13.932 1.00 . A A . 1601 LYS HD2 1 1
15 45418 1 1 94 LYS HD3 H 7.110 4.312 -12.783 1.00 . A A . 1601 LYS HD3 1 1
15 45419 1 1 94 LYS HE2 H 6.274 6.492 -13.405 1.00 . A A . 1601 LYS HE2 1 1
15 45420 1 1 94 LYS HE3 H 6.783 6.512 -11.719 1.00 . A A . 1601 LYS HE3 1 1
15 45421 1 1 94 LYS HG2 H 9.486 5.859 -11.899 1.00 . A A . 1601 LYS HG2 1 1
15 45422 1 1 94 LYS HG3 H 9.592 4.147 -12.301 1.00 . A A . 1601 LYS HG3 1 1
15 45423 1 1 94 LYS HZ1 H 7.569 8.504 -12.752 1.00 . A A . 1601 LYS HZ1 1 1
15 45424 1 1 94 LYS HZ2 H 8.207 7.655 -14.058 1.00 . A A . 1601 LYS HZ2 1 1
15 45425 1 1 94 LYS HZ3 H 8.960 7.540 -12.581 1.00 . A A . 1601 LYS HZ3 1 1
15 45426 1 1 94 LYS N N 9.277 3.839 -8.337 1.00 . A A . 1601 LYS N 1 1
15 45427 1 1 94 LYS NZ N 8.020 7.604 -13.030 1.00 . A A . 1601 LYS NZ 1 1
15 45428 1 1 94 LYS O O 8.758 6.625 -8.446 1.00 . A A . 1601 LYS O 1 1
15 45429 1 1 95 SER C C 10.341 9.036 -9.038 1.00 . A A . 1602 SER C 1 1
15 45430 1 1 95 SER CA C 11.216 7.858 -8.547 1.00 . A A . 1602 SER CA 1 1
15 45431 1 1 95 SER CB C 12.713 8.115 -8.741 1.00 . A A . 1602 SER CB 1 1
15 45432 1 1 95 SER H H 11.544 6.210 -9.727 1.00 . A A . 1602 SER H 1 1
15 45433 1 1 95 SER HA H 11.057 7.663 -7.498 1.00 . A A . 1602 SER HA 1 1
15 45434 1 1 95 SER HB2 H 12.944 9.136 -8.475 1.00 . A A . 1602 SER HB2 1 1
15 45435 1 1 95 SER HB3 H 13.270 7.444 -8.105 1.00 . A A . 1602 SER HB3 1 1
15 45436 1 1 95 SER HG H 13.208 6.936 -10.209 1.00 . A A . 1602 SER HG 1 1
15 45437 1 1 95 SER N N 10.870 6.616 -9.146 1.00 . A A . 1602 SER N 1 1
15 45438 1 1 95 SER O O 10.345 9.387 -10.229 1.00 . A A . 1602 SER O 1 1
15 45439 1 1 95 SER OG O 13.105 7.894 -10.090 1.00 . A A . 1602 SER OG 1 1
15 45440 1 1 96 GLY C C 7.272 10.333 -8.514 1.00 . A A . 1603 GLY C 1 1
15 45441 1 1 96 GLY CA C 8.726 10.733 -8.460 1.00 . A A . 1603 GLY CA 1 1
15 45442 1 1 96 GLY H H 9.605 9.301 -7.199 1.00 . A A . 1603 GLY H 1 1
15 45443 1 1 96 GLY HA2 H 8.849 11.510 -7.720 1.00 . A A . 1603 GLY HA2 1 1
15 45444 1 1 96 GLY HA3 H 9.016 11.117 -9.426 1.00 . A A . 1603 GLY HA3 1 1
15 45445 1 1 96 GLY N N 9.585 9.624 -8.123 1.00 . A A . 1603 GLY N 1 1
15 45446 1 1 96 GLY O O 6.390 11.178 -8.665 1.00 . A A . 1603 GLY O 1 1
15 45447 1 1 97 LEU C C 5.103 8.516 -7.006 1.00 . A A . 1604 LEU C 1 1
15 45448 1 1 97 LEU CA C 5.671 8.549 -8.438 1.00 . A A . 1604 LEU CA 1 1
15 45449 1 1 97 LEU CB C 5.738 7.146 -9.013 1.00 . A A . 1604 LEU CB 1 1
15 45450 1 1 97 LEU CD1 C 4.249 7.293 -11.012 1.00 . A A . 1604 LEU CD1 1 1
15 45451 1 1 97 LEU CD2 C 4.686 5.127 -9.904 1.00 . A A . 1604 LEU CD2 1 1
15 45452 1 1 97 LEU CG C 4.497 6.592 -9.682 1.00 . A A . 1604 LEU CG 1 1
15 45453 1 1 97 LEU H H 7.743 8.416 -8.254 1.00 . A A . 1604 LEU H 1 1
15 45454 1 1 97 LEU HA H 5.069 9.181 -9.073 1.00 . A A . 1604 LEU HA 1 1
15 45455 1 1 97 LEU HB2 H 6.534 7.126 -9.741 1.00 . A A . 1604 LEU HB2 1 1
15 45456 1 1 97 LEU HB3 H 6.008 6.477 -8.209 1.00 . A A . 1604 LEU HB3 1 1
15 45457 1 1 97 LEU HD11 H 5.136 7.147 -11.615 1.00 . A A . 1604 LEU HD11 1 1
15 45458 1 1 97 LEU HD12 H 4.080 8.353 -10.899 1.00 . A A . 1604 LEU HD12 1 1
15 45459 1 1 97 LEU HD13 H 3.415 6.835 -11.522 1.00 . A A . 1604 LEU HD13 1 1
15 45460 1 1 97 LEU HD21 H 5.534 4.984 -10.559 1.00 . A A . 1604 LEU HD21 1 1
15 45461 1 1 97 LEU HD22 H 3.790 4.715 -10.337 1.00 . A A . 1604 LEU HD22 1 1
15 45462 1 1 97 LEU HD23 H 4.891 4.657 -8.954 1.00 . A A . 1604 LEU HD23 1 1
15 45463 1 1 97 LEU HG H 3.636 6.731 -9.045 1.00 . A A . 1604 LEU HG 1 1
15 45464 1 1 97 LEU N N 7.013 9.060 -8.382 1.00 . A A . 1604 LEU N 1 1
15 45465 1 1 97 LEU O O 5.844 8.709 -6.049 1.00 . A A . 1604 LEU O 1 1
15 45466 1 1 98 SER C C 2.440 6.878 -5.431 1.00 . A A . 1605 SER C 1 1
15 45467 1 1 98 SER CA C 3.175 8.223 -5.568 1.00 . A A . 1605 SER CA 1 1
15 45468 1 1 98 SER CB C 2.167 9.375 -5.507 1.00 . A A . 1605 SER CB 1 1
15 45469 1 1 98 SER H H 3.253 8.075 -7.634 1.00 . A A . 1605 SER H 1 1
15 45470 1 1 98 SER HA H 3.910 8.341 -4.786 1.00 . A A . 1605 SER HA 1 1
15 45471 1 1 98 SER HB2 H 1.383 9.164 -6.217 1.00 . A A . 1605 SER HB2 1 1
15 45472 1 1 98 SER HB3 H 1.747 9.468 -4.517 1.00 . A A . 1605 SER HB3 1 1
15 45473 1 1 98 SER HG H 2.846 10.593 -6.840 1.00 . A A . 1605 SER HG 1 1
15 45474 1 1 98 SER N N 3.824 8.261 -6.863 1.00 . A A . 1605 SER N 1 1
15 45475 1 1 98 SER O O 2.033 6.289 -6.441 1.00 . A A . 1605 SER O 1 1
15 45476 1 1 98 SER OG O 2.778 10.613 -5.872 1.00 . A A . 1605 SER OG 1 1
15 45477 1 1 99 TYR C C 0.093 5.304 -4.096 1.00 . A A . 1606 TYR C 1 1
15 45478 1 1 99 TYR CA C 1.607 5.136 -3.927 1.00 . A A . 1606 TYR CA 1 1
15 45479 1 1 99 TYR CB C 1.885 4.710 -2.505 1.00 . A A . 1606 TYR CB 1 1
15 45480 1 1 99 TYR CD1 C 3.557 2.821 -2.558 1.00 . A A . 1606 TYR CD1 1 1
15 45481 1 1 99 TYR CD2 C 4.264 4.932 -1.702 1.00 . A A . 1606 TYR CD2 1 1
15 45482 1 1 99 TYR CE1 C 4.824 2.316 -2.353 1.00 . A A . 1606 TYR CE1 1 1
15 45483 1 1 99 TYR CE2 C 5.532 4.437 -1.504 1.00 . A A . 1606 TYR CE2 1 1
15 45484 1 1 99 TYR CG C 3.253 4.135 -2.232 1.00 . A A . 1606 TYR CG 1 1
15 45485 1 1 99 TYR CZ C 5.726 3.028 -1.633 1.00 . A A . 1606 TYR CZ 1 1
15 45486 1 1 99 TYR H H 2.722 6.843 -3.440 1.00 . A A . 1606 TYR H 1 1
15 45487 1 1 99 TYR HA H 1.968 4.366 -4.593 1.00 . A A . 1606 TYR HA 1 1
15 45488 1 1 99 TYR HB2 H 1.781 5.590 -1.886 1.00 . A A . 1606 TYR HB2 1 1
15 45489 1 1 99 TYR HB3 H 1.142 4.005 -2.166 1.00 . A A . 1606 TYR HB3 1 1
15 45490 1 1 99 TYR HD1 H 2.784 2.188 -2.968 1.00 . A A . 1606 TYR HD1 1 1
15 45491 1 1 99 TYR HD2 H 4.052 5.960 -1.444 1.00 . A A . 1606 TYR HD2 1 1
15 45492 1 1 99 TYR HE1 H 5.043 1.288 -2.606 1.00 . A A . 1606 TYR HE1 1 1
15 45493 1 1 99 TYR HE2 H 6.301 5.074 -1.091 1.00 . A A . 1606 TYR HE2 1 1
15 45494 1 1 99 TYR HH H 7.353 2.204 -2.456 1.00 . A A . 1606 TYR HH 1 1
15 45495 1 1 99 TYR N N 2.322 6.378 -4.206 1.00 . A A . 1606 TYR N 1 1
15 45496 1 1 99 TYR O O -0.419 6.425 -4.012 1.00 . A A . 1606 TYR O 1 1
15 45497 1 1 99 TYR OH O 7.076 2.641 -1.644 1.00 . A A . 1606 TYR OH 1 1
15 45498 1 1 100 LYS C C -2.598 2.822 -4.126 1.00 . A A . 1607 LYS C 1 1
15 45499 1 1 100 LYS CA C -2.060 4.192 -4.470 1.00 . A A . 1607 LYS CA 1 1
15 45500 1 1 100 LYS CB C -2.463 4.551 -5.909 1.00 . A A . 1607 LYS CB 1 1
15 45501 1 1 100 LYS CD C -4.318 4.765 -7.665 1.00 . A A . 1607 LYS CD 1 1
15 45502 1 1 100 LYS CE C -3.669 3.798 -8.667 1.00 . A A . 1607 LYS CE 1 1
15 45503 1 1 100 LYS CG C -3.964 4.437 -6.204 1.00 . A A . 1607 LYS CG 1 1
15 45504 1 1 100 LYS H H -0.161 3.317 -4.350 1.00 . A A . 1607 LYS H 1 1
15 45505 1 1 100 LYS HA H -2.476 4.919 -3.790 1.00 . A A . 1607 LYS HA 1 1
15 45506 1 1 100 LYS HB2 H -2.181 5.576 -6.090 1.00 . A A . 1607 LYS HB2 1 1
15 45507 1 1 100 LYS HB3 H -1.923 3.875 -6.548 1.00 . A A . 1607 LYS HB3 1 1
15 45508 1 1 100 LYS HD2 H -5.390 4.711 -7.781 1.00 . A A . 1607 LYS HD2 1 1
15 45509 1 1 100 LYS HD3 H -3.990 5.772 -7.882 1.00 . A A . 1607 LYS HD3 1 1
15 45510 1 1 100 LYS HE2 H -2.600 3.946 -8.685 1.00 . A A . 1607 LYS HE2 1 1
15 45511 1 1 100 LYS HE3 H -3.905 2.782 -8.392 1.00 . A A . 1607 LYS HE3 1 1
15 45512 1 1 100 LYS HG2 H -4.273 3.421 -6.004 1.00 . A A . 1607 LYS HG2 1 1
15 45513 1 1 100 LYS HG3 H -4.491 5.121 -5.553 1.00 . A A . 1607 LYS HG3 1 1
15 45514 1 1 100 LYS HZ1 H -3.568 3.423 -10.694 1.00 . A A . 1607 LYS HZ1 1 1
15 45515 1 1 100 LYS HZ2 H -4.003 5.032 -10.329 1.00 . A A . 1607 LYS HZ2 1 1
15 45516 1 1 100 LYS HZ3 H -5.122 3.793 -10.173 1.00 . A A . 1607 LYS HZ3 1 1
15 45517 1 1 100 LYS N N -0.608 4.195 -4.313 1.00 . A A . 1607 LYS N 1 1
15 45518 1 1 100 LYS NZ N -4.116 4.035 -10.050 1.00 . A A . 1607 LYS NZ 1 1
15 45519 1 1 100 LYS O O -2.181 1.819 -4.704 1.00 . A A . 1607 LYS O 1 1
15 45520 1 1 101 SER C C -5.526 1.437 -3.322 1.00 . A A . 1608 SER C 1 1
15 45521 1 1 101 SER CA C -4.102 1.557 -2.786 1.00 . A A . 1608 SER CA 1 1
15 45522 1 1 101 SER CB C -4.092 1.530 -1.266 1.00 . A A . 1608 SER CB 1 1
15 45523 1 1 101 SER H H -3.841 3.636 -2.854 1.00 . A A . 1608 SER H 1 1
15 45524 1 1 101 SER HA H -3.503 0.739 -3.156 1.00 . A A . 1608 SER HA 1 1
15 45525 1 1 101 SER HB2 H -4.722 2.321 -0.888 1.00 . A A . 1608 SER HB2 1 1
15 45526 1 1 101 SER HB3 H -4.457 0.574 -0.920 1.00 . A A . 1608 SER HB3 1 1
15 45527 1 1 101 SER HG H -2.452 2.593 -1.034 1.00 . A A . 1608 SER HG 1 1
15 45528 1 1 101 SER N N -3.519 2.787 -3.229 1.00 . A A . 1608 SER N 1 1
15 45529 1 1 101 SER O O -6.296 2.401 -3.279 1.00 . A A . 1608 SER O 1 1
15 45530 1 1 101 SER OG O -2.770 1.717 -0.776 1.00 . A A . 1608 SER OG 1 1
15 45531 1 1 102 VAL C C -7.887 -0.974 -3.513 1.00 . A A . 1609 VAL C 1 1
15 45532 1 1 102 VAL CA C -7.182 0.064 -4.386 1.00 . A A . 1609 VAL CA 1 1
15 45533 1 1 102 VAL CB C -7.150 -0.431 -5.860 1.00 . A A . 1609 VAL CB 1 1
15 45534 1 1 102 VAL CG1 C -8.555 -0.524 -6.418 1.00 . A A . 1609 VAL CG1 1 1
15 45535 1 1 102 VAL CG2 C -6.280 0.466 -6.741 1.00 . A A . 1609 VAL CG2 1 1
15 45536 1 1 102 VAL H H -5.189 -0.420 -3.952 1.00 . A A . 1609 VAL H 1 1
15 45537 1 1 102 VAL HA H -7.743 0.987 -4.331 1.00 . A A . 1609 VAL HA 1 1
15 45538 1 1 102 VAL HB H -6.734 -1.427 -5.864 1.00 . A A . 1609 VAL HB 1 1
15 45539 1 1 102 VAL HG11 H -8.514 -0.868 -7.440 1.00 . A A . 1609 VAL HG11 1 1
15 45540 1 1 102 VAL HG12 H -9.017 0.451 -6.375 1.00 . A A . 1609 VAL HG12 1 1
15 45541 1 1 102 VAL HG13 H -9.122 -1.221 -5.819 1.00 . A A . 1609 VAL HG13 1 1
15 45542 1 1 102 VAL HG21 H -6.271 0.071 -7.747 1.00 . A A . 1609 VAL HG21 1 1
15 45543 1 1 102 VAL HG22 H -5.271 0.480 -6.355 1.00 . A A . 1609 VAL HG22 1 1
15 45544 1 1 102 VAL HG23 H -6.672 1.472 -6.758 1.00 . A A . 1609 VAL HG23 1 1
15 45545 1 1 102 VAL N N -5.857 0.297 -3.871 1.00 . A A . 1609 VAL N 1 1
15 45546 1 1 102 VAL O O -7.542 -2.170 -3.542 1.00 . A A . 1609 VAL O 1 1
15 45547 1 1 103 ILE C C -10.898 -1.775 -2.526 1.00 . A A . 1610 ILE C 1 1
15 45548 1 1 103 ILE CA C -9.604 -1.355 -1.843 1.00 . A A . 1610 ILE CA 1 1
15 45549 1 1 103 ILE CB C -9.943 -0.588 -0.531 1.00 . A A . 1610 ILE CB 1 1
15 45550 1 1 103 ILE CD1 C -8.895 0.761 1.380 1.00 . A A . 1610 ILE CD1 1 1
15 45551 1 1 103 ILE CG1 C -8.656 -0.109 0.163 1.00 . A A . 1610 ILE CG1 1 1
15 45552 1 1 103 ILE CG2 C -10.763 -1.467 0.416 1.00 . A A . 1610 ILE CG2 1 1
15 45553 1 1 103 ILE H H -9.107 0.429 -2.794 1.00 . A A . 1610 ILE H 1 1
15 45554 1 1 103 ILE HA H -9.017 -2.228 -1.602 1.00 . A A . 1610 ILE HA 1 1
15 45555 1 1 103 ILE HB H -10.541 0.273 -0.790 1.00 . A A . 1610 ILE HB 1 1
15 45556 1 1 103 ILE HD11 H -7.936 1.023 1.800 1.00 . A A . 1610 ILE HD11 1 1
15 45557 1 1 103 ILE HD12 H -9.487 0.219 2.103 1.00 . A A . 1610 ILE HD12 1 1
15 45558 1 1 103 ILE HD13 H -9.417 1.665 1.102 1.00 . A A . 1610 ILE HD13 1 1
15 45559 1 1 103 ILE HG12 H -8.100 -0.975 0.491 1.00 . A A . 1610 ILE HG12 1 1
15 45560 1 1 103 ILE HG13 H -8.046 0.450 -0.531 1.00 . A A . 1610 ILE HG13 1 1
15 45561 1 1 103 ILE HG21 H -11.683 -1.758 -0.070 1.00 . A A . 1610 ILE HG21 1 1
15 45562 1 1 103 ILE HG22 H -10.995 -0.908 1.311 1.00 . A A . 1610 ILE HG22 1 1
15 45563 1 1 103 ILE HG23 H -10.197 -2.349 0.678 1.00 . A A . 1610 ILE HG23 1 1
15 45564 1 1 103 ILE N N -8.848 -0.518 -2.746 1.00 . A A . 1610 ILE N 1 1
15 45565 1 1 103 ILE O O -11.747 -0.936 -2.836 1.00 . A A . 1610 ILE O 1 1
15 45566 1 1 104 SER C C -12.924 -4.565 -2.509 1.00 . A A . 1611 SER C 1 1
15 45567 1 1 104 SER CA C -12.182 -3.591 -3.428 1.00 . A A . 1611 SER CA 1 1
15 45568 1 1 104 SER CB C -11.770 -4.306 -4.710 1.00 . A A . 1611 SER CB 1 1
15 45569 1 1 104 SER H H -10.271 -3.626 -2.554 1.00 . A A . 1611 SER H 1 1
15 45570 1 1 104 SER HA H -12.837 -2.775 -3.691 1.00 . A A . 1611 SER HA 1 1
15 45571 1 1 104 SER HB2 H -11.080 -5.098 -4.458 1.00 . A A . 1611 SER HB2 1 1
15 45572 1 1 104 SER HB3 H -12.639 -4.732 -5.185 1.00 . A A . 1611 SER HB3 1 1
15 45573 1 1 104 SER HG H -11.591 -3.499 -6.462 1.00 . A A . 1611 SER HG 1 1
15 45574 1 1 104 SER N N -11.016 -3.036 -2.788 1.00 . A A . 1611 SER N 1 1
15 45575 1 1 104 SER O O -12.364 -5.579 -2.064 1.00 . A A . 1611 SER O 1 1
15 45576 1 1 104 SER OG O -11.126 -3.415 -5.614 1.00 . A A . 1611 SER OG 1 1
15 45577 1 1 105 PHE C C -15.884 -5.895 -2.401 1.00 . A A . 1612 PHE C 1 1
15 45578 1 1 105 PHE CA C -15.021 -5.110 -1.447 1.00 . A A . 1612 PHE CA 1 1
15 45579 1 1 105 PHE CB C -15.915 -4.309 -0.496 1.00 . A A . 1612 PHE CB 1 1
15 45580 1 1 105 PHE CD1 C -14.487 -4.076 1.542 1.00 . A A . 1612 PHE CD1 1 1
15 45581 1 1 105 PHE CD2 C -15.162 -2.109 0.393 1.00 . A A . 1612 PHE CD2 1 1
15 45582 1 1 105 PHE CE1 C -13.801 -3.319 2.450 1.00 . A A . 1612 PHE CE1 1 1
15 45583 1 1 105 PHE CE2 C -14.473 -1.341 1.298 1.00 . A A . 1612 PHE CE2 1 1
15 45584 1 1 105 PHE CG C -15.180 -3.480 0.503 1.00 . A A . 1612 PHE CG 1 1
15 45585 1 1 105 PHE CZ C -13.845 -1.947 2.374 1.00 . A A . 1612 PHE CZ 1 1
15 45586 1 1 105 PHE H H -14.522 -3.407 -2.581 1.00 . A A . 1612 PHE H 1 1
15 45587 1 1 105 PHE HA H -14.406 -5.793 -0.880 1.00 . A A . 1612 PHE HA 1 1
15 45588 1 1 105 PHE HB2 H -16.539 -3.639 -1.067 1.00 . A A . 1612 PHE HB2 1 1
15 45589 1 1 105 PHE HB3 H -16.545 -5.003 0.040 1.00 . A A . 1612 PHE HB3 1 1
15 45590 1 1 105 PHE HD1 H -14.477 -5.150 1.646 1.00 . A A . 1612 PHE HD1 1 1
15 45591 1 1 105 PHE HD2 H -15.703 -1.634 -0.411 1.00 . A A . 1612 PHE HD2 1 1
15 45592 1 1 105 PHE HE1 H -13.280 -3.823 3.250 1.00 . A A . 1612 PHE HE1 1 1
15 45593 1 1 105 PHE HE2 H -14.472 -0.265 1.195 1.00 . A A . 1612 PHE HE2 1 1
15 45594 1 1 105 PHE HZ H -13.324 -1.363 3.116 1.00 . A A . 1612 PHE HZ 1 1
15 45595 1 1 105 PHE N N -14.161 -4.251 -2.228 1.00 . A A . 1612 PHE N 1 1
15 45596 1 1 105 PHE O O -16.592 -5.309 -3.224 1.00 . A A . 1612 PHE O 1 1
15 45597 1 1 106 VAL C C -17.511 -8.911 -2.437 1.00 . A A . 1613 VAL C 1 1
15 45598 1 1 106 VAL CA C -16.524 -8.057 -3.223 1.00 . A A . 1613 VAL CA 1 1
15 45599 1 1 106 VAL CB C -15.536 -8.990 -3.981 1.00 . A A . 1613 VAL CB 1 1
15 45600 1 1 106 VAL CG1 C -16.265 -9.847 -5.003 1.00 . A A . 1613 VAL CG1 1 1
15 45601 1 1 106 VAL CG2 C -14.429 -8.190 -4.653 1.00 . A A . 1613 VAL CG2 1 1
15 45602 1 1 106 VAL H H -15.251 -7.595 -1.614 1.00 . A A . 1613 VAL H 1 1
15 45603 1 1 106 VAL HA H -17.054 -7.451 -3.944 1.00 . A A . 1613 VAL HA 1 1
15 45604 1 1 106 VAL HB H -15.086 -9.655 -3.258 1.00 . A A . 1613 VAL HB 1 1
15 45605 1 1 106 VAL HG11 H -16.750 -9.202 -5.720 1.00 . A A . 1613 VAL HG11 1 1
15 45606 1 1 106 VAL HG12 H -17.005 -10.439 -4.487 1.00 . A A . 1613 VAL HG12 1 1
15 45607 1 1 106 VAL HG13 H -15.559 -10.492 -5.503 1.00 . A A . 1613 VAL HG13 1 1
15 45608 1 1 106 VAL HG21 H -13.758 -8.864 -5.164 1.00 . A A . 1613 VAL HG21 1 1
15 45609 1 1 106 VAL HG22 H -13.882 -7.639 -3.902 1.00 . A A . 1613 VAL HG22 1 1
15 45610 1 1 106 VAL HG23 H -14.864 -7.504 -5.364 1.00 . A A . 1613 VAL HG23 1 1
15 45611 1 1 106 VAL N N -15.806 -7.192 -2.319 1.00 . A A . 1613 VAL N 1 1
15 45612 1 1 106 VAL O O -17.183 -9.397 -1.339 1.00 . A A . 1613 VAL O 1 1
15 45613 1 1 107 CYS C C -19.297 -11.324 -2.167 1.00 . A A . 1614 CYS C 1 1
15 45614 1 1 107 CYS CA C -19.769 -9.887 -2.424 1.00 . A A . 1614 CYS CA 1 1
15 45615 1 1 107 CYS CB C -20.979 -9.927 -3.381 1.00 . A A . 1614 CYS CB 1 1
15 45616 1 1 107 CYS H H -18.903 -8.543 -3.803 1.00 . A A . 1614 CYS H 1 1
15 45617 1 1 107 CYS HA H -20.090 -9.422 -1.505 1.00 . A A . 1614 CYS HA 1 1
15 45618 1 1 107 CYS HB2 H -21.530 -9.003 -3.293 1.00 . A A . 1614 CYS HB2 1 1
15 45619 1 1 107 CYS HB3 H -20.626 -10.036 -4.395 1.00 . A A . 1614 CYS HB3 1 1
15 45620 1 1 107 CYS N N -18.711 -9.048 -2.982 1.00 . A A . 1614 CYS N 1 1
15 45621 1 1 107 CYS O O -18.973 -12.058 -3.107 1.00 . A A . 1614 CYS O 1 1
15 45622 1 1 107 CYS SG S -22.150 -11.313 -3.040 1.00 . A A . 1614 CYS SG 1 1
15 45623 1 1 108 ARG C C -19.851 -13.608 0.518 1.00 . A A . 1615 ARG C 1 1
15 45624 1 1 108 ARG CA C -18.887 -13.088 -0.559 1.00 . A A . 1615 ARG CA 1 1
15 45625 1 1 108 ARG CB C -17.447 -13.169 -0.052 1.00 . A A . 1615 ARG CB 1 1
15 45626 1 1 108 ARG CD C -16.910 -15.599 -0.576 1.00 . A A . 1615 ARG CD 1 1
15 45627 1 1 108 ARG CG C -16.974 -14.525 0.486 1.00 . A A . 1615 ARG CG 1 1
15 45628 1 1 108 ARG CZ C -16.099 -17.943 -0.759 1.00 . A A . 1615 ARG CZ 1 1
15 45629 1 1 108 ARG H H -19.322 -11.052 -0.181 1.00 . A A . 1615 ARG H 1 1
15 45630 1 1 108 ARG HA H -18.969 -13.627 -1.491 1.00 . A A . 1615 ARG HA 1 1
15 45631 1 1 108 ARG HB2 H -16.790 -12.901 -0.866 1.00 . A A . 1615 ARG HB2 1 1
15 45632 1 1 108 ARG HB3 H -17.327 -12.436 0.732 1.00 . A A . 1615 ARG HB3 1 1
15 45633 1 1 108 ARG HD2 H -17.908 -15.791 -0.940 1.00 . A A . 1615 ARG HD2 1 1
15 45634 1 1 108 ARG HD3 H -16.288 -15.251 -1.387 1.00 . A A . 1615 ARG HD3 1 1
15 45635 1 1 108 ARG HE H -16.124 -16.834 0.919 1.00 . A A . 1615 ARG HE 1 1
15 45636 1 1 108 ARG HG2 H -15.987 -14.405 0.906 1.00 . A A . 1615 ARG HG2 1 1
15 45637 1 1 108 ARG HG3 H -17.655 -14.838 1.265 1.00 . A A . 1615 ARG HG3 1 1
15 45638 1 1 108 ARG HH11 H -16.894 -17.219 -2.503 1.00 . A A . 1615 ARG HH11 1 1
15 45639 1 1 108 ARG HH12 H -16.345 -18.804 -2.626 1.00 . A A . 1615 ARG HH12 1 1
15 45640 1 1 108 ARG HH21 H -15.260 -19.017 0.784 1.00 . A A . 1615 ARG HH21 1 1
15 45641 1 1 108 ARG HH22 H -15.315 -19.829 -0.716 1.00 . A A . 1615 ARG HH22 1 1
15 45642 1 1 108 ARG N N -19.212 -11.713 -0.903 1.00 . A A . 1615 ARG N 1 1
15 45643 1 1 108 ARG NE N -16.343 -16.845 -0.040 1.00 . A A . 1615 ARG NE 1 1
15 45644 1 1 108 ARG NH1 N -16.450 -17.993 -2.036 1.00 . A A . 1615 ARG NH1 1 1
15 45645 1 1 108 ARG NH2 N -15.525 -18.994 -0.190 1.00 . A A . 1615 ARG NH2 1 1
15 45646 1 1 108 ARG O O -19.611 -13.407 1.699 1.00 . A A . 1615 ARG O 1 1
15 45647 1 1 109 PRO C C -21.358 -16.005 1.906 1.00 . A A . 1616 PRO C 1 1
15 45648 1 1 109 PRO CA C -21.920 -14.802 1.116 1.00 . A A . 1616 PRO CA 1 1
15 45649 1 1 109 PRO CB C -23.114 -15.228 0.253 1.00 . A A . 1616 PRO CB 1 1
15 45650 1 1 109 PRO CD C -21.385 -14.549 -1.240 1.00 . A A . 1616 PRO CD 1 1
15 45651 1 1 109 PRO CG C -22.865 -14.648 -1.098 1.00 . A A . 1616 PRO CG 1 1
15 45652 1 1 109 PRO HA H -22.223 -14.035 1.813 1.00 . A A . 1616 PRO HA 1 1
15 45653 1 1 109 PRO HB2 H -23.184 -16.305 0.219 1.00 . A A . 1616 PRO HB2 1 1
15 45654 1 1 109 PRO HB3 H -24.010 -14.813 0.686 1.00 . A A . 1616 PRO HB3 1 1
15 45655 1 1 109 PRO HD2 H -20.995 -15.495 -1.591 1.00 . A A . 1616 PRO HD2 1 1
15 45656 1 1 109 PRO HD3 H -21.128 -13.754 -1.922 1.00 . A A . 1616 PRO HD3 1 1
15 45657 1 1 109 PRO HG2 H -23.268 -15.302 -1.858 1.00 . A A . 1616 PRO HG2 1 1
15 45658 1 1 109 PRO HG3 H -23.316 -13.670 -1.168 1.00 . A A . 1616 PRO HG3 1 1
15 45659 1 1 109 PRO N N -20.955 -14.271 0.140 1.00 . A A . 1616 PRO N 1 1
15 45660 1 1 109 PRO O O -21.768 -16.271 3.027 1.00 . A A . 1616 PRO O 1 1
15 45661 1 1 110 GLU C C -18.545 -17.405 2.801 1.00 . A A . 1617 GLU C 1 1
15 45662 1 1 110 GLU CA C -19.704 -17.847 1.897 1.00 . A A . 1617 GLU CA 1 1
15 45663 1 1 110 GLU CB C -19.213 -18.783 0.802 1.00 . A A . 1617 GLU CB 1 1
15 45664 1 1 110 GLU CD C -21.170 -20.371 0.774 1.00 . A A . 1617 GLU CD 1 1
15 45665 1 1 110 GLU CG C -20.322 -19.416 -0.014 1.00 . A A . 1617 GLU CG 1 1
15 45666 1 1 110 GLU H H -20.104 -16.397 0.431 1.00 . A A . 1617 GLU H 1 1
15 45667 1 1 110 GLU HA H -20.425 -18.367 2.510 1.00 . A A . 1617 GLU HA 1 1
15 45668 1 1 110 GLU HB2 H -18.571 -18.231 0.130 1.00 . A A . 1617 GLU HB2 1 1
15 45669 1 1 110 GLU HB3 H -18.640 -19.573 1.265 1.00 . A A . 1617 GLU HB3 1 1
15 45670 1 1 110 GLU HG2 H -20.976 -18.621 -0.341 1.00 . A A . 1617 GLU HG2 1 1
15 45671 1 1 110 GLU HG3 H -19.897 -19.929 -0.863 1.00 . A A . 1617 GLU HG3 1 1
15 45672 1 1 110 GLU N N -20.391 -16.686 1.319 1.00 . A A . 1617 GLU N 1 1
15 45673 1 1 110 GLU O O -17.416 -17.879 2.665 1.00 . A A . 1617 GLU O 1 1
15 45674 1 1 110 GLU OE1 O -20.702 -21.485 1.098 1.00 . A A . 1617 GLU OE1 1 1
15 45675 1 1 110 GLU OE2 O -22.300 -20.015 1.127 1.00 . A A . 1617 GLU OE2 1 1
15 45676 1 1 111 ALA C C -16.972 -16.769 5.221 1.00 . A A . 1618 ALA C 1 1
15 45677 1 1 111 ALA CA C -17.946 -15.773 4.578 1.00 . A A . 1618 ALA CA 1 1
15 45678 1 1 111 ALA CB C -18.766 -15.112 5.676 1.00 . A A . 1618 ALA CB 1 1
15 45679 1 1 111 ALA H H -19.742 -16.036 3.494 1.00 . A A . 1618 ALA H 1 1
15 45680 1 1 111 ALA HA H -17.450 -14.986 4.036 1.00 . A A . 1618 ALA HA 1 1
15 45681 1 1 111 ALA HB1 H -18.100 -14.666 6.400 1.00 . A A . 1618 ALA HB1 1 1
15 45682 1 1 111 ALA HB2 H -19.381 -15.853 6.164 1.00 . A A . 1618 ALA HB2 1 1
15 45683 1 1 111 ALA HB3 H -19.393 -14.345 5.254 1.00 . A A . 1618 ALA HB3 1 1
15 45684 1 1 111 ALA N N -18.839 -16.391 3.599 1.00 . A A . 1618 ALA N 1 1
15 45685 1 1 111 ALA O O -17.385 -17.718 5.906 1.00 . A A . 1618 ALA O 1 1
15 45686 1 1 112 GLY C C -13.407 -16.604 5.637 1.00 . A A . 1619 GLY C 1 1
15 45687 1 1 112 GLY CA C -14.676 -17.386 5.539 1.00 . A A . 1619 GLY CA 1 1
15 45688 1 1 112 GLY H H -15.414 -15.774 4.475 1.00 . A A . 1619 GLY H 1 1
15 45689 1 1 112 GLY HA2 H -14.960 -17.733 6.522 1.00 . A A . 1619 GLY HA2 1 1
15 45690 1 1 112 GLY HA3 H -14.515 -18.230 4.885 1.00 . A A . 1619 GLY HA3 1 1
15 45691 1 1 112 GLY N N -15.704 -16.545 5.002 1.00 . A A . 1619 GLY N 1 1
15 45692 1 1 112 GLY O O -13.453 -15.432 6.005 1.00 . A A . 1619 GLY O 1 1
15 45693 1 1 113 PRO C C -10.752 -15.501 4.138 1.00 . A A . 1620 PRO C 1 1
15 45694 1 1 113 PRO CA C -10.976 -16.469 5.312 1.00 . A A . 1620 PRO CA 1 1
15 45695 1 1 113 PRO CB C -9.955 -17.594 5.287 1.00 . A A . 1620 PRO CB 1 1
15 45696 1 1 113 PRO CD C -12.123 -18.532 4.667 1.00 . A A . 1620 PRO CD 1 1
15 45697 1 1 113 PRO CG C -10.605 -18.732 4.564 1.00 . A A . 1620 PRO CG 1 1
15 45698 1 1 113 PRO HA H -10.896 -15.918 6.237 1.00 . A A . 1620 PRO HA 1 1
15 45699 1 1 113 PRO HB2 H -9.097 -17.230 4.745 1.00 . A A . 1620 PRO HB2 1 1
15 45700 1 1 113 PRO HB3 H -9.689 -17.859 6.300 1.00 . A A . 1620 PRO HB3 1 1
15 45701 1 1 113 PRO HD2 H -12.631 -18.629 3.717 1.00 . A A . 1620 PRO HD2 1 1
15 45702 1 1 113 PRO HD3 H -12.564 -19.242 5.351 1.00 . A A . 1620 PRO HD3 1 1
15 45703 1 1 113 PRO HG2 H -10.243 -18.734 3.546 1.00 . A A . 1620 PRO HG2 1 1
15 45704 1 1 113 PRO HG3 H -10.301 -19.652 5.043 1.00 . A A . 1620 PRO HG3 1 1
15 45705 1 1 113 PRO N N -12.263 -17.165 5.228 1.00 . A A . 1620 PRO N 1 1
15 45706 1 1 113 PRO O O -9.625 -15.133 3.803 1.00 . A A . 1620 PRO O 1 1
15 45707 1 1 114 THR C C -12.225 -12.817 2.925 1.00 . A A . 1621 THR C 1 1
15 45708 1 1 114 THR CA C -11.856 -14.208 2.424 1.00 . A A . 1621 THR CA 1 1
15 45709 1 1 114 THR CB C -12.939 -14.659 1.429 1.00 . A A . 1621 THR CB 1 1
15 45710 1 1 114 THR CG2 C -12.591 -16.008 0.816 1.00 . A A . 1621 THR CG2 1 1
15 45711 1 1 114 THR H H -12.673 -15.507 3.846 1.00 . A A . 1621 THR H 1 1
15 45712 1 1 114 THR HA H -10.901 -14.203 1.919 1.00 . A A . 1621 THR HA 1 1
15 45713 1 1 114 THR HB H -13.029 -13.916 0.650 1.00 . A A . 1621 THR HB 1 1
15 45714 1 1 114 THR HG1 H -14.563 -13.874 2.219 1.00 . A A . 1621 THR HG1 1 1
15 45715 1 1 114 THR HG21 H -12.508 -16.748 1.599 1.00 . A A . 1621 THR HG21 1 1
15 45716 1 1 114 THR HG22 H -11.650 -15.932 0.292 1.00 . A A . 1621 THR HG22 1 1
15 45717 1 1 114 THR HG23 H -13.364 -16.301 0.122 1.00 . A A . 1621 THR HG23 1 1
15 45718 1 1 114 THR N N -11.832 -15.124 3.527 1.00 . A A . 1621 THR N 1 1
15 45719 1 1 114 THR O O -12.010 -11.808 2.242 1.00 . A A . 1621 THR O 1 1
15 45720 1 1 114 THR OG1 O -14.203 -14.767 2.134 1.00 . A A . 1621 THR OG1 1 1
15 45721 1 1 115 ASN C C -12.198 -10.820 5.475 1.00 . A A . 1622 ASN C 1 1
15 45722 1 1 115 ASN CA C -13.300 -11.548 4.718 1.00 . A A . 1622 ASN CA 1 1
15 45723 1 1 115 ASN CB C -14.502 -11.908 5.627 1.00 . A A . 1622 ASN CB 1 1
15 45724 1 1 115 ASN CG C -15.231 -10.717 6.253 1.00 . A A . 1622 ASN CG 1 1
15 45725 1 1 115 ASN H H -12.750 -13.576 4.699 1.00 . A A . 1622 ASN H 1 1
15 45726 1 1 115 ASN HA H -13.642 -10.932 3.901 1.00 . A A . 1622 ASN HA 1 1
15 45727 1 1 115 ASN HB2 H -15.221 -12.456 5.037 1.00 . A A . 1622 ASN HB2 1 1
15 45728 1 1 115 ASN HB3 H -14.151 -12.551 6.422 1.00 . A A . 1622 ASN HB3 1 1
15 45729 1 1 115 ASN HD21 H -15.792 -11.862 7.736 1.00 . A A . 1622 ASN HD21 1 1
15 45730 1 1 115 ASN HD22 H -16.316 -10.209 7.822 1.00 . A A . 1622 ASN HD22 1 1
15 45731 1 1 115 ASN N N -12.760 -12.772 4.136 1.00 . A A . 1622 ASN N 1 1
15 45732 1 1 115 ASN ND2 N -15.843 -10.944 7.378 1.00 . A A . 1622 ASN ND2 1 1
15 45733 1 1 115 ASN O O -12.292 -10.542 6.670 1.00 . A A . 1622 ASN O 1 1
15 45734 1 1 115 ASN OD1 O -15.270 -9.625 5.709 1.00 . A A . 1622 ASN OD1 1 1
15 45735 1 1 116 ARG C C -9.238 -9.244 4.170 1.00 . A A . 1623 ARG C 1 1
15 45736 1 1 116 ARG CA C -9.985 -9.909 5.304 1.00 . A A . 1623 ARG CA 1 1
15 45737 1 1 116 ARG CB C -9.102 -10.938 6.026 1.00 . A A . 1623 ARG CB 1 1
15 45738 1 1 116 ARG CD C -7.778 -13.053 5.965 1.00 . A A . 1623 ARG CD 1 1
15 45739 1 1 116 ARG CG C -8.549 -12.045 5.146 1.00 . A A . 1623 ARG CG 1 1
15 45740 1 1 116 ARG CZ C -8.213 -14.724 7.743 1.00 . A A . 1623 ARG CZ 1 1
15 45741 1 1 116 ARG H H -11.135 -10.761 3.806 1.00 . A A . 1623 ARG H 1 1
15 45742 1 1 116 ARG HA H -10.309 -9.157 6.009 1.00 . A A . 1623 ARG HA 1 1
15 45743 1 1 116 ARG HB2 H -8.273 -10.411 6.474 1.00 . A A . 1623 ARG HB2 1 1
15 45744 1 1 116 ARG HB3 H -9.685 -11.390 6.815 1.00 . A A . 1623 ARG HB3 1 1
15 45745 1 1 116 ARG HD2 H -7.285 -13.759 5.315 1.00 . A A . 1623 ARG HD2 1 1
15 45746 1 1 116 ARG HD3 H -7.033 -12.523 6.540 1.00 . A A . 1623 ARG HD3 1 1
15 45747 1 1 116 ARG HE H -9.600 -13.540 6.882 1.00 . A A . 1623 ARG HE 1 1
15 45748 1 1 116 ARG HG2 H -9.369 -12.545 4.652 1.00 . A A . 1623 ARG HG2 1 1
15 45749 1 1 116 ARG HG3 H -7.892 -11.611 4.406 1.00 . A A . 1623 ARG HG3 1 1
15 45750 1 1 116 ARG HH11 H -6.301 -14.731 7.038 1.00 . A A . 1623 ARG HH11 1 1
15 45751 1 1 116 ARG HH12 H -6.548 -15.781 8.356 1.00 . A A . 1623 ARG HH12 1 1
15 45752 1 1 116 ARG HH21 H -10.043 -15.055 8.612 1.00 . A A . 1623 ARG HH21 1 1
15 45753 1 1 116 ARG HH22 H -8.796 -16.017 9.235 1.00 . A A . 1623 ARG HH22 1 1
15 45754 1 1 116 ARG N N -11.146 -10.540 4.765 1.00 . A A . 1623 ARG N 1 1
15 45755 1 1 116 ARG NE N -8.642 -13.789 6.895 1.00 . A A . 1623 ARG NE 1 1
15 45756 1 1 116 ARG NH1 N -6.943 -15.116 7.709 1.00 . A A . 1623 ARG NH1 1 1
15 45757 1 1 116 ARG NH2 N -9.065 -15.297 8.581 1.00 . A A . 1623 ARG NH2 1 1
15 45758 1 1 116 ARG O O -9.195 -9.790 3.063 1.00 . A A . 1623 ARG O 1 1
15 45759 1 1 117 PRO C C -6.695 -7.989 2.956 1.00 . A A . 1624 PRO C 1 1
15 45760 1 1 117 PRO CA C -7.983 -7.279 3.377 1.00 . A A . 1624 PRO CA 1 1
15 45761 1 1 117 PRO CB C -7.661 -5.950 4.071 1.00 . A A . 1624 PRO CB 1 1
15 45762 1 1 117 PRO CD C -8.760 -7.312 5.687 1.00 . A A . 1624 PRO CD 1 1
15 45763 1 1 117 PRO CG C -7.715 -6.253 5.528 1.00 . A A . 1624 PRO CG 1 1
15 45764 1 1 117 PRO HA H -8.597 -7.104 2.507 1.00 . A A . 1624 PRO HA 1 1
15 45765 1 1 117 PRO HB2 H -6.679 -5.616 3.770 1.00 . A A . 1624 PRO HB2 1 1
15 45766 1 1 117 PRO HB3 H -8.398 -5.210 3.796 1.00 . A A . 1624 PRO HB3 1 1
15 45767 1 1 117 PRO HD2 H -8.514 -7.968 6.507 1.00 . A A . 1624 PRO HD2 1 1
15 45768 1 1 117 PRO HD3 H -9.731 -6.862 5.834 1.00 . A A . 1624 PRO HD3 1 1
15 45769 1 1 117 PRO HG2 H -6.756 -6.621 5.863 1.00 . A A . 1624 PRO HG2 1 1
15 45770 1 1 117 PRO HG3 H -7.991 -5.366 6.079 1.00 . A A . 1624 PRO HG3 1 1
15 45771 1 1 117 PRO N N -8.708 -8.035 4.399 1.00 . A A . 1624 PRO N 1 1
15 45772 1 1 117 PRO O O -5.659 -7.892 3.627 1.00 . A A . 1624 PRO O 1 1
15 45773 1 1 118 MET C C -4.926 -8.670 0.285 1.00 . A A . 1625 MET C 1 1
15 45774 1 1 118 MET CA C -5.630 -9.454 1.377 1.00 . A A . 1625 MET CA 1 1
15 45775 1 1 118 MET CB C -6.026 -10.863 0.875 1.00 . A A . 1625 MET CB 1 1
15 45776 1 1 118 MET CE C -8.086 -13.391 0.280 1.00 . A A . 1625 MET CE 1 1
15 45777 1 1 118 MET CG C -6.475 -11.814 1.984 1.00 . A A . 1625 MET CG 1 1
15 45778 1 1 118 MET H H -7.626 -8.710 1.392 1.00 . A A . 1625 MET H 1 1
15 45779 1 1 118 MET HA H -4.973 -9.562 2.229 1.00 . A A . 1625 MET HA 1 1
15 45780 1 1 118 MET HB2 H -6.838 -10.763 0.168 1.00 . A A . 1625 MET HB2 1 1
15 45781 1 1 118 MET HB3 H -5.178 -11.304 0.372 1.00 . A A . 1625 MET HB3 1 1
15 45782 1 1 118 MET HE1 H -8.960 -12.992 0.774 1.00 . A A . 1625 MET HE1 1 1
15 45783 1 1 118 MET HE2 H -8.317 -14.373 -0.107 1.00 . A A . 1625 MET HE2 1 1
15 45784 1 1 118 MET HE3 H -7.805 -12.752 -0.542 1.00 . A A . 1625 MET HE3 1 1
15 45785 1 1 118 MET HG2 H -5.718 -11.811 2.753 1.00 . A A . 1625 MET HG2 1 1
15 45786 1 1 118 MET HG3 H -7.402 -11.449 2.400 1.00 . A A . 1625 MET HG3 1 1
15 45787 1 1 118 MET N N -6.766 -8.712 1.873 1.00 . A A . 1625 MET N 1 1
15 45788 1 1 118 MET O O -5.589 -8.070 -0.575 1.00 . A A . 1625 MET O 1 1
15 45789 1 1 118 MET SD S -6.717 -13.533 1.436 1.00 . A A . 1625 MET SD 1 1
15 45790 1 1 119 LEU C C -2.575 -8.871 -1.818 1.00 . A A . 1626 LEU C 1 1
15 45791 1 1 119 LEU CA C -2.825 -7.929 -0.650 1.00 . A A . 1626 LEU CA 1 1
15 45792 1 1 119 LEU CB C -1.479 -7.492 -0.044 1.00 . A A . 1626 LEU CB 1 1
15 45793 1 1 119 LEU CD1 C -0.502 -6.408 -2.147 1.00 . A A . 1626 LEU CD1 1 1
15 45794 1 1 119 LEU CD2 C -1.592 -5.036 -0.483 1.00 . A A . 1626 LEU CD2 1 1
15 45795 1 1 119 LEU CG C -0.784 -6.258 -0.681 1.00 . A A . 1626 LEU CG 1 1
15 45796 1 1 119 LEU H H -3.122 -9.145 1.028 1.00 . A A . 1626 LEU H 1 1
15 45797 1 1 119 LEU HA H -3.391 -7.056 -0.942 1.00 . A A . 1626 LEU HA 1 1
15 45798 1 1 119 LEU HB2 H -1.644 -7.275 1.001 1.00 . A A . 1626 LEU HB2 1 1
15 45799 1 1 119 LEU HB3 H -0.800 -8.329 -0.110 1.00 . A A . 1626 LEU HB3 1 1
15 45800 1 1 119 LEU HD11 H -0.210 -5.424 -2.489 1.00 . A A . 1626 LEU HD11 1 1
15 45801 1 1 119 LEU HD12 H -1.399 -6.726 -2.665 1.00 . A A . 1626 LEU HD12 1 1
15 45802 1 1 119 LEU HD13 H 0.301 -7.110 -2.314 1.00 . A A . 1626 LEU HD13 1 1
15 45803 1 1 119 LEU HD21 H -1.867 -4.950 0.558 1.00 . A A . 1626 LEU HD21 1 1
15 45804 1 1 119 LEU HD22 H -2.465 -5.081 -1.117 1.00 . A A . 1626 LEU HD22 1 1
15 45805 1 1 119 LEU HD23 H -0.984 -4.189 -0.759 1.00 . A A . 1626 LEU HD23 1 1
15 45806 1 1 119 LEU HG H 0.162 -6.099 -0.184 1.00 . A A . 1626 LEU HG 1 1
15 45807 1 1 119 LEU N N -3.601 -8.649 0.325 1.00 . A A . 1626 LEU N 1 1
15 45808 1 1 119 LEU O O -1.866 -9.871 -1.683 1.00 . A A . 1626 LEU O 1 1
15 45809 1 1 120 ILE C C -1.727 -9.234 -4.756 1.00 . A A . 1627 ILE C 1 1
15 45810 1 1 120 ILE CA C -3.092 -9.353 -4.146 1.00 . A A . 1627 ILE CA 1 1
15 45811 1 1 120 ILE CB C -4.072 -8.793 -5.185 1.00 . A A . 1627 ILE CB 1 1
15 45812 1 1 120 ILE CD1 C -6.337 -9.691 -4.395 1.00 . A A . 1627 ILE CD1 1 1
15 45813 1 1 120 ILE CG1 C -5.411 -8.497 -4.521 1.00 . A A . 1627 ILE CG1 1 1
15 45814 1 1 120 ILE CG2 C -4.239 -9.786 -6.336 1.00 . A A . 1627 ILE CG2 1 1
15 45815 1 1 120 ILE H H -3.699 -7.726 -2.980 1.00 . A A . 1627 ILE H 1 1
15 45816 1 1 120 ILE HA H -3.357 -10.380 -3.945 1.00 . A A . 1627 ILE HA 1 1
15 45817 1 1 120 ILE HB H -3.683 -7.893 -5.636 1.00 . A A . 1627 ILE HB 1 1
15 45818 1 1 120 ILE HD11 H -5.877 -10.436 -3.764 1.00 . A A . 1627 ILE HD11 1 1
15 45819 1 1 120 ILE HD12 H -6.493 -10.110 -5.379 1.00 . A A . 1627 ILE HD12 1 1
15 45820 1 1 120 ILE HD13 H -7.289 -9.392 -3.986 1.00 . A A . 1627 ILE HD13 1 1
15 45821 1 1 120 ILE HG12 H -5.160 -8.206 -3.508 1.00 . A A . 1627 ILE HG12 1 1
15 45822 1 1 120 ILE HG13 H -5.875 -7.650 -4.993 1.00 . A A . 1627 ILE HG13 1 1
15 45823 1 1 120 ILE HG21 H -4.616 -10.710 -5.921 1.00 . A A . 1627 ILE HG21 1 1
15 45824 1 1 120 ILE HG22 H -3.286 -9.955 -6.814 1.00 . A A . 1627 ILE HG22 1 1
15 45825 1 1 120 ILE HG23 H -4.954 -9.392 -7.042 1.00 . A A . 1627 ILE HG23 1 1
15 45826 1 1 120 ILE N N -3.166 -8.550 -2.941 1.00 . A A . 1627 ILE N 1 1
15 45827 1 1 120 ILE O O -1.014 -10.216 -4.932 1.00 . A A . 1627 ILE O 1 1
15 45828 1 1 121 SER C C 0.154 -6.276 -5.579 1.00 . A A . 1628 SER C 1 1
15 45829 1 1 121 SER CA C -0.177 -7.739 -5.767 1.00 . A A . 1628 SER CA 1 1
15 45830 1 1 121 SER CB C -0.407 -8.069 -7.267 1.00 . A A . 1628 SER CB 1 1
15 45831 1 1 121 SER H H -1.890 -7.240 -4.744 1.00 . A A . 1628 SER H 1 1
15 45832 1 1 121 SER HA H 0.623 -8.357 -5.388 1.00 . A A . 1628 SER HA 1 1
15 45833 1 1 121 SER HB2 H -0.752 -9.088 -7.355 1.00 . A A . 1628 SER HB2 1 1
15 45834 1 1 121 SER HB3 H -1.167 -7.407 -7.656 1.00 . A A . 1628 SER HB3 1 1
15 45835 1 1 121 SER HG H 1.556 -7.991 -7.487 1.00 . A A . 1628 SER HG 1 1
15 45836 1 1 121 SER N N -1.365 -8.013 -5.048 1.00 . A A . 1628 SER N 1 1
15 45837 1 1 121 SER O O -0.749 -5.446 -5.330 1.00 . A A . 1628 SER O 1 1
15 45838 1 1 121 SER OG O 0.769 -7.927 -8.052 1.00 . A A . 1628 SER OG 1 1
15 45839 1 1 122 LEU C C 2.705 -4.399 -6.785 1.00 . A A . 1629 LEU C 1 1
15 45840 1 1 122 LEU CA C 1.930 -4.671 -5.539 1.00 . A A . 1629 LEU CA 1 1
15 45841 1 1 122 LEU CB C 2.839 -4.565 -4.298 1.00 . A A . 1629 LEU CB 1 1
15 45842 1 1 122 LEU CD1 C 2.810 -2.042 -4.115 1.00 . A A . 1629 LEU CD1 1 1
15 45843 1 1 122 LEU CD2 C 4.562 -3.357 -2.926 1.00 . A A . 1629 LEU CD2 1 1
15 45844 1 1 122 LEU CG C 3.680 -3.281 -4.158 1.00 . A A . 1629 LEU CG 1 1
15 45845 1 1 122 LEU H H 2.061 -6.705 -5.820 1.00 . A A . 1629 LEU H 1 1
15 45846 1 1 122 LEU HA H 1.134 -3.944 -5.466 1.00 . A A . 1629 LEU HA 1 1
15 45847 1 1 122 LEU HB2 H 2.215 -4.655 -3.421 1.00 . A A . 1629 LEU HB2 1 1
15 45848 1 1 122 LEU HB3 H 3.515 -5.408 -4.315 1.00 . A A . 1629 LEU HB3 1 1
15 45849 1 1 122 LEU HD11 H 3.434 -1.165 -4.022 1.00 . A A . 1629 LEU HD11 1 1
15 45850 1 1 122 LEU HD12 H 2.144 -2.101 -3.267 1.00 . A A . 1629 LEU HD12 1 1
15 45851 1 1 122 LEU HD13 H 2.232 -1.975 -5.024 1.00 . A A . 1629 LEU HD13 1 1
15 45852 1 1 122 LEU HD21 H 5.227 -4.204 -3.013 1.00 . A A . 1629 LEU HD21 1 1
15 45853 1 1 122 LEU HD22 H 3.948 -3.469 -2.044 1.00 . A A . 1629 LEU HD22 1 1
15 45854 1 1 122 LEU HD23 H 5.146 -2.452 -2.848 1.00 . A A . 1629 LEU HD23 1 1
15 45855 1 1 122 LEU HG H 4.322 -3.196 -5.021 1.00 . A A . 1629 LEU HG 1 1
15 45856 1 1 122 LEU N N 1.409 -5.986 -5.647 1.00 . A A . 1629 LEU N 1 1
15 45857 1 1 122 LEU O O 3.857 -4.816 -6.911 1.00 . A A . 1629 LEU O 1 1
15 45858 1 1 123 ASP C C 3.646 -2.245 -8.649 1.00 . A A . 1630 ASP C 1 1
15 45859 1 1 123 ASP CA C 2.765 -3.414 -8.955 1.00 . A A . 1630 ASP CA 1 1
15 45860 1 1 123 ASP CB C 1.829 -3.066 -10.128 1.00 . A A . 1630 ASP CB 1 1
15 45861 1 1 123 ASP CG C 2.608 -2.930 -11.414 1.00 . A A . 1630 ASP CG 1 1
15 45862 1 1 123 ASP H H 1.132 -3.534 -7.555 1.00 . A A . 1630 ASP H 1 1
15 45863 1 1 123 ASP HA H 3.398 -4.248 -9.220 1.00 . A A . 1630 ASP HA 1 1
15 45864 1 1 123 ASP HB2 H 1.079 -3.829 -10.270 1.00 . A A . 1630 ASP HB2 1 1
15 45865 1 1 123 ASP HB3 H 1.344 -2.110 -9.985 1.00 . A A . 1630 ASP HB3 1 1
15 45866 1 1 123 ASP N N 2.070 -3.769 -7.729 1.00 . A A . 1630 ASP N 1 1
15 45867 1 1 123 ASP O O 3.182 -1.119 -8.597 1.00 . A A . 1630 ASP O 1 1
15 45868 1 1 123 ASP OD1 O 3.113 -1.835 -11.710 1.00 . A A . 1630 ASP OD1 1 1
15 45869 1 1 123 ASP OD2 O 2.713 -3.912 -12.160 1.00 . A A . 1630 ASP OD2 1 1
15 45870 1 1 124 LYS C C 6.153 -0.510 -9.137 1.00 . A A . 1631 LYS C 1 1
15 45871 1 1 124 LYS CA C 5.861 -1.504 -8.012 1.00 . A A . 1631 LYS CA 1 1
15 45872 1 1 124 LYS CB C 7.167 -2.118 -7.476 1.00 . A A . 1631 LYS CB 1 1
15 45873 1 1 124 LYS CD C 8.369 -3.306 -5.601 1.00 . A A . 1631 LYS CD 1 1
15 45874 1 1 124 LYS CE C 8.232 -4.062 -4.282 1.00 . A A . 1631 LYS CE 1 1
15 45875 1 1 124 LYS CG C 7.013 -2.896 -6.166 1.00 . A A . 1631 LYS CG 1 1
15 45876 1 1 124 LYS H H 5.166 -3.471 -8.461 1.00 . A A . 1631 LYS H 1 1
15 45877 1 1 124 LYS HA H 5.401 -0.955 -7.203 1.00 . A A . 1631 LYS HA 1 1
15 45878 1 1 124 LYS HB2 H 7.563 -2.790 -8.221 1.00 . A A . 1631 LYS HB2 1 1
15 45879 1 1 124 LYS HB3 H 7.880 -1.321 -7.314 1.00 . A A . 1631 LYS HB3 1 1
15 45880 1 1 124 LYS HD2 H 8.868 -3.942 -6.316 1.00 . A A . 1631 LYS HD2 1 1
15 45881 1 1 124 LYS HD3 H 8.959 -2.415 -5.439 1.00 . A A . 1631 LYS HD3 1 1
15 45882 1 1 124 LYS HE2 H 9.206 -4.127 -3.821 1.00 . A A . 1631 LYS HE2 1 1
15 45883 1 1 124 LYS HE3 H 7.567 -3.508 -3.635 1.00 . A A . 1631 LYS HE3 1 1
15 45884 1 1 124 LYS HG2 H 6.528 -2.266 -5.433 1.00 . A A . 1631 LYS HG2 1 1
15 45885 1 1 124 LYS HG3 H 6.422 -3.782 -6.342 1.00 . A A . 1631 LYS HG3 1 1
15 45886 1 1 124 LYS HZ1 H 7.379 -5.859 -3.568 1.00 . A A . 1631 LYS HZ1 1 1
15 45887 1 1 124 LYS HZ2 H 8.469 -6.052 -4.807 1.00 . A A . 1631 LYS HZ2 1 1
15 45888 1 1 124 LYS HZ3 H 6.928 -5.504 -5.160 1.00 . A A . 1631 LYS HZ3 1 1
15 45889 1 1 124 LYS N N 4.900 -2.523 -8.395 1.00 . A A . 1631 LYS N 1 1
15 45890 1 1 124 LYS NZ N 7.703 -5.431 -4.463 1.00 . A A . 1631 LYS NZ 1 1
15 45891 1 1 124 LYS O O 6.547 0.612 -8.875 1.00 . A A . 1631 LYS O 1 1
15 45892 1 1 125 GLN C C 5.190 1.120 -11.535 1.00 . A A . 1632 GLN C 1 1
15 45893 1 1 125 GLN CA C 6.201 -0.016 -11.497 1.00 . A A . 1632 GLN CA 1 1
15 45894 1 1 125 GLN CB C 6.163 -0.761 -12.837 1.00 . A A . 1632 GLN CB 1 1
15 45895 1 1 125 GLN CD C 8.412 -1.923 -12.433 1.00 . A A . 1632 GLN CD 1 1
15 45896 1 1 125 GLN CG C 6.946 -2.063 -12.880 1.00 . A A . 1632 GLN CG 1 1
15 45897 1 1 125 GLN H H 5.517 -1.784 -10.529 1.00 . A A . 1632 GLN H 1 1
15 45898 1 1 125 GLN HA H 7.188 0.396 -11.344 1.00 . A A . 1632 GLN HA 1 1
15 45899 1 1 125 GLN HB2 H 5.133 -0.992 -13.066 1.00 . A A . 1632 GLN HB2 1 1
15 45900 1 1 125 GLN HB3 H 6.546 -0.111 -13.609 1.00 . A A . 1632 GLN HB3 1 1
15 45901 1 1 125 GLN HE21 H 9.073 -1.517 -14.293 1.00 . A A . 1632 GLN HE21 1 1
15 45902 1 1 125 GLN HE22 H 10.247 -1.536 -13.042 1.00 . A A . 1632 GLN HE22 1 1
15 45903 1 1 125 GLN HG2 H 6.409 -2.731 -12.228 1.00 . A A . 1632 GLN HG2 1 1
15 45904 1 1 125 GLN HG3 H 6.882 -2.474 -13.878 1.00 . A A . 1632 GLN HG3 1 1
15 45905 1 1 125 GLN N N 5.906 -0.900 -10.373 1.00 . A A . 1632 GLN N 1 1
15 45906 1 1 125 GLN NE2 N 9.317 -1.634 -13.350 1.00 . A A . 1632 GLN NE2 1 1
15 45907 1 1 125 GLN O O 5.508 2.256 -11.899 1.00 . A A . 1632 GLN O 1 1
15 45908 1 1 125 GLN OE1 O 8.724 -2.081 -11.253 1.00 . A A . 1632 GLN OE1 1 1
15 45909 1 1 126 THR C C 2.612 2.236 -9.724 1.00 . A A . 1633 THR C 1 1
15 45910 1 1 126 THR CA C 2.917 1.781 -11.171 1.00 . A A . 1633 THR CA 1 1
15 45911 1 1 126 THR CB C 1.643 1.187 -11.820 1.00 . A A . 1633 THR CB 1 1
15 45912 1 1 126 THR CG2 C 1.911 0.815 -13.274 1.00 . A A . 1633 THR CG2 1 1
15 45913 1 1 126 THR H H 3.766 -0.132 -10.970 1.00 . A A . 1633 THR H 1 1
15 45914 1 1 126 THR HA H 3.232 2.632 -11.764 1.00 . A A . 1633 THR HA 1 1
15 45915 1 1 126 THR HB H 0.839 1.908 -11.784 1.00 . A A . 1633 THR HB 1 1
15 45916 1 1 126 THR HG1 H 1.904 -0.692 -11.364 1.00 . A A . 1633 THR HG1 1 1
15 45917 1 1 126 THR HG21 H 1.027 0.351 -13.686 1.00 . A A . 1633 THR HG21 1 1
15 45918 1 1 126 THR HG22 H 2.729 0.106 -13.312 1.00 . A A . 1633 THR HG22 1 1
15 45919 1 1 126 THR HG23 H 2.161 1.686 -13.861 1.00 . A A . 1633 THR HG23 1 1
15 45920 1 1 126 THR N N 3.972 0.805 -11.188 1.00 . A A . 1633 THR N 1 1
15 45921 1 1 126 THR O O 1.797 3.139 -9.494 1.00 . A A . 1633 THR O 1 1
15 45922 1 1 126 THR OG1 O 1.266 0.000 -11.119 1.00 . A A . 1633 THR OG1 1 1
15 45923 1 1 127 CYS C C 1.707 1.668 -6.858 1.00 . A A . 1634 CYS C 1 1
15 45924 1 1 127 CYS CA C 3.149 1.818 -7.311 1.00 . A A . 1634 CYS CA 1 1
15 45925 1 1 127 CYS CB C 3.757 3.159 -6.885 1.00 . A A . 1634 CYS CB 1 1
15 45926 1 1 127 CYS H H 3.929 0.876 -9.001 1.00 . A A . 1634 CYS H 1 1
15 45927 1 1 127 CYS HA H 3.702 1.023 -6.830 1.00 . A A . 1634 CYS HA 1 1
15 45928 1 1 127 CYS HB2 H 3.298 3.952 -7.456 1.00 . A A . 1634 CYS HB2 1 1
15 45929 1 1 127 CYS HB3 H 3.566 3.320 -5.835 1.00 . A A . 1634 CYS HB3 1 1
15 45930 1 1 127 CYS N N 3.295 1.583 -8.752 1.00 . A A . 1634 CYS N 1 1
15 45931 1 1 127 CYS O O 1.230 2.390 -5.979 1.00 . A A . 1634 CYS O 1 1
15 45932 1 1 127 CYS SG S 5.568 3.256 -7.150 1.00 . A A . 1634 CYS SG 1 1
15 45933 1 1 128 THR C C -0.479 -0.821 -6.338 1.00 . A A . 1635 THR C 1 1
15 45934 1 1 128 THR CA C -0.352 0.462 -7.169 1.00 . A A . 1635 THR CA 1 1
15 45935 1 1 128 THR CB C -1.142 0.342 -8.488 1.00 . A A . 1635 THR CB 1 1
15 45936 1 1 128 THR CG2 C -2.647 0.200 -8.240 1.00 . A A . 1635 THR CG2 1 1
15 45937 1 1 128 THR H H 1.499 0.126 -8.091 1.00 . A A . 1635 THR H 1 1
15 45938 1 1 128 THR HA H -0.715 1.313 -6.612 1.00 . A A . 1635 THR HA 1 1
15 45939 1 1 128 THR HB H -0.778 -0.518 -9.031 1.00 . A A . 1635 THR HB 1 1
15 45940 1 1 128 THR HG1 H 0.016 1.782 -9.092 1.00 . A A . 1635 THR HG1 1 1
15 45941 1 1 128 THR HG21 H -3.046 1.073 -7.744 1.00 . A A . 1635 THR HG21 1 1
15 45942 1 1 128 THR HG22 H -2.833 -0.671 -7.631 1.00 . A A . 1635 THR HG22 1 1
15 45943 1 1 128 THR HG23 H -3.145 0.074 -9.191 1.00 . A A . 1635 THR HG23 1 1
15 45944 1 1 128 THR N N 1.030 0.713 -7.456 1.00 . A A . 1635 THR N 1 1
15 45945 1 1 128 THR O O 0.090 -1.864 -6.693 1.00 . A A . 1635 THR O 1 1
15 45946 1 1 128 THR OG1 O -0.897 1.527 -9.273 1.00 . A A . 1635 THR OG1 1 1
15 45947 1 1 129 LEU C C -2.810 -2.290 -4.431 1.00 . A A . 1636 LEU C 1 1
15 45948 1 1 129 LEU CA C -1.362 -1.847 -4.340 1.00 . A A . 1636 LEU CA 1 1
15 45949 1 1 129 LEU CB C -1.084 -1.469 -2.854 1.00 . A A . 1636 LEU CB 1 1
15 45950 1 1 129 LEU CD1 C 0.294 0.711 -3.044 1.00 . A A . 1636 LEU CD1 1 1
15 45951 1 1 129 LEU CD2 C 0.236 -0.507 -0.972 1.00 . A A . 1636 LEU CD2 1 1
15 45952 1 1 129 LEU CG C 0.205 -0.671 -2.443 1.00 . A A . 1636 LEU CG 1 1
15 45953 1 1 129 LEU H H -1.672 0.104 -5.042 1.00 . A A . 1636 LEU H 1 1
15 45954 1 1 129 LEU HA H -0.706 -2.650 -4.643 1.00 . A A . 1636 LEU HA 1 1
15 45955 1 1 129 LEU HB2 H -1.961 -1.064 -2.388 1.00 . A A . 1636 LEU HB2 1 1
15 45956 1 1 129 LEU HB3 H -0.985 -2.433 -2.382 1.00 . A A . 1636 LEU HB3 1 1
15 45957 1 1 129 LEU HD11 H -0.610 1.245 -2.793 1.00 . A A . 1636 LEU HD11 1 1
15 45958 1 1 129 LEU HD12 H 0.450 0.652 -4.109 1.00 . A A . 1636 LEU HD12 1 1
15 45959 1 1 129 LEU HD13 H 1.134 1.219 -2.592 1.00 . A A . 1636 LEU HD13 1 1
15 45960 1 1 129 LEU HD21 H -0.640 0.056 -0.690 1.00 . A A . 1636 LEU HD21 1 1
15 45961 1 1 129 LEU HD22 H 1.114 0.068 -0.718 1.00 . A A . 1636 LEU HD22 1 1
15 45962 1 1 129 LEU HD23 H 0.236 -1.468 -0.478 1.00 . A A . 1636 LEU HD23 1 1
15 45963 1 1 129 LEU HG H 1.087 -1.230 -2.719 1.00 . A A . 1636 LEU HG 1 1
15 45964 1 1 129 LEU N N -1.196 -0.735 -5.245 1.00 . A A . 1636 LEU N 1 1
15 45965 1 1 129 LEU O O -3.719 -1.445 -4.448 1.00 . A A . 1636 LEU O 1 1
15 45966 1 1 130 PHE C C -4.797 -4.821 -3.324 1.00 . A A . 1637 PHE C 1 1
15 45967 1 1 130 PHE CA C -4.399 -4.070 -4.591 1.00 . A A . 1637 PHE CA 1 1
15 45968 1 1 130 PHE CB C -4.562 -4.974 -5.814 1.00 . A A . 1637 PHE CB 1 1
15 45969 1 1 130 PHE CD1 C -5.276 -3.543 -7.753 1.00 . A A . 1637 PHE CD1 1 1
15 45970 1 1 130 PHE CD2 C -3.048 -4.391 -7.729 1.00 . A A . 1637 PHE CD2 1 1
15 45971 1 1 130 PHE CE1 C -5.027 -2.911 -8.954 1.00 . A A . 1637 PHE CE1 1 1
15 45972 1 1 130 PHE CE2 C -2.791 -3.760 -8.931 1.00 . A A . 1637 PHE CE2 1 1
15 45973 1 1 130 PHE CG C -4.291 -4.291 -7.127 1.00 . A A . 1637 PHE CG 1 1
15 45974 1 1 130 PHE CZ C -3.799 -3.040 -9.558 1.00 . A A . 1637 PHE CZ 1 1
15 45975 1 1 130 PHE H H -2.288 -4.193 -4.493 1.00 . A A . 1637 PHE H 1 1
15 45976 1 1 130 PHE HA H -5.054 -3.219 -4.703 1.00 . A A . 1637 PHE HA 1 1
15 45977 1 1 130 PHE HB2 H -3.867 -5.796 -5.724 1.00 . A A . 1637 PHE HB2 1 1
15 45978 1 1 130 PHE HB3 H -5.572 -5.356 -5.832 1.00 . A A . 1637 PHE HB3 1 1
15 45979 1 1 130 PHE HD1 H -6.250 -3.458 -7.294 1.00 . A A . 1637 PHE HD1 1 1
15 45980 1 1 130 PHE HD2 H -2.273 -4.973 -7.251 1.00 . A A . 1637 PHE HD2 1 1
15 45981 1 1 130 PHE HE1 H -5.804 -2.333 -9.432 1.00 . A A . 1637 PHE HE1 1 1
15 45982 1 1 130 PHE HE2 H -1.818 -3.845 -9.390 1.00 . A A . 1637 PHE HE2 1 1
15 45983 1 1 130 PHE HZ H -3.610 -2.553 -10.503 1.00 . A A . 1637 PHE HZ 1 1
15 45984 1 1 130 PHE N N -3.043 -3.567 -4.498 1.00 . A A . 1637 PHE N 1 1
15 45985 1 1 130 PHE O O -4.064 -5.710 -2.860 1.00 . A A . 1637 PHE O 1 1
15 45986 1 1 131 PHE C C -7.865 -5.675 -1.931 1.00 . A A . 1638 PHE C 1 1
15 45987 1 1 131 PHE CA C -6.509 -5.101 -1.595 1.00 . A A . 1638 PHE CA 1 1
15 45988 1 1 131 PHE CB C -6.671 -4.105 -0.394 1.00 . A A . 1638 PHE CB 1 1
15 45989 1 1 131 PHE CD1 C -4.654 -4.161 1.174 1.00 . A A . 1638 PHE CD1 1 1
15 45990 1 1 131 PHE CD2 C -4.969 -2.220 -0.209 1.00 . A A . 1638 PHE CD2 1 1
15 45991 1 1 131 PHE CE1 C -3.515 -3.581 1.708 1.00 . A A . 1638 PHE CE1 1 1
15 45992 1 1 131 PHE CE2 C -3.836 -1.650 0.326 1.00 . A A . 1638 PHE CE2 1 1
15 45993 1 1 131 PHE CG C -5.404 -3.486 0.195 1.00 . A A . 1638 PHE CG 1 1
15 45994 1 1 131 PHE CZ C -3.106 -2.319 1.277 1.00 . A A . 1638 PHE CZ 1 1
15 45995 1 1 131 PHE H H -6.524 -3.830 -3.274 1.00 . A A . 1638 PHE H 1 1
15 45996 1 1 131 PHE HA H -5.889 -5.934 -1.306 1.00 . A A . 1638 PHE HA 1 1
15 45997 1 1 131 PHE HB2 H -7.297 -3.284 -0.709 1.00 . A A . 1638 PHE HB2 1 1
15 45998 1 1 131 PHE HB3 H -7.179 -4.631 0.401 1.00 . A A . 1638 PHE HB3 1 1
15 45999 1 1 131 PHE HD1 H -4.939 -5.137 1.545 1.00 . A A . 1638 PHE HD1 1 1
15 46000 1 1 131 PHE HD2 H -5.509 -1.646 -0.946 1.00 . A A . 1638 PHE HD2 1 1
15 46001 1 1 131 PHE HE1 H -2.945 -4.129 2.447 1.00 . A A . 1638 PHE HE1 1 1
15 46002 1 1 131 PHE HE2 H -3.522 -0.672 -0.008 1.00 . A A . 1638 PHE HE2 1 1
15 46003 1 1 131 PHE HZ H -2.220 -1.840 1.672 1.00 . A A . 1638 PHE HZ 1 1
15 46004 1 1 131 PHE N N -5.962 -4.484 -2.801 1.00 . A A . 1638 PHE N 1 1
15 46005 1 1 131 PHE O O -8.708 -4.991 -2.536 1.00 . A A . 1638 PHE O 1 1
15 46006 1 1 132 SER C C -9.909 -7.880 -0.438 1.00 . A A . 1639 SER C 1 1
15 46007 1 1 132 SER CA C -9.305 -7.572 -1.783 1.00 . A A . 1639 SER CA 1 1
15 46008 1 1 132 SER CB C -9.066 -8.859 -2.557 1.00 . A A . 1639 SER CB 1 1
15 46009 1 1 132 SER H H -7.351 -7.369 -1.076 1.00 . A A . 1639 SER H 1 1
15 46010 1 1 132 SER HA H -9.982 -6.945 -2.341 1.00 . A A . 1639 SER HA 1 1
15 46011 1 1 132 SER HB2 H -8.448 -8.651 -3.417 1.00 . A A . 1639 SER HB2 1 1
15 46012 1 1 132 SER HB3 H -8.575 -9.578 -1.917 1.00 . A A . 1639 SER HB3 1 1
15 46013 1 1 132 SER HG H -10.441 -9.070 -3.908 1.00 . A A . 1639 SER HG 1 1
15 46014 1 1 132 SER N N -8.066 -6.896 -1.557 1.00 . A A . 1639 SER N 1 1
15 46015 1 1 132 SER O O -9.173 -8.094 0.539 1.00 . A A . 1639 SER O 1 1
15 46016 1 1 132 SER OG O -10.277 -9.410 -3.013 1.00 . A A . 1639 SER OG 1 1
15 46017 1 1 133 TRP C C -13.229 -8.745 0.395 1.00 . A A . 1640 TRP C 1 1
15 46018 1 1 133 TRP CA C -11.909 -8.146 0.830 1.00 . A A . 1640 TRP CA 1 1
15 46019 1 1 133 TRP CB C -12.137 -6.825 1.585 1.00 . A A . 1640 TRP CB 1 1
15 46020 1 1 133 TRP CD1 C -13.273 -7.921 3.622 1.00 . A A . 1640 TRP CD1 1 1
15 46021 1 1 133 TRP CD2 C -12.057 -6.117 4.107 1.00 . A A . 1640 TRP CD2 1 1
15 46022 1 1 133 TRP CE2 C -12.620 -6.610 5.297 1.00 . A A . 1640 TRP CE2 1 1
15 46023 1 1 133 TRP CE3 C -11.251 -4.982 4.164 1.00 . A A . 1640 TRP CE3 1 1
15 46024 1 1 133 TRP CG C -12.484 -6.974 3.044 1.00 . A A . 1640 TRP CG 1 1
15 46025 1 1 133 TRP CH2 C -11.605 -4.896 6.557 1.00 . A A . 1640 TRP CH2 1 1
15 46026 1 1 133 TRP CZ2 C -12.400 -6.008 6.532 1.00 . A A . 1640 TRP CZ2 1 1
15 46027 1 1 133 TRP CZ3 C -11.035 -4.385 5.385 1.00 . A A . 1640 TRP CZ3 1 1
15 46028 1 1 133 TRP H H -11.761 -7.747 -1.172 1.00 . A A . 1640 TRP H 1 1
15 46029 1 1 133 TRP HA H -11.332 -8.829 1.434 1.00 . A A . 1640 TRP HA 1 1
15 46030 1 1 133 TRP HB2 H -11.237 -6.232 1.527 1.00 . A A . 1640 TRP HB2 1 1
15 46031 1 1 133 TRP HB3 H -12.941 -6.288 1.102 1.00 . A A . 1640 TRP HB3 1 1
15 46032 1 1 133 TRP HD1 H -13.749 -8.728 3.086 1.00 . A A . 1640 TRP HD1 1 1
15 46033 1 1 133 TRP HE1 H -13.864 -8.269 5.606 1.00 . A A . 1640 TRP HE1 1 1
15 46034 1 1 133 TRP HE3 H -10.801 -4.571 3.273 1.00 . A A . 1640 TRP HE3 1 1
15 46035 1 1 133 TRP HH2 H -11.406 -4.391 7.490 1.00 . A A . 1640 TRP HH2 1 1
15 46036 1 1 133 TRP HZ2 H -12.832 -6.394 7.444 1.00 . A A . 1640 TRP HZ2 1 1
15 46037 1 1 133 TRP HZ3 H -10.408 -3.509 5.438 1.00 . A A . 1640 TRP HZ3 1 1
15 46038 1 1 133 TRP N N -11.209 -7.892 -0.372 1.00 . A A . 1640 TRP N 1 1
15 46039 1 1 133 TRP NE1 N -13.352 -7.712 4.973 1.00 . A A . 1640 TRP NE1 1 1
15 46040 1 1 133 TRP O O -14.063 -8.067 -0.212 1.00 . A A . 1640 TRP O 1 1
15 46041 1 1 134 HIS C C -15.487 -10.886 1.384 1.00 . A A . 1641 HIS C 1 1
15 46042 1 1 134 HIS CA C -14.593 -10.667 0.190 1.00 . A A . 1641 HIS CA 1 1
15 46043 1 1 134 HIS CB C -14.298 -11.978 -0.545 1.00 . A A . 1641 HIS CB 1 1
15 46044 1 1 134 HIS CD2 C -12.502 -11.263 -2.270 1.00 . A A . 1641 HIS CD2 1 1
15 46045 1 1 134 HIS CE1 C -13.400 -12.121 -4.053 1.00 . A A . 1641 HIS CE1 1 1
15 46046 1 1 134 HIS CG C -13.658 -11.830 -1.895 1.00 . A A . 1641 HIS CG 1 1
15 46047 1 1 134 HIS H H -12.716 -10.515 1.113 1.00 . A A . 1641 HIS H 1 1
15 46048 1 1 134 HIS HA H -15.100 -9.991 -0.483 1.00 . A A . 1641 HIS HA 1 1
15 46049 1 1 134 HIS HB2 H -13.668 -12.613 0.057 1.00 . A A . 1641 HIS HB2 1 1
15 46050 1 1 134 HIS HB3 H -15.250 -12.459 -0.701 1.00 . A A . 1641 HIS HB3 1 1
15 46051 1 1 134 HIS HD1 H -15.062 -12.839 -3.119 1.00 . A A . 1641 HIS HD1 1 1
15 46052 1 1 134 HIS HD2 H -11.814 -10.732 -1.627 1.00 . A A . 1641 HIS HD2 1 1
15 46053 1 1 134 HIS HE1 H -13.572 -12.422 -5.076 1.00 . A A . 1641 HIS HE1 1 1
15 46054 1 1 134 HIS HE2 H -11.467 -11.616 -4.007 1.00 . A A . 1641 HIS HE2 1 1
15 46055 1 1 134 HIS N N -13.393 -10.006 0.610 1.00 . A A . 1641 HIS N 1 1
15 46056 1 1 134 HIS ND1 N -14.200 -12.356 -3.041 1.00 . A A . 1641 HIS ND1 1 1
15 46057 1 1 134 HIS NE2 N -12.364 -11.460 -3.615 1.00 . A A . 1641 HIS NE2 1 1
15 46058 1 1 134 HIS O O -15.238 -11.768 2.214 1.00 . A A . 1641 HIS O 1 1
15 46059 1 1 135 THR C C -18.899 -9.983 2.097 1.00 . A A . 1642 THR C 1 1
15 46060 1 1 135 THR CA C -17.421 -10.068 2.571 1.00 . A A . 1642 THR CA 1 1
15 46061 1 1 135 THR CB C -17.045 -8.809 3.434 1.00 . A A . 1642 THR CB 1 1
15 46062 1 1 135 THR CG2 C -17.086 -7.517 2.621 1.00 . A A . 1642 THR CG2 1 1
15 46063 1 1 135 THR H H -16.773 -9.612 0.624 1.00 . A A . 1642 THR H 1 1
15 46064 1 1 135 THR HA H -17.217 -10.955 3.148 1.00 . A A . 1642 THR HA 1 1
15 46065 1 1 135 THR HB H -16.037 -8.958 3.794 1.00 . A A . 1642 THR HB 1 1
15 46066 1 1 135 THR HG1 H -17.307 -8.780 5.339 1.00 . A A . 1642 THR HG1 1 1
15 46067 1 1 135 THR HG21 H -16.405 -7.586 1.786 1.00 . A A . 1642 THR HG21 1 1
15 46068 1 1 135 THR HG22 H -16.808 -6.682 3.248 1.00 . A A . 1642 THR HG22 1 1
15 46069 1 1 135 THR HG23 H -18.085 -7.358 2.249 1.00 . A A . 1642 THR HG23 1 1
15 46070 1 1 135 THR N N -16.545 -10.130 1.426 1.00 . A A . 1642 THR N 1 1
15 46071 1 1 135 THR O O -19.181 -9.459 1.009 1.00 . A A . 1642 THR O 1 1
15 46072 1 1 135 THR OG1 O -17.895 -8.685 4.578 1.00 . A A . 1642 THR OG1 1 1
15 46073 1 1 136 PRO C C -21.920 -9.167 2.894 1.00 . A A . 1643 PRO C 1 1
15 46074 1 1 136 PRO CA C -21.286 -10.493 2.516 1.00 . A A . 1643 PRO CA 1 1
15 46075 1 1 136 PRO CB C -21.919 -11.628 3.303 1.00 . A A . 1643 PRO CB 1 1
15 46076 1 1 136 PRO CD C -19.656 -11.342 4.119 1.00 . A A . 1643 PRO CD 1 1
15 46077 1 1 136 PRO CG C -21.032 -11.832 4.489 1.00 . A A . 1643 PRO CG 1 1
15 46078 1 1 136 PRO HA H -21.435 -10.647 1.457 1.00 . A A . 1643 PRO HA 1 1
15 46079 1 1 136 PRO HB2 H -22.907 -11.316 3.610 1.00 . A A . 1643 PRO HB2 1 1
15 46080 1 1 136 PRO HB3 H -22.002 -12.521 2.700 1.00 . A A . 1643 PRO HB3 1 1
15 46081 1 1 136 PRO HD2 H -19.262 -10.729 4.917 1.00 . A A . 1643 PRO HD2 1 1
15 46082 1 1 136 PRO HD3 H -19.040 -12.210 3.941 1.00 . A A . 1643 PRO HD3 1 1
15 46083 1 1 136 PRO HG2 H -21.411 -11.264 5.326 1.00 . A A . 1643 PRO HG2 1 1
15 46084 1 1 136 PRO HG3 H -21.001 -12.882 4.740 1.00 . A A . 1643 PRO HG3 1 1
15 46085 1 1 136 PRO N N -19.869 -10.553 2.870 1.00 . A A . 1643 PRO N 1 1
15 46086 1 1 136 PRO O O -23.032 -8.859 2.462 1.00 . A A . 1643 PRO O 1 1
15 46087 1 1 137 LEU C C -21.679 -6.165 2.816 1.00 . A A . 1644 LEU C 1 1
15 46088 1 1 137 LEU CA C -21.654 -7.033 4.055 1.00 . A A . 1644 LEU CA 1 1
15 46089 1 1 137 LEU CB C -20.720 -6.441 5.159 1.00 . A A . 1644 LEU CB 1 1
15 46090 1 1 137 LEU CD1 C -20.374 -4.809 7.039 1.00 . A A . 1644 LEU CD1 1 1
15 46091 1 1 137 LEU CD2 C -20.430 -3.929 4.746 1.00 . A A . 1644 LEU CD2 1 1
15 46092 1 1 137 LEU CG C -21.004 -4.999 5.681 1.00 . A A . 1644 LEU CG 1 1
15 46093 1 1 137 LEU H H -20.337 -8.699 4.015 1.00 . A A . 1644 LEU H 1 1
15 46094 1 1 137 LEU HA H -22.659 -7.122 4.442 1.00 . A A . 1644 LEU HA 1 1
15 46095 1 1 137 LEU HB2 H -20.760 -7.105 6.010 1.00 . A A . 1644 LEU HB2 1 1
15 46096 1 1 137 LEU HB3 H -19.711 -6.463 4.772 1.00 . A A . 1644 LEU HB3 1 1
15 46097 1 1 137 LEU HD11 H -19.310 -4.962 6.956 1.00 . A A . 1644 LEU HD11 1 1
15 46098 1 1 137 LEU HD12 H -20.797 -5.509 7.744 1.00 . A A . 1644 LEU HD12 1 1
15 46099 1 1 137 LEU HD13 H -20.563 -3.796 7.365 1.00 . A A . 1644 LEU HD13 1 1
15 46100 1 1 137 LEU HD21 H -20.908 -3.990 3.779 1.00 . A A . 1644 LEU HD21 1 1
15 46101 1 1 137 LEU HD22 H -19.365 -4.069 4.637 1.00 . A A . 1644 LEU HD22 1 1
15 46102 1 1 137 LEU HD23 H -20.615 -2.954 5.173 1.00 . A A . 1644 LEU HD23 1 1
15 46103 1 1 137 LEU HG H -22.069 -4.844 5.768 1.00 . A A . 1644 LEU HG 1 1
15 46104 1 1 137 LEU N N -21.198 -8.368 3.674 1.00 . A A . 1644 LEU N 1 1
15 46105 1 1 137 LEU O O -22.478 -5.250 2.683 1.00 . A A . 1644 LEU O 1 1
15 46106 1 1 138 ALA C C -21.422 -6.457 -0.461 1.00 . A A . 1645 ALA C 1 1
15 46107 1 1 138 ALA CA C -20.684 -5.781 0.678 1.00 . A A . 1645 ALA CA 1 1
15 46108 1 1 138 ALA CB C -19.211 -5.666 0.387 1.00 . A A . 1645 ALA CB 1 1
15 46109 1 1 138 ALA H H -20.378 -7.381 1.971 1.00 . A A . 1645 ALA H 1 1
15 46110 1 1 138 ALA HA H -21.084 -4.789 0.831 1.00 . A A . 1645 ALA HA 1 1
15 46111 1 1 138 ALA HB1 H -19.003 -4.798 -0.214 1.00 . A A . 1645 ALA HB1 1 1
15 46112 1 1 138 ALA HB2 H -18.920 -6.539 -0.174 1.00 . A A . 1645 ALA HB2 1 1
15 46113 1 1 138 ALA HB3 H -18.660 -5.620 1.314 1.00 . A A . 1645 ALA HB3 1 1
15 46114 1 1 138 ALA N N -20.858 -6.531 1.876 1.00 . A A . 1645 ALA N 1 1
15 46115 1 1 138 ALA O O -21.088 -6.305 -1.622 1.00 . A A . 1645 ALA O 1 1
15 46116 1 1 139 CYS C C -24.639 -7.571 -0.918 1.00 . A A . 1646 CYS C 1 1
15 46117 1 1 139 CYS CA C -23.177 -7.952 -1.057 1.00 . A A . 1646 CYS CA 1 1
15 46118 1 1 139 CYS CB C -22.999 -9.445 -0.838 1.00 . A A . 1646 CYS CB 1 1
15 46119 1 1 139 CYS H H -22.644 -7.307 0.846 1.00 . A A . 1646 CYS H 1 1
15 46120 1 1 139 CYS HA H -22.815 -7.698 -2.043 1.00 . A A . 1646 CYS HA 1 1
15 46121 1 1 139 CYS HB2 H -21.943 -9.672 -0.813 1.00 . A A . 1646 CYS HB2 1 1
15 46122 1 1 139 CYS HB3 H -23.442 -9.718 0.109 1.00 . A A . 1646 CYS HB3 1 1
15 46123 1 1 139 CYS N N -22.404 -7.234 -0.102 1.00 . A A . 1646 CYS N 1 1
15 46124 1 1 139 CYS O O -25.105 -7.250 0.187 1.00 . A A . 1646 CYS O 1 1
15 46125 1 1 139 CYS SG S -23.748 -10.483 -2.124 1.00 . A A . 1646 CYS SG 1 1
15 46126 1 1 140 GLU C C -27.480 -8.644 -2.128 1.00 . A A . 1647 GLU C 1 1
15 46127 1 1 140 GLU CA C -26.742 -7.302 -2.017 1.00 . A A . 1647 GLU CA 1 1
15 46128 1 1 140 GLU CB C -27.144 -6.304 -3.148 1.00 . A A . 1647 GLU CB 1 1
15 46129 1 1 140 GLU CD C -25.383 -6.860 -4.932 1.00 . A A . 1647 GLU CD 1 1
15 46130 1 1 140 GLU CG C -26.859 -6.734 -4.596 1.00 . A A . 1647 GLU CG 1 1
15 46131 1 1 140 GLU H H -24.908 -7.762 -2.877 1.00 . A A . 1647 GLU H 1 1
15 46132 1 1 140 GLU HA H -26.969 -6.867 -1.054 1.00 . A A . 1647 GLU HA 1 1
15 46133 1 1 140 GLU HB2 H -28.207 -6.123 -3.074 1.00 . A A . 1647 GLU HB2 1 1
15 46134 1 1 140 GLU HB3 H -26.633 -5.370 -2.966 1.00 . A A . 1647 GLU HB3 1 1
15 46135 1 1 140 GLU HG2 H -27.350 -7.680 -4.775 1.00 . A A . 1647 GLU HG2 1 1
15 46136 1 1 140 GLU HG3 H -27.300 -5.996 -5.250 1.00 . A A . 1647 GLU HG3 1 1
15 46137 1 1 140 GLU N N -25.339 -7.563 -2.007 1.00 . A A . 1647 GLU N 1 1
15 46138 1 1 140 GLU O O -27.221 -9.430 -3.049 1.00 . A A . 1647 GLU O 1 1
15 46139 1 1 140 GLU OE1 O -24.770 -7.867 -4.567 1.00 . A A . 1647 GLU OE1 1 1
15 46140 1 1 140 GLU OE2 O -24.821 -5.939 -5.544 1.00 . A A . 1647 GLU OE2 1 1
15 46141 1 1 141 PRO C C -30.075 -10.484 -2.200 1.00 . A A . 1648 PRO C 1 1
15 46142 1 1 141 PRO CA C -29.047 -10.237 -1.092 1.00 . A A . 1648 PRO CA 1 1
15 46143 1 1 141 PRO CB C -29.736 -10.187 0.273 1.00 . A A . 1648 PRO CB 1 1
15 46144 1 1 141 PRO CD C -28.824 -8.019 -0.114 1.00 . A A . 1648 PRO CD 1 1
15 46145 1 1 141 PRO CG C -29.981 -8.742 0.513 1.00 . A A . 1648 PRO CG 1 1
15 46146 1 1 141 PRO HA H -28.330 -11.043 -1.094 1.00 . A A . 1648 PRO HA 1 1
15 46147 1 1 141 PRO HB2 H -30.660 -10.747 0.239 1.00 . A A . 1648 PRO HB2 1 1
15 46148 1 1 141 PRO HB3 H -29.080 -10.600 1.024 1.00 . A A . 1648 PRO HB3 1 1
15 46149 1 1 141 PRO HD2 H -29.154 -7.082 -0.536 1.00 . A A . 1648 PRO HD2 1 1
15 46150 1 1 141 PRO HD3 H -28.043 -7.859 0.615 1.00 . A A . 1648 PRO HD3 1 1
15 46151 1 1 141 PRO HG2 H -30.907 -8.444 0.043 1.00 . A A . 1648 PRO HG2 1 1
15 46152 1 1 141 PRO HG3 H -30.015 -8.545 1.575 1.00 . A A . 1648 PRO HG3 1 1
15 46153 1 1 141 PRO N N -28.375 -8.935 -1.180 1.00 . A A . 1648 PRO N 1 1
15 46154 1 1 141 PRO O O -30.707 -9.547 -2.730 1.00 . A A . 1648 PRO O 1 1
15 46155 1 1 142 GLU C C -31.666 -13.521 -3.095 1.00 . A A . 1649 GLU C 1 1
15 46156 1 1 142 GLU CA C -31.168 -12.159 -3.528 1.00 . A A . 1649 GLU CA 1 1
15 46157 1 1 142 GLU CB C -30.559 -12.214 -4.940 1.00 . A A . 1649 GLU CB 1 1
15 46158 1 1 142 GLU CD C -32.653 -11.573 -6.225 1.00 . A A . 1649 GLU CD 1 1
15 46159 1 1 142 GLU CG C -31.554 -12.593 -6.040 1.00 . A A . 1649 GLU CG 1 1
15 46160 1 1 142 GLU H H -29.662 -12.423 -2.127 1.00 . A A . 1649 GLU H 1 1
15 46161 1 1 142 GLU HA H -31.996 -11.466 -3.510 1.00 . A A . 1649 GLU HA 1 1
15 46162 1 1 142 GLU HB2 H -30.149 -11.243 -5.179 1.00 . A A . 1649 GLU HB2 1 1
15 46163 1 1 142 GLU HB3 H -29.759 -12.940 -4.944 1.00 . A A . 1649 GLU HB3 1 1
15 46164 1 1 142 GLU HG2 H -31.019 -12.692 -6.972 1.00 . A A . 1649 GLU HG2 1 1
15 46165 1 1 142 GLU HG3 H -32.001 -13.543 -5.785 1.00 . A A . 1649 GLU HG3 1 1
15 46166 1 1 142 GLU N N -30.217 -11.728 -2.556 1.00 . A A . 1649 GLU N 1 1
15 46167 1 1 142 GLU O O -31.001 -14.532 -3.379 1.00 . A A . 1649 GLU O 1 1
15 46168 1 1 142 GLU OXT O -32.702 -13.583 -2.413 1.00 . A A . 1649 GLU OXT 1 1
15 46169 1 1 142 GLU OE1 O -33.586 -11.506 -5.383 1.00 . A A . 1649 GLU OE1 1 1
15 46170 1 1 142 GLU OE2 O -32.616 -10.824 -7.217 1.00 . A A . 1649 GLU OE2 1 1
15 46171 2 2 1 ALA C C 6.589 21.276 6.197 1.00 . B B . 1 ALA C 1 1
15 46172 2 2 1 ALA CA C 6.411 21.951 7.542 1.00 . B B . 1 ALA CA 1 1
15 46173 2 2 1 ALA CB C 6.496 20.933 8.669 1.00 . B B . 1 ALA CB 1 1
15 46174 2 2 1 ALA H1 H 4.977 23.162 8.448 1.00 . B B . 1 ALA H1 1 1
15 46175 2 2 1 ALA H2 H 4.354 21.948 7.426 1.00 . B B . 1 ALA H2 1 1
15 46176 2 2 1 ALA H3 H 5.097 23.304 6.768 1.00 . B B . 1 ALA H3 1 1
15 46177 2 2 1 ALA HA H 7.195 22.683 7.677 1.00 . B B . 1 ALA HA 1 1
15 46178 2 2 1 ALA HB1 H 7.462 20.449 8.648 1.00 . B B . 1 ALA HB1 1 1
15 46179 2 2 1 ALA HB2 H 5.719 20.194 8.541 1.00 . B B . 1 ALA HB2 1 1
15 46180 2 2 1 ALA HB3 H 6.363 21.432 9.618 1.00 . B B . 1 ALA HB3 1 1
15 46181 2 2 1 ALA N N 5.131 22.630 7.564 1.00 . B B . 1 ALA N 1 1
15 46182 2 2 1 ALA O O 5.806 20.408 5.823 1.00 . B B . 1 ALA O 1 1
15 46183 2 2 2 TYR C C 9.234 20.540 4.134 1.00 . B B . 2 TYR C 1 1
15 46184 2 2 2 TYR CA C 7.849 21.133 4.159 1.00 . B B . 2 TYR CA 1 1
15 46185 2 2 2 TYR CB C 7.695 22.210 3.062 1.00 . B B . 2 TYR CB 1 1
15 46186 2 2 2 TYR CD1 C 9.071 21.556 1.012 1.00 . B B . 2 TYR CD1 1 1
15 46187 2 2 2 TYR CD2 C 6.692 21.381 0.862 1.00 . B B . 2 TYR CD2 1 1
15 46188 2 2 2 TYR CE1 C 9.191 21.104 -0.296 1.00 . B B . 2 TYR CE1 1 1
15 46189 2 2 2 TYR CE2 C 6.810 20.925 -0.452 1.00 . B B . 2 TYR CE2 1 1
15 46190 2 2 2 TYR CG C 7.822 21.702 1.617 1.00 . B B . 2 TYR CG 1 1
15 46191 2 2 2 TYR CZ C 8.061 20.788 -1.017 1.00 . B B . 2 TYR CZ 1 1
15 46192 2 2 2 TYR H H 8.221 22.339 5.841 1.00 . B B . 2 TYR H 1 1
15 46193 2 2 2 TYR HA H 7.130 20.346 3.989 1.00 . B B . 2 TYR HA 1 1
15 46194 2 2 2 TYR HB2 H 6.734 22.691 3.180 1.00 . B B . 2 TYR HB2 1 1
15 46195 2 2 2 TYR HB3 H 8.462 22.956 3.219 1.00 . B B . 2 TYR HB3 1 1
15 46196 2 2 2 TYR HD1 H 9.949 21.804 1.590 1.00 . B B . 2 TYR HD1 1 1
15 46197 2 2 2 TYR HD2 H 5.717 21.496 1.315 1.00 . B B . 2 TYR HD2 1 1
15 46198 2 2 2 TYR HE1 H 10.161 20.993 -0.762 1.00 . B B . 2 TYR HE1 1 1
15 46199 2 2 2 TYR HE2 H 5.939 20.669 -1.041 1.00 . B B . 2 TYR HE2 1 1
15 46200 2 2 2 TYR HH H 7.646 20.961 -2.855 1.00 . B B . 2 TYR HH 1 1
15 46201 2 2 2 TYR N N 7.596 21.678 5.468 1.00 . B B . 2 TYR N 1 1
15 46202 2 2 2 TYR O O 10.228 21.232 4.393 1.00 . B B . 2 TYR O 1 1
15 46203 2 2 2 TYR OH O 8.180 20.348 -2.325 1.00 . B B . 2 TYR OH 1 1
15 46204 2 2 3 ARG C C 11.126 18.742 2.357 1.00 . B B . 3 ARG C 1 1
15 46205 2 2 3 ARG CA C 10.555 18.575 3.764 1.00 . B B . 3 ARG CA 1 1
15 46206 2 2 3 ARG CB C 10.420 17.070 4.122 1.00 . B B . 3 ARG CB 1 1
15 46207 2 2 3 ARG CD C 9.270 14.869 3.689 1.00 . B B . 3 ARG CD 1 1
15 46208 2 2 3 ARG CG C 9.360 16.330 3.316 1.00 . B B . 3 ARG CG 1 1
15 46209 2 2 3 ARG CZ C 7.644 13.036 3.260 1.00 . B B . 3 ARG CZ 1 1
15 46210 2 2 3 ARG H H 8.434 18.814 3.705 1.00 . B B . 3 ARG H 1 1
15 46211 2 2 3 ARG HA H 11.223 19.048 4.469 1.00 . B B . 3 ARG HA 1 1
15 46212 2 2 3 ARG HB2 H 11.369 16.607 3.891 1.00 . B B . 3 ARG HB2 1 1
15 46213 2 2 3 ARG HB3 H 10.232 16.924 5.178 1.00 . B B . 3 ARG HB3 1 1
15 46214 2 2 3 ARG HD2 H 10.230 14.407 3.512 1.00 . B B . 3 ARG HD2 1 1
15 46215 2 2 3 ARG HD3 H 9.017 14.788 4.737 1.00 . B B . 3 ARG HD3 1 1
15 46216 2 2 3 ARG HE H 8.015 14.624 2.056 1.00 . B B . 3 ARG HE 1 1
15 46217 2 2 3 ARG HG2 H 8.401 16.792 3.497 1.00 . B B . 3 ARG HG2 1 1
15 46218 2 2 3 ARG HG3 H 9.604 16.413 2.266 1.00 . B B . 3 ARG HG3 1 1
15 46219 2 2 3 ARG HH11 H 8.722 12.739 4.990 1.00 . B B . 3 ARG HH11 1 1
15 46220 2 2 3 ARG HH12 H 7.595 11.525 4.662 1.00 . B B . 3 ARG HH12 1 1
15 46221 2 2 3 ARG HH21 H 6.388 13.004 1.655 1.00 . B B . 3 ARG HH21 1 1
15 46222 2 2 3 ARG HH22 H 6.164 11.713 2.766 1.00 . B B . 3 ARG HH22 1 1
15 46223 2 2 3 ARG N N 9.293 19.274 3.860 1.00 . B B . 3 ARG N 1 1
15 46224 2 2 3 ARG NE N 8.251 14.174 2.900 1.00 . B B . 3 ARG NE 1 1
15 46225 2 2 3 ARG NH1 N 8.006 12.401 4.377 1.00 . B B . 3 ARG NH1 1 1
15 46226 2 2 3 ARG NH2 N 6.677 12.544 2.505 1.00 . B B . 3 ARG NH2 1 1
15 46227 2 2 3 ARG O O 10.428 18.500 1.366 1.00 . B B . 3 ARG O 1 1
15 46228 2 2 4 PRO C C 13.684 18.024 0.476 1.00 . B B . 4 PRO C 1 1
15 46229 2 2 4 PRO CA C 13.065 19.338 0.946 1.00 . B B . 4 PRO CA 1 1
15 46230 2 2 4 PRO CB C 14.160 20.331 1.294 1.00 . B B . 4 PRO CB 1 1
15 46231 2 2 4 PRO CD C 13.273 19.577 3.359 1.00 . B B . 4 PRO CD 1 1
15 46232 2 2 4 PRO CG C 14.539 19.989 2.681 1.00 . B B . 4 PRO CG 1 1
15 46233 2 2 4 PRO HA H 12.414 19.745 0.186 1.00 . B B . 4 PRO HA 1 1
15 46234 2 2 4 PRO HB2 H 14.999 20.194 0.635 1.00 . B B . 4 PRO HB2 1 1
15 46235 2 2 4 PRO HB3 H 13.767 21.334 1.229 1.00 . B B . 4 PRO HB3 1 1
15 46236 2 2 4 PRO HD2 H 13.471 18.760 4.035 1.00 . B B . 4 PRO HD2 1 1
15 46237 2 2 4 PRO HD3 H 12.866 20.431 3.874 1.00 . B B . 4 PRO HD3 1 1
15 46238 2 2 4 PRO HG2 H 15.247 19.175 2.677 1.00 . B B . 4 PRO HG2 1 1
15 46239 2 2 4 PRO HG3 H 14.962 20.854 3.171 1.00 . B B . 4 PRO HG3 1 1
15 46240 2 2 4 PRO N N 12.389 19.170 2.240 1.00 . B B . 4 PRO N 1 1
15 46241 2 2 4 PRO O O 14.631 17.985 -0.322 1.00 . B B . 4 PRO O 1 1
15 46242 2 2 5 SER C C 12.371 14.764 0.844 1.00 . B B . 5 SER C 1 1
15 46243 2 2 5 SER CA C 13.598 15.658 0.755 1.00 . B B . 5 SER CA 1 1
15 46244 2 2 5 SER CB C 14.617 15.305 1.847 1.00 . B B . 5 SER CB 1 1
15 46245 2 2 5 SER H H 12.381 17.109 1.589 1.00 . B B . 5 SER H 1 1
15 46246 2 2 5 SER HA H 14.063 15.593 -0.218 1.00 . B B . 5 SER HA 1 1
15 46247 2 2 5 SER HB2 H 15.288 16.139 1.990 1.00 . B B . 5 SER HB2 1 1
15 46248 2 2 5 SER HB3 H 14.089 15.117 2.771 1.00 . B B . 5 SER HB3 1 1
15 46249 2 2 5 SER HG H 14.862 13.354 1.479 1.00 . B B . 5 SER HG 1 1
15 46250 2 2 5 SER N N 13.150 16.972 0.996 1.00 . B B . 5 SER N 1 1
15 46251 2 2 5 SER O O 11.789 14.625 1.906 1.00 . B B . 5 SER O 1 1
15 46252 2 2 5 SER OG O 15.390 14.167 1.527 1.00 . B B . 5 SER OG 1 1
15 46253 2 2 6 GLU C C 11.086 11.971 0.139 1.00 . B B . 6 GLU C 1 1
15 46254 2 2 6 GLU CA C 10.770 13.378 -0.340 1.00 . B B . 6 GLU CA 1 1
15 46255 2 2 6 GLU CB C 10.232 13.376 -1.762 1.00 . B B . 6 GLU CB 1 1
15 46256 2 2 6 GLU CD C 8.304 14.986 -1.523 1.00 . B B . 6 GLU CD 1 1
15 46257 2 2 6 GLU CG C 9.635 14.706 -2.188 1.00 . B B . 6 GLU CG 1 1
15 46258 2 2 6 GLU H H 12.486 14.365 -1.087 1.00 . B B . 6 GLU H 1 1
15 46259 2 2 6 GLU HA H 10.027 13.810 0.315 1.00 . B B . 6 GLU HA 1 1
15 46260 2 2 6 GLU HB2 H 11.039 13.134 -2.439 1.00 . B B . 6 GLU HB2 1 1
15 46261 2 2 6 GLU HB3 H 9.466 12.620 -1.846 1.00 . B B . 6 GLU HB3 1 1
15 46262 2 2 6 GLU HG2 H 10.322 15.497 -1.927 1.00 . B B . 6 GLU HG2 1 1
15 46263 2 2 6 GLU HG3 H 9.492 14.695 -3.258 1.00 . B B . 6 GLU HG3 1 1
15 46264 2 2 6 GLU N N 11.960 14.221 -0.273 1.00 . B B . 6 GLU N 1 1
15 46265 2 2 6 GLU O O 10.260 11.299 0.760 1.00 . B B . 6 GLU O 1 1
15 46266 2 2 6 GLU OE1 O 8.293 15.263 -0.309 1.00 . B B . 6 GLU OE1 1 1
15 46267 2 2 6 GLU OE2 O 7.243 14.965 -2.186 1.00 . B B . 6 GLU OE2 1 1
15 46268 2 2 7 THR C C 13.803 10.669 1.382 1.00 . B B . 7 THR C 1 1
15 46269 2 2 7 THR CA C 12.782 10.305 0.318 1.00 . B B . 7 THR CA 1 1
15 46270 2 2 7 THR CB C 13.416 9.498 -0.834 1.00 . B B . 7 THR CB 1 1
15 46271 2 2 7 THR CG2 C 12.340 8.845 -1.700 1.00 . B B . 7 THR CG2 1 1
15 46272 2 2 7 THR H H 12.854 12.064 -0.749 1.00 . B B . 7 THR H 1 1
15 46273 2 2 7 THR HA H 11.976 9.746 0.767 1.00 . B B . 7 THR HA 1 1
15 46274 2 2 7 THR HB H 14.050 8.731 -0.414 1.00 . B B . 7 THR HB 1 1
15 46275 2 2 7 THR HG1 H 15.131 10.068 -1.574 1.00 . B B . 7 THR HG1 1 1
15 46276 2 2 7 THR HG21 H 11.747 8.172 -1.098 1.00 . B B . 7 THR HG21 1 1
15 46277 2 2 7 THR HG22 H 12.806 8.291 -2.501 1.00 . B B . 7 THR HG22 1 1
15 46278 2 2 7 THR HG23 H 11.702 9.610 -2.116 1.00 . B B . 7 THR HG23 1 1
15 46279 2 2 7 THR N N 12.263 11.536 -0.172 1.00 . B B . 7 THR N 1 1
15 46280 2 2 7 THR O O 14.485 11.691 1.249 1.00 . B B . 7 THR O 1 1
15 46281 2 2 7 THR OG1 O 14.212 10.374 -1.644 1.00 . B B . 7 THR OG1 1 1
15 46282 2 2 8 LEU C C 15.715 9.179 3.877 1.00 . B B . 8 LEU C 1 1
15 46283 2 2 8 LEU CA C 14.739 10.304 3.540 1.00 . B B . 8 LEU CA 1 1
15 46284 2 2 8 LEU CB C 13.876 10.628 4.769 1.00 . B B . 8 LEU CB 1 1
15 46285 2 2 8 LEU CD1 C 11.890 11.702 5.844 1.00 . B B . 8 LEU CD1 1 1
15 46286 2 2 8 LEU CD2 C 13.322 13.082 4.393 1.00 . B B . 8 LEU CD2 1 1
15 46287 2 2 8 LEU CG C 12.761 11.687 4.614 1.00 . B B . 8 LEU CG 1 1
15 46288 2 2 8 LEU H H 13.390 9.072 2.503 1.00 . B B . 8 LEU H 1 1
15 46289 2 2 8 LEU HA H 15.266 11.190 3.231 1.00 . B B . 8 LEU HA 1 1
15 46290 2 2 8 LEU HB2 H 13.408 9.710 5.091 1.00 . B B . 8 LEU HB2 1 1
15 46291 2 2 8 LEU HB3 H 14.541 10.954 5.555 1.00 . B B . 8 LEU HB3 1 1
15 46292 2 2 8 LEU HD11 H 11.113 12.443 5.727 1.00 . B B . 8 LEU HD11 1 1
15 46293 2 2 8 LEU HD12 H 12.491 11.943 6.708 1.00 . B B . 8 LEU HD12 1 1
15 46294 2 2 8 LEU HD13 H 11.439 10.730 5.980 1.00 . B B . 8 LEU HD13 1 1
15 46295 2 2 8 LEU HD21 H 13.796 13.178 3.428 1.00 . B B . 8 LEU HD21 1 1
15 46296 2 2 8 LEU HD22 H 14.043 13.307 5.165 1.00 . B B . 8 LEU HD22 1 1
15 46297 2 2 8 LEU HD23 H 12.511 13.792 4.458 1.00 . B B . 8 LEU HD23 1 1
15 46298 2 2 8 LEU HG H 12.142 11.426 3.767 1.00 . B B . 8 LEU HG 1 1
15 46299 2 2 8 LEU N N 13.885 9.915 2.441 1.00 . B B . 8 LEU N 1 1
15 46300 2 2 8 LEU O O 15.354 8.004 3.818 1.00 . B B . 8 LEU O 1 1
15 46301 2 2 9 CYS C C 17.865 8.219 6.050 1.00 . B B . 9 CYS C 1 1
15 46302 2 2 9 CYS CA C 17.939 8.557 4.581 1.00 . B B . 9 CYS CA 1 1
15 46303 2 2 9 CYS CB C 19.332 9.068 4.200 1.00 . B B . 9 CYS CB 1 1
15 46304 2 2 9 CYS H H 17.202 10.469 4.342 1.00 . B B . 9 CYS H 1 1
15 46305 2 2 9 CYS HA H 17.730 7.664 4.010 1.00 . B B . 9 CYS HA 1 1
15 46306 2 2 9 CYS HB2 H 20.074 8.427 4.654 1.00 . B B . 9 CYS HB2 1 1
15 46307 2 2 9 CYS HB3 H 19.450 9.031 3.128 1.00 . B B . 9 CYS HB3 1 1
15 46308 2 2 9 CYS N N 16.934 9.530 4.244 1.00 . B B . 9 CYS N 1 1
15 46309 2 2 9 CYS O O 17.700 9.107 6.897 1.00 . B B . 9 CYS O 1 1
15 46310 2 2 9 CYS SG S 19.705 10.778 4.742 1.00 . B B . 9 CYS SG 1 1
15 46311 2 2 10 GLY C C 16.794 5.515 7.858 1.00 . B B . 10 GLY C 1 1
15 46312 2 2 10 GLY CA C 17.875 6.526 7.708 1.00 . B B . 10 GLY CA 1 1
15 46313 2 2 10 GLY H H 18.056 6.276 5.661 1.00 . B B . 10 GLY H 1 1
15 46314 2 2 10 GLY HA2 H 18.822 6.093 7.999 1.00 . B B . 10 GLY HA2 1 1
15 46315 2 2 10 GLY HA3 H 17.656 7.370 8.344 1.00 . B B . 10 GLY HA3 1 1
15 46316 2 2 10 GLY N N 17.953 6.959 6.354 1.00 . B B . 10 GLY N 1 1
15 46317 2 2 10 GLY O O 16.783 4.510 7.130 1.00 . B B . 10 GLY O 1 1
15 46318 2 2 11 GLY C C 13.927 4.592 7.807 1.00 . B B . 11 GLY C 1 1
15 46319 2 2 11 GLY CA C 14.761 4.914 9.012 1.00 . B B . 11 GLY CA 1 1
15 46320 2 2 11 GLY H H 15.866 6.673 9.193 1.00 . B B . 11 GLY H 1 1
15 46321 2 2 11 GLY HA2 H 15.168 3.993 9.403 1.00 . B B . 11 GLY HA2 1 1
15 46322 2 2 11 GLY HA3 H 14.130 5.363 9.765 1.00 . B B . 11 GLY HA3 1 1
15 46323 2 2 11 GLY N N 15.846 5.810 8.721 1.00 . B B . 11 GLY N 1 1
15 46324 2 2 11 GLY O O 13.627 3.453 7.572 1.00 . B B . 11 GLY O 1 1
15 46325 2 2 12 GLU C C 13.442 4.520 4.826 1.00 . B B . 12 GLU C 1 1
15 46326 2 2 12 GLU CA C 12.763 5.428 5.835 1.00 . B B . 12 GLU CA 1 1
15 46327 2 2 12 GLU CB C 12.488 6.779 5.175 1.00 . B B . 12 GLU CB 1 1
15 46328 2 2 12 GLU CD C 12.338 8.328 7.226 1.00 . B B . 12 GLU CD 1 1
15 46329 2 2 12 GLU CG C 11.647 7.745 5.996 1.00 . B B . 12 GLU CG 1 1
15 46330 2 2 12 GLU H H 13.871 6.512 7.267 1.00 . B B . 12 GLU H 1 1
15 46331 2 2 12 GLU HA H 11.822 4.992 6.133 1.00 . B B . 12 GLU HA 1 1
15 46332 2 2 12 GLU HB2 H 13.442 7.244 4.975 1.00 . B B . 12 GLU HB2 1 1
15 46333 2 2 12 GLU HB3 H 12.000 6.619 4.225 1.00 . B B . 12 GLU HB3 1 1
15 46334 2 2 12 GLU HG2 H 11.325 8.551 5.355 1.00 . B B . 12 GLU HG2 1 1
15 46335 2 2 12 GLU HG3 H 10.805 7.149 6.322 1.00 . B B . 12 GLU HG3 1 1
15 46336 2 2 12 GLU N N 13.588 5.597 7.033 1.00 . B B . 12 GLU N 1 1
15 46337 2 2 12 GLU O O 12.806 3.685 4.168 1.00 . B B . 12 GLU O 1 1
15 46338 2 2 12 GLU OE1 O 13.584 8.241 7.318 1.00 . B B . 12 GLU OE1 1 1
15 46339 2 2 12 GLU OE2 O 11.653 8.847 8.147 1.00 . B B . 12 GLU OE2 1 1
15 46340 2 2 13 LEU C C 15.632 2.469 4.260 1.00 . B B . 13 LEU C 1 1
15 46341 2 2 13 LEU CA C 15.521 3.921 3.788 1.00 . B B . 13 LEU CA 1 1
15 46342 2 2 13 LEU CB C 16.912 4.555 3.642 1.00 . B B . 13 LEU CB 1 1
15 46343 2 2 13 LEU CD1 C 17.346 3.595 1.369 1.00 . B B . 13 LEU CD1 1 1
15 46344 2 2 13 LEU CD2 C 16.589 5.971 1.564 1.00 . B B . 13 LEU CD2 1 1
15 46345 2 2 13 LEU CG C 17.396 4.845 2.212 1.00 . B B . 13 LEU CG 1 1
15 46346 2 2 13 LEU H H 15.159 5.357 5.288 1.00 . B B . 13 LEU H 1 1
15 46347 2 2 13 LEU HA H 15.027 3.922 2.830 1.00 . B B . 13 LEU HA 1 1
15 46348 2 2 13 LEU HB2 H 16.917 5.480 4.198 1.00 . B B . 13 LEU HB2 1 1
15 46349 2 2 13 LEU HB3 H 17.622 3.886 4.104 1.00 . B B . 13 LEU HB3 1 1
15 46350 2 2 13 LEU HD11 H 17.703 3.804 0.371 1.00 . B B . 13 LEU HD11 1 1
15 46351 2 2 13 LEU HD12 H 16.325 3.246 1.331 1.00 . B B . 13 LEU HD12 1 1
15 46352 2 2 13 LEU HD13 H 17.962 2.836 1.830 1.00 . B B . 13 LEU HD13 1 1
15 46353 2 2 13 LEU HD21 H 17.023 6.199 0.602 1.00 . B B . 13 LEU HD21 1 1
15 46354 2 2 13 LEU HD22 H 16.611 6.855 2.183 1.00 . B B . 13 LEU HD22 1 1
15 46355 2 2 13 LEU HD23 H 15.563 5.672 1.414 1.00 . B B . 13 LEU HD23 1 1
15 46356 2 2 13 LEU HG H 18.430 5.156 2.262 1.00 . B B . 13 LEU HG 1 1
15 46357 2 2 13 LEU N N 14.733 4.684 4.716 1.00 . B B . 13 LEU N 1 1
15 46358 2 2 13 LEU O O 15.514 1.535 3.478 1.00 . B B . 13 LEU O 1 1
15 46359 2 2 14 VAL C C 14.598 0.247 6.146 1.00 . B B . 14 VAL C 1 1
15 46360 2 2 14 VAL CA C 15.966 0.954 6.067 1.00 . B B . 14 VAL CA 1 1
15 46361 2 2 14 VAL CB C 16.709 0.945 7.450 1.00 . B B . 14 VAL CB 1 1
15 46362 2 2 14 VAL CG1 C 15.823 1.396 8.621 1.00 . B B . 14 VAL CG1 1 1
15 46363 2 2 14 VAL CG2 C 17.321 -0.408 7.729 1.00 . B B . 14 VAL CG2 1 1
15 46364 2 2 14 VAL H H 15.859 3.060 6.147 1.00 . B B . 14 VAL H 1 1
15 46365 2 2 14 VAL HA H 16.566 0.413 5.349 1.00 . B B . 14 VAL HA 1 1
15 46366 2 2 14 VAL HB H 17.515 1.659 7.328 1.00 . B B . 14 VAL HB 1 1
15 46367 2 2 14 VAL HG11 H 14.997 0.705 8.715 1.00 . B B . 14 VAL HG11 1 1
15 46368 2 2 14 VAL HG12 H 15.429 2.387 8.442 1.00 . B B . 14 VAL HG12 1 1
15 46369 2 2 14 VAL HG13 H 16.385 1.393 9.544 1.00 . B B . 14 VAL HG13 1 1
15 46370 2 2 14 VAL HG21 H 17.843 -0.388 8.676 1.00 . B B . 14 VAL HG21 1 1
15 46371 2 2 14 VAL HG22 H 18.008 -0.661 6.935 1.00 . B B . 14 VAL HG22 1 1
15 46372 2 2 14 VAL HG23 H 16.529 -1.140 7.776 1.00 . B B . 14 VAL HG23 1 1
15 46373 2 2 14 VAL N N 15.815 2.286 5.544 1.00 . B B . 14 VAL N 1 1
15 46374 2 2 14 VAL O O 14.500 -0.972 5.958 1.00 . B B . 14 VAL O 1 1
15 46375 2 2 15 ASP C C 11.669 -0.011 5.136 1.00 . B B . 15 ASP C 1 1
15 46376 2 2 15 ASP CA C 12.192 0.498 6.495 1.00 . B B . 15 ASP CA 1 1
15 46377 2 2 15 ASP CB C 11.273 1.563 7.084 1.00 . B B . 15 ASP CB 1 1
15 46378 2 2 15 ASP CG C 9.974 1.031 7.621 1.00 . B B . 15 ASP CG 1 1
15 46379 2 2 15 ASP H H 13.672 1.990 6.583 1.00 . B B . 15 ASP H 1 1
15 46380 2 2 15 ASP HA H 12.229 -0.340 7.175 1.00 . B B . 15 ASP HA 1 1
15 46381 2 2 15 ASP HB2 H 11.787 2.060 7.893 1.00 . B B . 15 ASP HB2 1 1
15 46382 2 2 15 ASP HB3 H 11.054 2.293 6.317 1.00 . B B . 15 ASP HB3 1 1
15 46383 2 2 15 ASP N N 13.547 1.027 6.391 1.00 . B B . 15 ASP N 1 1
15 46384 2 2 15 ASP O O 10.984 -1.024 5.078 1.00 . B B . 15 ASP O 1 1
15 46385 2 2 15 ASP OD1 O 9.997 0.026 8.360 1.00 . B B . 15 ASP OD1 1 1
15 46386 2 2 15 ASP OD2 O 8.929 1.680 7.424 1.00 . B B . 15 ASP OD2 1 1
15 46387 2 2 16 THR C C 12.377 -1.068 2.331 1.00 . B B . 16 THR C 1 1
15 46388 2 2 16 THR CA C 11.631 0.225 2.706 1.00 . B B . 16 THR CA 1 1
15 46389 2 2 16 THR CB C 11.871 1.337 1.662 1.00 . B B . 16 THR CB 1 1
15 46390 2 2 16 THR CG2 C 10.806 2.421 1.755 1.00 . B B . 16 THR CG2 1 1
15 46391 2 2 16 THR H H 12.573 1.479 4.075 1.00 . B B . 16 THR H 1 1
15 46392 2 2 16 THR HA H 10.576 0.001 2.749 1.00 . B B . 16 THR HA 1 1
15 46393 2 2 16 THR HB H 11.841 0.894 0.677 1.00 . B B . 16 THR HB 1 1
15 46394 2 2 16 THR HG1 H 13.063 2.680 2.460 1.00 . B B . 16 THR HG1 1 1
15 46395 2 2 16 THR HG21 H 10.822 2.857 2.743 1.00 . B B . 16 THR HG21 1 1
15 46396 2 2 16 THR HG22 H 9.830 2.002 1.561 1.00 . B B . 16 THR HG22 1 1
15 46397 2 2 16 THR HG23 H 11.015 3.189 1.025 1.00 . B B . 16 THR HG23 1 1
15 46398 2 2 16 THR N N 12.029 0.666 4.034 1.00 . B B . 16 THR N 1 1
15 46399 2 2 16 THR O O 11.788 -2.012 1.735 1.00 . B B . 16 THR O 1 1
15 46400 2 2 16 THR OG1 O 13.158 1.919 1.873 1.00 . B B . 16 THR OG1 1 1
15 46401 2 2 17 LEU C C 13.803 -3.489 3.263 1.00 . B B . 17 LEU C 1 1
15 46402 2 2 17 LEU CA C 14.462 -2.327 2.557 1.00 . B B . 17 LEU CA 1 1
15 46403 2 2 17 LEU CB C 15.892 -2.141 3.074 1.00 . B B . 17 LEU CB 1 1
15 46404 2 2 17 LEU CD1 C 17.079 -2.937 1.011 1.00 . B B . 17 LEU CD1 1 1
15 46405 2 2 17 LEU CD2 C 16.573 -0.512 1.268 1.00 . B B . 17 LEU CD2 1 1
15 46406 2 2 17 LEU CG C 16.940 -1.787 2.005 1.00 . B B . 17 LEU CG 1 1
15 46407 2 2 17 LEU H H 14.089 -0.289 3.009 1.00 . B B . 17 LEU H 1 1
15 46408 2 2 17 LEU HA H 14.520 -2.525 1.499 1.00 . B B . 17 LEU HA 1 1
15 46409 2 2 17 LEU HB2 H 15.894 -1.389 3.850 1.00 . B B . 17 LEU HB2 1 1
15 46410 2 2 17 LEU HB3 H 16.191 -3.074 3.527 1.00 . B B . 17 LEU HB3 1 1
15 46411 2 2 17 LEU HD11 H 16.118 -3.111 0.546 1.00 . B B . 17 LEU HD11 1 1
15 46412 2 2 17 LEU HD12 H 17.393 -3.835 1.521 1.00 . B B . 17 LEU HD12 1 1
15 46413 2 2 17 LEU HD13 H 17.800 -2.684 0.247 1.00 . B B . 17 LEU HD13 1 1
15 46414 2 2 17 LEU HD21 H 17.312 -0.311 0.506 1.00 . B B . 17 LEU HD21 1 1
15 46415 2 2 17 LEU HD22 H 16.532 0.319 1.958 1.00 . B B . 17 LEU HD22 1 1
15 46416 2 2 17 LEU HD23 H 15.608 -0.650 0.803 1.00 . B B . 17 LEU HD23 1 1
15 46417 2 2 17 LEU HG H 17.893 -1.649 2.493 1.00 . B B . 17 LEU HG 1 1
15 46418 2 2 17 LEU N N 13.668 -1.116 2.691 1.00 . B B . 17 LEU N 1 1
15 46419 2 2 17 LEU O O 13.588 -4.535 2.679 1.00 . B B . 17 LEU O 1 1
15 46420 2 2 18 GLN C C 11.399 -4.649 4.760 1.00 . B B . 18 GLN C 1 1
15 46421 2 2 18 GLN CA C 12.775 -4.287 5.317 1.00 . B B . 18 GLN CA 1 1
15 46422 2 2 18 GLN CB C 12.650 -3.789 6.741 1.00 . B B . 18 GLN CB 1 1
15 46423 2 2 18 GLN CD C 12.102 -4.214 9.099 1.00 . B B . 18 GLN CD 1 1
15 46424 2 2 18 GLN CG C 12.045 -4.771 7.714 1.00 . B B . 18 GLN CG 1 1
15 46425 2 2 18 GLN H H 13.600 -2.372 4.866 1.00 . B B . 18 GLN H 1 1
15 46426 2 2 18 GLN HA H 13.397 -5.170 5.316 1.00 . B B . 18 GLN HA 1 1
15 46427 2 2 18 GLN HB2 H 13.625 -3.524 7.121 1.00 . B B . 18 GLN HB2 1 1
15 46428 2 2 18 GLN HB3 H 12.019 -2.913 6.726 1.00 . B B . 18 GLN HB3 1 1
15 46429 2 2 18 GLN HE21 H 13.801 -5.123 9.360 1.00 . B B . 18 GLN HE21 1 1
15 46430 2 2 18 GLN HE22 H 13.294 -4.134 10.679 1.00 . B B . 18 GLN HE22 1 1
15 46431 2 2 18 GLN HG2 H 11.030 -5.006 7.430 1.00 . B B . 18 GLN HG2 1 1
15 46432 2 2 18 GLN HG3 H 12.633 -5.677 7.688 1.00 . B B . 18 GLN HG3 1 1
15 46433 2 2 18 GLN N N 13.426 -3.267 4.499 1.00 . B B . 18 GLN N 1 1
15 46434 2 2 18 GLN NE2 N 13.150 -4.528 9.788 1.00 . B B . 18 GLN NE2 1 1
15 46435 2 2 18 GLN O O 10.968 -5.791 4.863 1.00 . B B . 18 GLN O 1 1
15 46436 2 2 18 GLN OE1 O 11.196 -3.513 9.555 1.00 . B B . 18 GLN OE1 1 1
15 46437 2 2 19 PHE C C 9.389 -5.035 2.611 1.00 . B B . 19 PHE C 1 1
15 46438 2 2 19 PHE CA C 9.412 -3.848 3.573 1.00 . B B . 19 PHE CA 1 1
15 46439 2 2 19 PHE CB C 8.925 -2.559 2.866 1.00 . B B . 19 PHE CB 1 1
15 46440 2 2 19 PHE CD1 C 6.431 -2.401 3.009 1.00 . B B . 19 PHE CD1 1 1
15 46441 2 2 19 PHE CD2 C 7.393 -2.988 0.913 1.00 . B B . 19 PHE CD2 1 1
15 46442 2 2 19 PHE CE1 C 5.177 -2.474 2.447 1.00 . B B . 19 PHE CE1 1 1
15 46443 2 2 19 PHE CE2 C 6.143 -3.059 0.344 1.00 . B B . 19 PHE CE2 1 1
15 46444 2 2 19 PHE CG C 7.552 -2.657 2.254 1.00 . B B . 19 PHE CG 1 1
15 46445 2 2 19 PHE CZ C 5.025 -2.801 1.111 1.00 . B B . 19 PHE CZ 1 1
15 46446 2 2 19 PHE H H 11.139 -2.772 4.202 1.00 . B B . 19 PHE H 1 1
15 46447 2 2 19 PHE HA H 8.731 -4.071 4.382 1.00 . B B . 19 PHE HA 1 1
15 46448 2 2 19 PHE HB2 H 8.889 -1.755 3.586 1.00 . B B . 19 PHE HB2 1 1
15 46449 2 2 19 PHE HB3 H 9.601 -2.274 2.073 1.00 . B B . 19 PHE HB3 1 1
15 46450 2 2 19 PHE HD1 H 6.545 -2.148 4.054 1.00 . B B . 19 PHE HD1 1 1
15 46451 2 2 19 PHE HD2 H 8.267 -3.199 0.315 1.00 . B B . 19 PHE HD2 1 1
15 46452 2 2 19 PHE HE1 H 4.313 -2.271 3.059 1.00 . B B . 19 PHE HE1 1 1
15 46453 2 2 19 PHE HE2 H 6.040 -3.318 -0.700 1.00 . B B . 19 PHE HE2 1 1
15 46454 2 2 19 PHE HZ H 4.039 -2.850 0.667 1.00 . B B . 19 PHE HZ 1 1
15 46455 2 2 19 PHE N N 10.730 -3.666 4.177 1.00 . B B . 19 PHE N 1 1
15 46456 2 2 19 PHE O O 8.582 -5.951 2.784 1.00 . B B . 19 PHE O 1 1
15 46457 2 2 20 VAL C C 11.346 -7.203 0.971 1.00 . B B . 20 VAL C 1 1
15 46458 2 2 20 VAL CA C 10.230 -6.166 0.682 1.00 . B B . 20 VAL CA 1 1
15 46459 2 2 20 VAL CB C 10.148 -5.758 -0.836 1.00 . B B . 20 VAL CB 1 1
15 46460 2 2 20 VAL CG1 C 11.346 -4.977 -1.308 1.00 . B B . 20 VAL CG1 1 1
15 46461 2 2 20 VAL CG2 C 9.908 -6.960 -1.721 1.00 . B B . 20 VAL CG2 1 1
15 46462 2 2 20 VAL H H 10.879 -4.297 1.478 1.00 . B B . 20 VAL H 1 1
15 46463 2 2 20 VAL HA H 9.313 -6.681 0.935 1.00 . B B . 20 VAL HA 1 1
15 46464 2 2 20 VAL HB H 9.295 -5.102 -0.939 1.00 . B B . 20 VAL HB 1 1
15 46465 2 2 20 VAL HG11 H 12.242 -5.543 -1.098 1.00 . B B . 20 VAL HG11 1 1
15 46466 2 2 20 VAL HG12 H 11.341 -4.012 -0.830 1.00 . B B . 20 VAL HG12 1 1
15 46467 2 2 20 VAL HG13 H 11.255 -4.834 -2.375 1.00 . B B . 20 VAL HG13 1 1
15 46468 2 2 20 VAL HG21 H 9.871 -6.653 -2.754 1.00 . B B . 20 VAL HG21 1 1
15 46469 2 2 20 VAL HG22 H 8.976 -7.427 -1.440 1.00 . B B . 20 VAL HG22 1 1
15 46470 2 2 20 VAL HG23 H 10.724 -7.652 -1.574 1.00 . B B . 20 VAL HG23 1 1
15 46471 2 2 20 VAL N N 10.244 -5.036 1.597 1.00 . B B . 20 VAL N 1 1
15 46472 2 2 20 VAL O O 11.225 -8.381 0.619 1.00 . B B . 20 VAL O 1 1
15 46473 2 2 21 CYS C C 13.554 -8.145 3.383 1.00 . B B . 21 CYS C 1 1
15 46474 2 2 21 CYS CA C 13.527 -7.690 1.927 1.00 . B B . 21 CYS CA 1 1
15 46475 2 2 21 CYS CB C 14.885 -7.040 1.580 1.00 . B B . 21 CYS CB 1 1
15 46476 2 2 21 CYS H H 12.466 -5.863 1.967 1.00 . B B . 21 CYS H 1 1
15 46477 2 2 21 CYS HA H 13.412 -8.561 1.296 1.00 . B B . 21 CYS HA 1 1
15 46478 2 2 21 CYS HB2 H 14.924 -6.059 2.031 1.00 . B B . 21 CYS HB2 1 1
15 46479 2 2 21 CYS HB3 H 15.675 -7.642 2.004 1.00 . B B . 21 CYS HB3 1 1
15 46480 2 2 21 CYS N N 12.403 -6.789 1.636 1.00 . B B . 21 CYS N 1 1
15 46481 2 2 21 CYS O O 14.614 -8.462 3.896 1.00 . B B . 21 CYS O 1 1
15 46482 2 2 21 CYS SG S 15.231 -6.831 -0.200 1.00 . B B . 21 CYS SG 1 1
15 46483 2 2 22 GLY C C 12.993 -9.968 5.716 1.00 . B B . 22 GLY C 1 1
15 46484 2 2 22 GLY CA C 12.337 -8.614 5.443 1.00 . B B . 22 GLY CA 1 1
15 46485 2 2 22 GLY H H 11.570 -7.898 3.607 1.00 . B B . 22 GLY H 1 1
15 46486 2 2 22 GLY HA2 H 12.828 -7.869 6.050 1.00 . B B . 22 GLY HA2 1 1
15 46487 2 2 22 GLY HA3 H 11.299 -8.664 5.736 1.00 . B B . 22 GLY HA3 1 1
15 46488 2 2 22 GLY N N 12.403 -8.190 4.040 1.00 . B B . 22 GLY N 1 1
15 46489 2 2 22 GLY O O 13.865 -10.077 6.595 1.00 . B B . 22 GLY O 1 1
15 46490 2 2 23 ASP C C 14.557 -12.497 4.618 1.00 . B B . 23 ASP C 1 1
15 46491 2 2 23 ASP CA C 13.149 -12.335 5.137 1.00 . B B . 23 ASP CA 1 1
15 46492 2 2 23 ASP CB C 12.249 -13.410 4.523 1.00 . B B . 23 ASP CB 1 1
15 46493 2 2 23 ASP CG C 11.071 -13.748 5.386 1.00 . B B . 23 ASP CG 1 1
15 46494 2 2 23 ASP H H 11.927 -10.831 4.265 1.00 . B B . 23 ASP H 1 1
15 46495 2 2 23 ASP HA H 13.182 -12.509 6.203 1.00 . B B . 23 ASP HA 1 1
15 46496 2 2 23 ASP HB2 H 11.881 -13.061 3.571 1.00 . B B . 23 ASP HB2 1 1
15 46497 2 2 23 ASP HB3 H 12.832 -14.306 4.368 1.00 . B B . 23 ASP HB3 1 1
15 46498 2 2 23 ASP N N 12.609 -10.981 4.960 1.00 . B B . 23 ASP N 1 1
15 46499 2 2 23 ASP O O 15.274 -13.397 5.054 1.00 . B B . 23 ASP O 1 1
15 46500 2 2 23 ASP OD1 O 10.049 -13.048 5.314 1.00 . B B . 23 ASP OD1 1 1
15 46501 2 2 23 ASP OD2 O 11.126 -14.712 6.148 1.00 . B B . 23 ASP OD2 1 1
15 46502 2 2 24 ARG C C 17.292 -10.996 4.012 1.00 . B B . 24 ARG C 1 1
15 46503 2 2 24 ARG CA C 16.310 -11.793 3.167 1.00 . B B . 24 ARG CA 1 1
15 46504 2 2 24 ARG CB C 16.377 -11.351 1.706 1.00 . B B . 24 ARG CB 1 1
15 46505 2 2 24 ARG CD C 17.761 -11.047 -0.359 1.00 . B B . 24 ARG CD 1 1
15 46506 2 2 24 ARG CG C 17.738 -11.555 1.064 1.00 . B B . 24 ARG CG 1 1
15 46507 2 2 24 ARG CZ C 16.177 -11.208 -2.261 1.00 . B B . 24 ARG CZ 1 1
15 46508 2 2 24 ARG H H 14.367 -10.967 3.370 1.00 . B B . 24 ARG H 1 1
15 46509 2 2 24 ARG HA H 16.583 -12.836 3.230 1.00 . B B . 24 ARG HA 1 1
15 46510 2 2 24 ARG HB2 H 15.649 -11.912 1.138 1.00 . B B . 24 ARG HB2 1 1
15 46511 2 2 24 ARG HB3 H 16.129 -10.302 1.649 1.00 . B B . 24 ARG HB3 1 1
15 46512 2 2 24 ARG HD2 H 17.491 -10.003 -0.366 1.00 . B B . 24 ARG HD2 1 1
15 46513 2 2 24 ARG HD3 H 18.761 -11.173 -0.741 1.00 . B B . 24 ARG HD3 1 1
15 46514 2 2 24 ARG HE H 16.810 -12.744 -1.084 1.00 . B B . 24 ARG HE 1 1
15 46515 2 2 24 ARG HG2 H 18.480 -11.018 1.638 1.00 . B B . 24 ARG HG2 1 1
15 46516 2 2 24 ARG HG3 H 17.973 -12.608 1.068 1.00 . B B . 24 ARG HG3 1 1
15 46517 2 2 24 ARG HH11 H 16.588 -9.277 -1.724 1.00 . B B . 24 ARG HH11 1 1
15 46518 2 2 24 ARG HH12 H 15.619 -9.424 -3.117 1.00 . B B . 24 ARG HH12 1 1
15 46519 2 2 24 ARG HH21 H 15.507 -12.972 -3.024 1.00 . B B . 24 ARG HH21 1 1
15 46520 2 2 24 ARG HH22 H 15.024 -11.599 -3.918 1.00 . B B . 24 ARG HH22 1 1
15 46521 2 2 24 ARG N N 14.967 -11.669 3.697 1.00 . B B . 24 ARG N 1 1
15 46522 2 2 24 ARG NE N 16.846 -11.769 -1.244 1.00 . B B . 24 ARG NE 1 1
15 46523 2 2 24 ARG NH1 N 16.132 -9.883 -2.378 1.00 . B B . 24 ARG NH1 1 1
15 46524 2 2 24 ARG NH2 N 15.522 -11.967 -3.121 1.00 . B B . 24 ARG NH2 1 1
15 46525 2 2 24 ARG O O 18.433 -11.409 4.228 1.00 . B B . 24 ARG O 1 1
15 46526 2 2 25 GLY C C 18.024 -7.800 4.488 1.00 . B B . 25 GLY C 1 1
15 46527 2 2 25 GLY CA C 17.639 -9.010 5.285 1.00 . B B . 25 GLY CA 1 1
15 46528 2 2 25 GLY H H 15.911 -9.586 4.311 1.00 . B B . 25 GLY H 1 1
15 46529 2 2 25 GLY HA2 H 17.086 -8.704 6.161 1.00 . B B . 25 GLY HA2 1 1
15 46530 2 2 25 GLY HA3 H 18.536 -9.531 5.587 1.00 . B B . 25 GLY HA3 1 1
15 46531 2 2 25 GLY N N 16.829 -9.879 4.502 1.00 . B B . 25 GLY N 1 1
15 46532 2 2 25 GLY O O 17.785 -7.754 3.278 1.00 . B B . 25 GLY O 1 1
15 46533 2 2 26 PHE C C 20.525 -5.435 4.748 1.00 . B B . 26 PHE C 1 1
15 46534 2 2 26 PHE CA C 19.051 -5.643 4.452 1.00 . B B . 26 PHE CA 1 1
15 46535 2 2 26 PHE CB C 18.213 -4.389 4.773 1.00 . B B . 26 PHE CB 1 1
15 46536 2 2 26 PHE CD1 C 18.758 -3.950 7.172 1.00 . B B . 26 PHE CD1 1 1
15 46537 2 2 26 PHE CD2 C 16.487 -4.387 6.606 1.00 . B B . 26 PHE CD2 1 1
15 46538 2 2 26 PHE CE1 C 18.405 -3.810 8.499 1.00 . B B . 26 PHE CE1 1 1
15 46539 2 2 26 PHE CE2 C 16.126 -4.248 7.929 1.00 . B B . 26 PHE CE2 1 1
15 46540 2 2 26 PHE CG C 17.806 -4.241 6.213 1.00 . B B . 26 PHE CG 1 1
15 46541 2 2 26 PHE CZ C 17.022 -3.978 8.862 1.00 . B B . 26 PHE CZ 1 1
15 46542 2 2 26 PHE H H 18.662 -6.858 6.119 1.00 . B B . 26 PHE H 1 1
15 46543 2 2 26 PHE HA H 18.937 -5.878 3.403 1.00 . B B . 26 PHE HA 1 1
15 46544 2 2 26 PHE HB2 H 18.807 -3.521 4.528 1.00 . B B . 26 PHE HB2 1 1
15 46545 2 2 26 PHE HB3 H 17.323 -4.371 4.161 1.00 . B B . 26 PHE HB3 1 1
15 46546 2 2 26 PHE HD1 H 19.789 -3.835 6.864 1.00 . B B . 26 PHE HD1 1 1
15 46547 2 2 26 PHE HD2 H 15.738 -4.603 5.856 1.00 . B B . 26 PHE HD2 1 1
15 46548 2 2 26 PHE HE1 H 19.157 -3.581 9.239 1.00 . B B . 26 PHE HE1 1 1
15 46549 2 2 26 PHE HE2 H 15.094 -4.366 8.223 1.00 . B B . 26 PHE HE2 1 1
15 46550 2 2 26 PHE HZ H 16.718 -3.874 9.893 1.00 . B B . 26 PHE HZ 1 1
15 46551 2 2 26 PHE N N 18.566 -6.815 5.138 1.00 . B B . 26 PHE N 1 1
15 46552 2 2 26 PHE O O 20.980 -5.640 5.880 1.00 . B B . 26 PHE O 1 1
15 46553 2 2 27 TYR C C 23.085 -3.465 3.475 1.00 . B B . 27 TYR C 1 1
15 46554 2 2 27 TYR CA C 22.697 -4.889 3.865 1.00 . B B . 27 TYR CA 1 1
15 46555 2 2 27 TYR CB C 23.466 -5.953 3.034 1.00 . B B . 27 TYR CB 1 1
15 46556 2 2 27 TYR CD1 C 22.736 -7.869 4.513 1.00 . B B . 27 TYR CD1 1 1
15 46557 2 2 27 TYR CD2 C 24.909 -8.023 3.560 1.00 . B B . 27 TYR CD2 1 1
15 46558 2 2 27 TYR CE1 C 22.917 -9.079 5.141 1.00 . B B . 27 TYR CE1 1 1
15 46559 2 2 27 TYR CE2 C 25.095 -9.239 4.188 1.00 . B B . 27 TYR CE2 1 1
15 46560 2 2 27 TYR CG C 23.721 -7.310 3.713 1.00 . B B . 27 TYR CG 1 1
15 46561 2 2 27 TYR CZ C 24.266 -9.764 4.904 1.00 . B B . 27 TYR CZ 1 1
15 46562 2 2 27 TYR H H 20.853 -4.871 2.867 1.00 . B B . 27 TYR H 1 1
15 46563 2 2 27 TYR HA H 22.937 -5.024 4.910 1.00 . B B . 27 TYR HA 1 1
15 46564 2 2 27 TYR HB2 H 22.880 -6.170 2.154 1.00 . B B . 27 TYR HB2 1 1
15 46565 2 2 27 TYR HB3 H 24.422 -5.574 2.703 1.00 . B B . 27 TYR HB3 1 1
15 46566 2 2 27 TYR HD1 H 21.808 -7.332 4.646 1.00 . B B . 27 TYR HD1 1 1
15 46567 2 2 27 TYR HD2 H 25.705 -7.632 2.945 1.00 . B B . 27 TYR HD2 1 1
15 46568 2 2 27 TYR HE1 H 22.131 -9.489 5.757 1.00 . B B . 27 TYR HE1 1 1
15 46569 2 2 27 TYR HE2 H 26.024 -9.777 4.059 1.00 . B B . 27 TYR HE2 1 1
15 46570 2 2 27 TYR HH H 23.420 -11.436 5.629 1.00 . B B . 27 TYR HH 1 1
15 46571 2 2 27 TYR N N 21.274 -5.067 3.739 1.00 . B B . 27 TYR N 1 1
15 46572 2 2 27 TYR O O 23.074 -2.589 4.338 1.00 . B B . 27 TYR O 1 1
15 46573 2 2 27 TYR OH O 24.276 -10.975 5.608 1.00 . B B . 27 TYR OH 1 1
15 46574 2 2 28 PHE C C 24.930 -1.127 2.430 1.00 . B B . 28 PHE C 1 1
15 46575 2 2 28 PHE CA C 23.808 -1.884 1.641 1.00 . B B . 28 PHE CA 1 1
15 46576 2 2 28 PHE CB C 22.587 -0.953 1.322 1.00 . B B . 28 PHE CB 1 1
15 46577 2 2 28 PHE CD1 C 22.063 0.660 3.208 1.00 . B B . 28 PHE CD1 1 1
15 46578 2 2 28 PHE CD2 C 20.607 -1.207 2.886 1.00 . B B . 28 PHE CD2 1 1
15 46579 2 2 28 PHE CE1 C 21.284 1.085 4.267 1.00 . B B . 28 PHE CE1 1 1
15 46580 2 2 28 PHE CE2 C 19.830 -0.786 3.945 1.00 . B B . 28 PHE CE2 1 1
15 46581 2 2 28 PHE CG C 21.738 -0.495 2.502 1.00 . B B . 28 PHE CG 1 1
15 46582 2 2 28 PHE CZ C 20.166 0.361 4.636 1.00 . B B . 28 PHE CZ 1 1
15 46583 2 2 28 PHE H H 23.401 -3.975 1.556 1.00 . B B . 28 PHE H 1 1
15 46584 2 2 28 PHE HA H 24.276 -2.138 0.699 1.00 . B B . 28 PHE HA 1 1
15 46585 2 2 28 PHE HB2 H 22.954 -0.060 0.839 1.00 . B B . 28 PHE HB2 1 1
15 46586 2 2 28 PHE HB3 H 21.940 -1.470 0.628 1.00 . B B . 28 PHE HB3 1 1
15 46587 2 2 28 PHE HD1 H 22.936 1.229 2.927 1.00 . B B . 28 PHE HD1 1 1
15 46588 2 2 28 PHE HD2 H 20.339 -2.106 2.354 1.00 . B B . 28 PHE HD2 1 1
15 46589 2 2 28 PHE HE1 H 21.549 1.981 4.807 1.00 . B B . 28 PHE HE1 1 1
15 46590 2 2 28 PHE HE2 H 18.957 -1.356 4.228 1.00 . B B . 28 PHE HE2 1 1
15 46591 2 2 28 PHE HZ H 19.557 0.692 5.464 1.00 . B B . 28 PHE HZ 1 1
15 46592 2 2 28 PHE N N 23.411 -3.228 2.195 1.00 . B B . 28 PHE N 1 1
15 46593 2 2 28 PHE O O 25.198 0.038 2.170 1.00 . B B . 28 PHE O 1 1
15 46594 2 2 29 SER C C 27.525 -2.437 4.489 1.00 . B B . 29 SER C 1 1
15 46595 2 2 29 SER CA C 26.627 -1.260 4.145 1.00 . B B . 29 SER CA 1 1
15 46596 2 2 29 SER CB C 26.052 -0.598 5.408 1.00 . B B . 29 SER CB 1 1
15 46597 2 2 29 SER H H 25.253 -2.698 3.578 1.00 . B B . 29 SER H 1 1
15 46598 2 2 29 SER HA H 27.170 -0.537 3.554 1.00 . B B . 29 SER HA 1 1
15 46599 2 2 29 SER HB2 H 25.322 0.143 5.118 1.00 . B B . 29 SER HB2 1 1
15 46600 2 2 29 SER HB3 H 25.569 -1.352 6.010 1.00 . B B . 29 SER HB3 1 1
15 46601 2 2 29 SER HG H 26.568 0.462 6.921 1.00 . B B . 29 SER HG 1 1
15 46602 2 2 29 SER N N 25.553 -1.794 3.364 1.00 . B B . 29 SER N 1 1
15 46603 2 2 29 SER O O 27.415 -3.049 5.559 1.00 . B B . 29 SER O 1 1
15 46604 2 2 29 SER OG O 27.050 0.044 6.191 1.00 . B B . 29 SER OG 1 1
15 46605 2 2 30 ARG C C 30.636 -3.534 3.512 1.00 . B B . 30 ARG C 1 1
15 46606 2 2 30 ARG CA C 29.184 -3.966 3.657 1.00 . B B . 30 ARG CA 1 1
15 46607 2 2 30 ARG CB C 28.800 -4.946 2.525 1.00 . B B . 30 ARG CB 1 1
15 46608 2 2 30 ARG CD C 27.001 -6.212 1.292 1.00 . B B . 30 ARG CD 1 1
15 46609 2 2 30 ARG CG C 27.335 -5.349 2.505 1.00 . B B . 30 ARG CG 1 1
15 46610 2 2 30 ARG CZ C 27.396 -8.588 0.621 1.00 . B B . 30 ARG CZ 1 1
15 46611 2 2 30 ARG H H 28.501 -2.200 2.781 1.00 . B B . 30 ARG H 1 1
15 46612 2 2 30 ARG HA H 29.025 -4.437 4.614 1.00 . B B . 30 ARG HA 1 1
15 46613 2 2 30 ARG HB2 H 29.030 -4.484 1.576 1.00 . B B . 30 ARG HB2 1 1
15 46614 2 2 30 ARG HB3 H 29.397 -5.840 2.628 1.00 . B B . 30 ARG HB3 1 1
15 46615 2 2 30 ARG HD2 H 25.946 -6.443 1.311 1.00 . B B . 30 ARG HD2 1 1
15 46616 2 2 30 ARG HD3 H 27.226 -5.652 0.395 1.00 . B B . 30 ARG HD3 1 1
15 46617 2 2 30 ARG HE H 28.616 -7.475 1.761 1.00 . B B . 30 ARG HE 1 1
15 46618 2 2 30 ARG HG2 H 27.114 -5.908 3.401 1.00 . B B . 30 ARG HG2 1 1
15 46619 2 2 30 ARG HG3 H 26.729 -4.456 2.478 1.00 . B B . 30 ARG HG3 1 1
15 46620 2 2 30 ARG HH11 H 25.581 -7.910 -0.098 1.00 . B B . 30 ARG HH11 1 1
15 46621 2 2 30 ARG HH12 H 26.020 -9.487 -0.571 1.00 . B B . 30 ARG HH12 1 1
15 46622 2 2 30 ARG HH21 H 29.068 -9.615 1.149 1.00 . B B . 30 ARG HH21 1 1
15 46623 2 2 30 ARG HH22 H 27.969 -10.527 0.229 1.00 . B B . 30 ARG HH22 1 1
15 46624 2 2 30 ARG N N 28.359 -2.788 3.557 1.00 . B B . 30 ARG N 1 1
15 46625 2 2 30 ARG NE N 27.757 -7.471 1.268 1.00 . B B . 30 ARG NE 1 1
15 46626 2 2 30 ARG NH1 N 26.248 -8.657 -0.046 1.00 . B B . 30 ARG NH1 1 1
15 46627 2 2 30 ARG NH2 N 28.192 -9.642 0.656 1.00 . B B . 30 ARG NH2 1 1
15 46628 2 2 30 ARG O O 30.872 -2.342 3.305 1.00 . B B . 30 ARG O 1 1
15 46629 2 2 31 PRO C C 33.206 -3.491 1.980 1.00 . B B . 31 PRO C 1 1
15 46630 2 2 31 PRO CA C 33.035 -4.041 3.403 1.00 . B B . 31 PRO CA 1 1
15 46631 2 2 31 PRO CB C 33.810 -5.350 3.567 1.00 . B B . 31 PRO CB 1 1
15 46632 2 2 31 PRO CD C 31.533 -5.815 4.145 1.00 . B B . 31 PRO CD 1 1
15 46633 2 2 31 PRO CG C 32.957 -6.190 4.451 1.00 . B B . 31 PRO CG 1 1
15 46634 2 2 31 PRO HA H 33.367 -3.307 4.122 1.00 . B B . 31 PRO HA 1 1
15 46635 2 2 31 PRO HB2 H 33.956 -5.809 2.601 1.00 . B B . 31 PRO HB2 1 1
15 46636 2 2 31 PRO HB3 H 34.767 -5.149 4.024 1.00 . B B . 31 PRO HB3 1 1
15 46637 2 2 31 PRO HD2 H 31.130 -6.464 3.382 1.00 . B B . 31 PRO HD2 1 1
15 46638 2 2 31 PRO HD3 H 30.930 -5.861 5.040 1.00 . B B . 31 PRO HD3 1 1
15 46639 2 2 31 PRO HG2 H 33.123 -7.236 4.237 1.00 . B B . 31 PRO HG2 1 1
15 46640 2 2 31 PRO HG3 H 33.184 -5.980 5.485 1.00 . B B . 31 PRO HG3 1 1
15 46641 2 2 31 PRO N N 31.641 -4.424 3.655 1.00 . B B . 31 PRO N 1 1
15 46642 2 2 31 PRO O O 33.958 -2.540 1.741 1.00 . B B . 31 PRO O 1 1
15 46643 2 2 32 ALA C C 31.056 -3.790 -0.848 1.00 . B B . 32 ALA C 1 1
15 46644 2 2 32 ALA CA C 32.478 -3.680 -0.308 1.00 . B B . 32 ALA CA 1 1
15 46645 2 2 32 ALA CB C 33.437 -4.573 -1.093 1.00 . B B . 32 ALA CB 1 1
15 46646 2 2 32 ALA H H 31.842 -4.777 1.324 1.00 . B B . 32 ALA H 1 1
15 46647 2 2 32 ALA HA H 32.813 -2.656 -0.373 1.00 . B B . 32 ALA HA 1 1
15 46648 2 2 32 ALA HB1 H 34.405 -4.560 -0.615 1.00 . B B . 32 ALA HB1 1 1
15 46649 2 2 32 ALA HB2 H 33.553 -4.171 -2.090 1.00 . B B . 32 ALA HB2 1 1
15 46650 2 2 32 ALA HB3 H 33.059 -5.584 -1.137 1.00 . B B . 32 ALA HB3 1 1
15 46651 2 2 32 ALA N N 32.467 -4.069 1.064 1.00 . B B . 32 ALA N 1 1
15 46652 2 2 32 ALA O O 30.107 -3.935 -0.086 1.00 . B B . 32 ALA O 1 1
15 46653 2 2 33 SER C C 30.093 -4.297 -4.136 1.00 . B B . 33 SER C 1 1
15 46654 2 2 33 SER CA C 29.719 -3.788 -2.813 1.00 . B B . 33 SER CA 1 1
15 46655 2 2 33 SER CB C 29.103 -2.382 -2.925 1.00 . B B . 33 SER CB 1 1
15 46656 2 2 33 SER H H 31.677 -3.720 -2.755 1.00 . B B . 33 SER H 1 1
15 46657 2 2 33 SER HA H 29.035 -4.460 -2.315 1.00 . B B . 33 SER HA 1 1
15 46658 2 2 33 SER HB2 H 28.691 -2.150 -1.960 1.00 . B B . 33 SER HB2 1 1
15 46659 2 2 33 SER HB3 H 29.849 -1.656 -3.213 1.00 . B B . 33 SER HB3 1 1
15 46660 2 2 33 SER HG H 27.393 -3.063 -3.640 1.00 . B B . 33 SER HG 1 1
15 46661 2 2 33 SER N N 30.927 -3.739 -2.125 1.00 . B B . 33 SER N 1 1
15 46662 2 2 33 SER O O 31.247 -4.152 -4.560 1.00 . B B . 33 SER O 1 1
15 46663 2 2 33 SER OG O 28.004 -2.333 -3.833 1.00 . B B . 33 SER OG 1 1
15 46664 2 2 34 ARG C C 29.369 -4.467 -7.184 1.00 . B B . 34 ARG C 1 1
15 46665 2 2 34 ARG CA C 29.405 -5.486 -6.049 1.00 . B B . 34 ARG CA 1 1
15 46666 2 2 34 ARG CB C 28.396 -6.599 -6.204 1.00 . B B . 34 ARG CB 1 1
15 46667 2 2 34 ARG CD C 30.002 -8.210 -7.264 1.00 . B B . 34 ARG CD 1 1
15 46668 2 2 34 ARG CG C 28.647 -7.539 -7.372 1.00 . B B . 34 ARG CG 1 1
15 46669 2 2 34 ARG CZ C 31.049 -9.887 -5.780 1.00 . B B . 34 ARG CZ 1 1
15 46670 2 2 34 ARG H H 28.248 -4.795 -4.430 1.00 . B B . 34 ARG H 1 1
15 46671 2 2 34 ARG HA H 30.402 -5.906 -6.028 1.00 . B B . 34 ARG HA 1 1
15 46672 2 2 34 ARG HB2 H 28.445 -7.132 -5.266 1.00 . B B . 34 ARG HB2 1 1
15 46673 2 2 34 ARG HB3 H 27.412 -6.160 -6.300 1.00 . B B . 34 ARG HB3 1 1
15 46674 2 2 34 ARG HD2 H 30.148 -8.868 -8.107 1.00 . B B . 34 ARG HD2 1 1
15 46675 2 2 34 ARG HD3 H 30.772 -7.451 -7.265 1.00 . B B . 34 ARG HD3 1 1
15 46676 2 2 34 ARG HE H 29.414 -8.828 -5.359 1.00 . B B . 34 ARG HE 1 1
15 46677 2 2 34 ARG HG2 H 27.878 -8.298 -7.367 1.00 . B B . 34 ARG HG2 1 1
15 46678 2 2 34 ARG HG3 H 28.593 -6.979 -8.294 1.00 . B B . 34 ARG HG3 1 1
15 46679 2 2 34 ARG HH11 H 32.147 -9.552 -7.475 1.00 . B B . 34 ARG HH11 1 1
15 46680 2 2 34 ARG HH12 H 32.761 -10.794 -6.487 1.00 . B B . 34 ARG HH12 1 1
15 46681 2 2 34 ARG HH21 H 30.235 -10.360 -4.005 1.00 . B B . 34 ARG HH21 1 1
15 46682 2 2 34 ARG HH22 H 31.653 -11.254 -4.356 1.00 . B B . 34 ARG HH22 1 1
15 46683 2 2 34 ARG N N 29.162 -4.843 -4.799 1.00 . B B . 34 ARG N 1 1
15 46684 2 2 34 ARG NE N 30.117 -8.985 -6.034 1.00 . B B . 34 ARG NE 1 1
15 46685 2 2 34 ARG NH1 N 32.052 -10.084 -6.627 1.00 . B B . 34 ARG NH1 1 1
15 46686 2 2 34 ARG NH2 N 30.988 -10.554 -4.645 1.00 . B B . 34 ARG NH2 1 1
15 46687 2 2 34 ARG O O 29.501 -4.798 -8.352 1.00 . B B . 34 ARG O 1 1
15 46688 2 2 35 VAL C C 30.684 -1.521 -7.625 1.00 . B B . 35 VAL C 1 1
15 46689 2 2 35 VAL CA C 29.283 -2.145 -7.755 1.00 . B B . 35 VAL CA 1 1
15 46690 2 2 35 VAL CB C 28.176 -1.071 -7.501 1.00 . B B . 35 VAL CB 1 1
15 46691 2 2 35 VAL CG1 C 28.230 0.053 -8.524 1.00 . B B . 35 VAL CG1 1 1
15 46692 2 2 35 VAL CG2 C 26.797 -1.718 -7.510 1.00 . B B . 35 VAL CG2 1 1
15 46693 2 2 35 VAL H H 28.954 -3.041 -5.878 1.00 . B B . 35 VAL H 1 1
15 46694 2 2 35 VAL HA H 29.179 -2.543 -8.753 1.00 . B B . 35 VAL HA 1 1
15 46695 2 2 35 VAL HB H 28.338 -0.645 -6.523 1.00 . B B . 35 VAL HB 1 1
15 46696 2 2 35 VAL HG11 H 28.083 -0.352 -9.513 1.00 . B B . 35 VAL HG11 1 1
15 46697 2 2 35 VAL HG12 H 29.196 0.538 -8.474 1.00 . B B . 35 VAL HG12 1 1
15 46698 2 2 35 VAL HG13 H 27.456 0.775 -8.311 1.00 . B B . 35 VAL HG13 1 1
15 46699 2 2 35 VAL HG21 H 26.621 -2.177 -8.471 1.00 . B B . 35 VAL HG21 1 1
15 46700 2 2 35 VAL HG22 H 26.045 -0.965 -7.325 1.00 . B B . 35 VAL HG22 1 1
15 46701 2 2 35 VAL HG23 H 26.753 -2.471 -6.737 1.00 . B B . 35 VAL HG23 1 1
15 46702 2 2 35 VAL N N 29.184 -3.224 -6.815 1.00 . B B . 35 VAL N 1 1
15 46703 2 2 35 VAL O O 31.179 -0.821 -8.521 1.00 . B B . 35 VAL O 1 1
15 46704 2 2 36 SER C C 32.653 0.182 -6.090 1.00 . B B . 36 SER C 1 1
15 46705 2 2 36 SER CA C 32.649 -1.355 -6.087 1.00 . B B . 36 SER CA 1 1
15 46706 2 2 36 SER CB C 33.752 -1.956 -6.954 1.00 . B B . 36 SER CB 1 1
15 46707 2 2 36 SER H H 30.992 -2.593 -5.927 1.00 . B B . 36 SER H 1 1
15 46708 2 2 36 SER HA H 32.797 -1.670 -5.065 1.00 . B B . 36 SER HA 1 1
15 46709 2 2 36 SER HB2 H 33.606 -1.677 -7.988 1.00 . B B . 36 SER HB2 1 1
15 46710 2 2 36 SER HB3 H 34.693 -1.578 -6.593 1.00 . B B . 36 SER HB3 1 1
15 46711 2 2 36 SER HG H 34.139 -3.591 -5.964 1.00 . B B . 36 SER HG 1 1
15 46712 2 2 36 SER N N 31.350 -1.880 -6.492 1.00 . B B . 36 SER N 1 1
15 46713 2 2 36 SER O O 33.674 0.841 -6.324 1.00 . B B . 36 SER O 1 1
15 46714 2 2 36 SER OG O 33.759 -3.387 -6.837 1.00 . B B . 36 SER OG 1 1
15 46715 2 2 37 ARG C C 31.591 2.771 -4.481 1.00 . B B . 37 ARG C 1 1
15 46716 2 2 37 ARG CA C 31.233 2.122 -5.799 1.00 . B B . 37 ARG CA 1 1
15 46717 2 2 37 ARG CB C 29.737 2.303 -6.094 1.00 . B B . 37 ARG CB 1 1
15 46718 2 2 37 ARG CD C 27.746 3.807 -6.248 1.00 . B B . 37 ARG CD 1 1
15 46719 2 2 37 ARG CG C 29.236 3.709 -5.955 1.00 . B B . 37 ARG CG 1 1
15 46720 2 2 37 ARG CZ C 26.178 3.520 -8.170 1.00 . B B . 37 ARG CZ 1 1
15 46721 2 2 37 ARG H H 30.787 0.130 -5.449 1.00 . B B . 37 ARG H 1 1
15 46722 2 2 37 ARG HA H 31.790 2.575 -6.603 1.00 . B B . 37 ARG HA 1 1
15 46723 2 2 37 ARG HB2 H 29.543 1.986 -7.108 1.00 . B B . 37 ARG HB2 1 1
15 46724 2 2 37 ARG HB3 H 29.169 1.677 -5.422 1.00 . B B . 37 ARG HB3 1 1
15 46725 2 2 37 ARG HD2 H 27.253 3.062 -5.640 1.00 . B B . 37 ARG HD2 1 1
15 46726 2 2 37 ARG HD3 H 27.383 4.791 -5.985 1.00 . B B . 37 ARG HD3 1 1
15 46727 2 2 37 ARG HE H 28.206 3.351 -8.240 1.00 . B B . 37 ARG HE 1 1
15 46728 2 2 37 ARG HG2 H 29.440 3.995 -4.934 1.00 . B B . 37 ARG HG2 1 1
15 46729 2 2 37 ARG HG3 H 29.798 4.331 -6.635 1.00 . B B . 37 ARG HG3 1 1
15 46730 2 2 37 ARG HH11 H 25.173 4.047 -6.426 1.00 . B B . 37 ARG HH11 1 1
15 46731 2 2 37 ARG HH12 H 24.190 3.824 -7.760 1.00 . B B . 37 ARG HH12 1 1
15 46732 2 2 37 ARG HH21 H 26.746 3.030 -10.086 1.00 . B B . 37 ARG HH21 1 1
15 46733 2 2 37 ARG HH22 H 25.065 3.239 -9.856 1.00 . B B . 37 ARG HH22 1 1
15 46734 2 2 37 ARG N N 31.501 0.722 -5.759 1.00 . B B . 37 ARG N 1 1
15 46735 2 2 37 ARG NE N 27.423 3.530 -7.658 1.00 . B B . 37 ARG NE 1 1
15 46736 2 2 37 ARG NH1 N 25.125 3.810 -7.402 1.00 . B B . 37 ARG NH1 1 1
15 46737 2 2 37 ARG NH2 N 25.988 3.243 -9.453 1.00 . B B . 37 ARG NH2 1 1
15 46738 2 2 37 ARG O O 32.344 3.744 -4.428 1.00 . B B . 37 ARG O 1 1
15 46739 2 2 38 ARG C C 30.794 1.561 -1.214 1.00 . B B . 38 ARG C 1 1
15 46740 2 2 38 ARG CA C 31.181 2.719 -2.113 1.00 . B B . 38 ARG CA 1 1
15 46741 2 2 38 ARG CB C 30.155 3.866 -1.995 1.00 . B B . 38 ARG CB 1 1
15 46742 2 2 38 ARG CD C 31.548 5.416 -0.602 1.00 . B B . 38 ARG CD 1 1
15 46743 2 2 38 ARG CG C 30.224 4.694 -0.729 1.00 . B B . 38 ARG CG 1 1
15 46744 2 2 38 ARG CZ C 32.326 6.120 1.655 1.00 . B B . 38 ARG CZ 1 1
15 46745 2 2 38 ARG H H 30.597 1.348 -3.505 1.00 . B B . 38 ARG H 1 1
15 46746 2 2 38 ARG HA H 32.179 3.075 -1.910 1.00 . B B . 38 ARG HA 1 1
15 46747 2 2 38 ARG HB2 H 30.294 4.537 -2.830 1.00 . B B . 38 ARG HB2 1 1
15 46748 2 2 38 ARG HB3 H 29.165 3.440 -2.067 1.00 . B B . 38 ARG HB3 1 1
15 46749 2 2 38 ARG HD2 H 32.331 4.677 -0.518 1.00 . B B . 38 ARG HD2 1 1
15 46750 2 2 38 ARG HD3 H 31.710 6.005 -1.493 1.00 . B B . 38 ARG HD3 1 1
15 46751 2 2 38 ARG HE H 30.924 7.049 0.500 1.00 . B B . 38 ARG HE 1 1
15 46752 2 2 38 ARG HG2 H 29.427 5.423 -0.745 1.00 . B B . 38 ARG HG2 1 1
15 46753 2 2 38 ARG HG3 H 30.093 4.040 0.122 1.00 . B B . 38 ARG HG3 1 1
15 46754 2 2 38 ARG HH11 H 33.359 4.457 0.966 1.00 . B B . 38 ARG HH11 1 1
15 46755 2 2 38 ARG HH12 H 33.773 5.004 2.536 1.00 . B B . 38 ARG HH12 1 1
15 46756 2 2 38 ARG HH21 H 31.589 7.739 2.709 1.00 . B B . 38 ARG HH21 1 1
15 46757 2 2 38 ARG HH22 H 32.786 6.824 3.512 1.00 . B B . 38 ARG HH22 1 1
15 46758 2 2 38 ARG N N 31.077 2.199 -3.433 1.00 . B B . 38 ARG N 1 1
15 46759 2 2 38 ARG NE N 31.556 6.293 0.568 1.00 . B B . 38 ARG NE 1 1
15 46760 2 2 38 ARG NH1 N 33.210 5.123 1.710 1.00 . B B . 38 ARG NH1 1 1
15 46761 2 2 38 ARG NH2 N 32.225 6.955 2.687 1.00 . B B . 38 ARG NH2 1 1
15 46762 2 2 38 ARG O O 30.058 0.667 -1.647 1.00 . B B . 38 ARG O 1 1
15 46763 2 2 39 SER C C 29.620 0.505 1.414 1.00 . B B . 39 SER C 1 1
15 46764 2 2 39 SER CA C 31.090 0.481 0.961 1.00 . B B . 39 SER CA 1 1
15 46765 2 2 39 SER CB C 32.032 0.647 2.151 1.00 . B B . 39 SER CB 1 1
15 46766 2 2 39 SER H H 32.048 2.193 0.213 1.00 . B B . 39 SER H 1 1
15 46767 2 2 39 SER HA H 31.290 -0.470 0.491 1.00 . B B . 39 SER HA 1 1
15 46768 2 2 39 SER HB2 H 31.808 1.573 2.660 1.00 . B B . 39 SER HB2 1 1
15 46769 2 2 39 SER HB3 H 31.898 -0.181 2.830 1.00 . B B . 39 SER HB3 1 1
15 46770 2 2 39 SER HG H 33.901 0.183 2.398 1.00 . B B . 39 SER HG 1 1
15 46771 2 2 39 SER N N 31.364 1.526 -0.021 1.00 . B B . 39 SER N 1 1
15 46772 2 2 39 SER O O 29.095 -0.484 1.925 1.00 . B B . 39 SER O 1 1
15 46773 2 2 39 SER OG O 33.400 0.672 1.722 1.00 . B B . 39 SER OG 1 1
15 46774 2 2 40 ARG C C 26.935 2.364 0.293 1.00 . B B . 40 ARG C 1 1
15 46775 2 2 40 ARG CA C 27.584 1.761 1.509 1.00 . B B . 40 ARG CA 1 1
15 46776 2 2 40 ARG CB C 27.314 2.687 2.675 1.00 . B B . 40 ARG CB 1 1
15 46777 2 2 40 ARG CD C 27.523 3.269 5.062 1.00 . B B . 40 ARG CD 1 1
15 46778 2 2 40 ARG CG C 28.038 2.373 3.959 1.00 . B B . 40 ARG CG 1 1
15 46779 2 2 40 ARG CZ C 26.962 5.681 5.322 1.00 . B B . 40 ARG CZ 1 1
15 46780 2 2 40 ARG H H 29.420 2.426 0.872 1.00 . B B . 40 ARG H 1 1
15 46781 2 2 40 ARG HA H 27.192 0.778 1.724 1.00 . B B . 40 ARG HA 1 1
15 46782 2 2 40 ARG HB2 H 27.590 3.690 2.386 1.00 . B B . 40 ARG HB2 1 1
15 46783 2 2 40 ARG HB3 H 26.254 2.669 2.868 1.00 . B B . 40 ARG HB3 1 1
15 46784 2 2 40 ARG HD2 H 26.513 2.965 5.297 1.00 . B B . 40 ARG HD2 1 1
15 46785 2 2 40 ARG HD3 H 28.148 3.165 5.936 1.00 . B B . 40 ARG HD3 1 1
15 46786 2 2 40 ARG HE H 27.902 4.866 3.759 1.00 . B B . 40 ARG HE 1 1
15 46787 2 2 40 ARG HG2 H 27.863 1.339 4.224 1.00 . B B . 40 ARG HG2 1 1
15 46788 2 2 40 ARG HG3 H 29.095 2.546 3.822 1.00 . B B . 40 ARG HG3 1 1
15 46789 2 2 40 ARG HH11 H 26.460 4.617 7.027 1.00 . B B . 40 ARG HH11 1 1
15 46790 2 2 40 ARG HH12 H 26.084 6.266 7.071 1.00 . B B . 40 ARG HH12 1 1
15 46791 2 2 40 ARG HH21 H 27.294 7.026 3.852 1.00 . B B . 40 ARG HH21 1 1
15 46792 2 2 40 ARG HH22 H 26.489 7.669 5.224 1.00 . B B . 40 ARG HH22 1 1
15 46793 2 2 40 ARG N N 28.973 1.636 1.233 1.00 . B B . 40 ARG N 1 1
15 46794 2 2 40 ARG NE N 27.509 4.675 4.644 1.00 . B B . 40 ARG NE 1 1
15 46795 2 2 40 ARG NH1 N 26.468 5.496 6.540 1.00 . B B . 40 ARG NH1 1 1
15 46796 2 2 40 ARG NH2 N 26.917 6.875 4.768 1.00 . B B . 40 ARG NH2 1 1
15 46797 2 2 40 ARG O O 27.459 3.328 -0.262 1.00 . B B . 40 ARG O 1 1
15 46798 2 2 41 GLY C C 23.794 2.836 -0.862 1.00 . B B . 41 GLY C 1 1
15 46799 2 2 41 GLY CA C 25.147 2.355 -1.254 1.00 . B B . 41 GLY CA 1 1
15 46800 2 2 41 GLY H H 25.405 1.136 0.437 1.00 . B B . 41 GLY H 1 1
15 46801 2 2 41 GLY HA2 H 25.717 3.173 -1.673 1.00 . B B . 41 GLY HA2 1 1
15 46802 2 2 41 GLY HA3 H 25.041 1.571 -1.988 1.00 . B B . 41 GLY HA3 1 1
15 46803 2 2 41 GLY N N 25.825 1.846 -0.097 1.00 . B B . 41 GLY N 1 1
15 46804 2 2 41 GLY O O 23.431 2.682 0.304 1.00 . B B . 41 GLY O 1 1
15 46805 2 2 42 ILE C C 21.397 5.044 -0.647 1.00 . B B . 42 ILE C 1 1
15 46806 2 2 42 ILE CA C 21.660 3.959 -1.707 1.00 . B B . 42 ILE CA 1 1
15 46807 2 2 42 ILE CB C 20.574 2.836 -1.602 1.00 . B B . 42 ILE CB 1 1
15 46808 2 2 42 ILE CD1 C 19.554 1.114 0.037 1.00 . B B . 42 ILE CD1 1 1
15 46809 2 2 42 ILE CG1 C 20.626 2.132 -0.226 1.00 . B B . 42 ILE CG1 1 1
15 46810 2 2 42 ILE CG2 C 20.781 1.846 -2.737 1.00 . B B . 42 ILE CG2 1 1
15 46811 2 2 42 ILE H H 23.518 3.639 -2.678 1.00 . B B . 42 ILE H 1 1
15 46812 2 2 42 ILE HA H 21.497 4.462 -2.650 1.00 . B B . 42 ILE HA 1 1
15 46813 2 2 42 ILE HB H 19.606 3.298 -1.739 1.00 . B B . 42 ILE HB 1 1
15 46814 2 2 42 ILE HD11 H 19.639 0.297 -0.660 1.00 . B B . 42 ILE HD11 1 1
15 46815 2 2 42 ILE HD12 H 18.582 1.581 -0.022 1.00 . B B . 42 ILE HD12 1 1
15 46816 2 2 42 ILE HD13 H 19.694 0.735 1.039 1.00 . B B . 42 ILE HD13 1 1
15 46817 2 2 42 ILE HG12 H 21.575 1.624 -0.141 1.00 . B B . 42 ILE HG12 1 1
15 46818 2 2 42 ILE HG13 H 20.578 2.896 0.539 1.00 . B B . 42 ILE HG13 1 1
15 46819 2 2 42 ILE HG21 H 20.803 2.388 -3.671 1.00 . B B . 42 ILE HG21 1 1
15 46820 2 2 42 ILE HG22 H 19.963 1.144 -2.776 1.00 . B B . 42 ILE HG22 1 1
15 46821 2 2 42 ILE HG23 H 21.724 1.338 -2.595 1.00 . B B . 42 ILE HG23 1 1
15 46822 2 2 42 ILE N N 23.074 3.463 -1.811 1.00 . B B . 42 ILE N 1 1
15 46823 2 2 42 ILE O O 20.611 5.963 -0.897 1.00 . B B . 42 ILE O 1 1
15 46824 2 2 43 VAL C C 21.919 7.325 1.290 1.00 . B B . 43 VAL C 1 1
15 46825 2 2 43 VAL CA C 21.857 5.828 1.629 1.00 . B B . 43 VAL CA 1 1
15 46826 2 2 43 VAL CB C 22.760 5.446 2.869 1.00 . B B . 43 VAL CB 1 1
15 46827 2 2 43 VAL CG1 C 24.213 5.230 2.493 1.00 . B B . 43 VAL CG1 1 1
15 46828 2 2 43 VAL CG2 C 22.675 6.507 3.949 1.00 . B B . 43 VAL CG2 1 1
15 46829 2 2 43 VAL H H 22.686 4.193 0.574 1.00 . B B . 43 VAL H 1 1
15 46830 2 2 43 VAL HA H 20.837 5.639 1.923 1.00 . B B . 43 VAL HA 1 1
15 46831 2 2 43 VAL HB H 22.384 4.523 3.284 1.00 . B B . 43 VAL HB 1 1
15 46832 2 2 43 VAL HG11 H 24.733 4.839 3.354 1.00 . B B . 43 VAL HG11 1 1
15 46833 2 2 43 VAL HG12 H 24.668 6.173 2.233 1.00 . B B . 43 VAL HG12 1 1
15 46834 2 2 43 VAL HG13 H 24.283 4.526 1.678 1.00 . B B . 43 VAL HG13 1 1
15 46835 2 2 43 VAL HG21 H 23.072 7.427 3.542 1.00 . B B . 43 VAL HG21 1 1
15 46836 2 2 43 VAL HG22 H 23.258 6.200 4.803 1.00 . B B . 43 VAL HG22 1 1
15 46837 2 2 43 VAL HG23 H 21.641 6.651 4.222 1.00 . B B . 43 VAL HG23 1 1
15 46838 2 2 43 VAL N N 22.050 4.940 0.497 1.00 . B B . 43 VAL N 1 1
15 46839 2 2 43 VAL O O 20.982 8.070 1.586 1.00 . B B . 43 VAL O 1 1
15 46840 2 2 44 GLU C C 22.507 9.475 -1.003 1.00 . B B . 44 GLU C 1 1
15 46841 2 2 44 GLU CA C 23.125 9.141 0.337 1.00 . B B . 44 GLU CA 1 1
15 46842 2 2 44 GLU CB C 24.600 9.458 0.352 1.00 . B B . 44 GLU CB 1 1
15 46843 2 2 44 GLU CD C 26.349 11.192 0.281 1.00 . B B . 44 GLU CD 1 1
15 46844 2 2 44 GLU CG C 24.885 10.912 0.419 1.00 . B B . 44 GLU CG 1 1
15 46845 2 2 44 GLU H H 23.575 7.099 0.210 1.00 . B B . 44 GLU H 1 1
15 46846 2 2 44 GLU HA H 22.616 9.755 1.063 1.00 . B B . 44 GLU HA 1 1
15 46847 2 2 44 GLU HB2 H 25.072 8.983 1.200 1.00 . B B . 44 GLU HB2 1 1
15 46848 2 2 44 GLU HB3 H 25.050 9.074 -0.552 1.00 . B B . 44 GLU HB3 1 1
15 46849 2 2 44 GLU HG2 H 24.298 11.345 -0.369 1.00 . B B . 44 GLU HG2 1 1
15 46850 2 2 44 GLU HG3 H 24.517 11.306 1.354 1.00 . B B . 44 GLU HG3 1 1
15 46851 2 2 44 GLU N N 22.938 7.741 0.602 1.00 . B B . 44 GLU N 1 1
15 46852 2 2 44 GLU O O 22.033 10.605 -1.240 1.00 . B B . 44 GLU O 1 1
15 46853 2 2 44 GLU OE1 O 27.092 11.026 1.270 1.00 . B B . 44 GLU OE1 1 1
15 46854 2 2 44 GLU OE2 O 26.799 11.562 -0.827 1.00 . B B . 44 GLU OE2 1 1
15 46855 2 2 45 GLU C C 20.414 8.937 -3.054 1.00 . B B . 45 GLU C 1 1
15 46856 2 2 45 GLU CA C 21.887 8.593 -3.165 1.00 . B B . 45 GLU CA 1 1
15 46857 2 2 45 GLU CB C 22.073 7.289 -3.914 1.00 . B B . 45 GLU CB 1 1
15 46858 2 2 45 GLU CD C 23.683 5.576 -4.749 1.00 . B B . 45 GLU CD 1 1
15 46859 2 2 45 GLU CG C 23.523 6.904 -4.086 1.00 . B B . 45 GLU CG 1 1
15 46860 2 2 45 GLU H H 22.876 7.630 -1.581 1.00 . B B . 45 GLU H 1 1
15 46861 2 2 45 GLU HA H 22.398 9.379 -3.698 1.00 . B B . 45 GLU HA 1 1
15 46862 2 2 45 GLU HB2 H 21.571 6.500 -3.374 1.00 . B B . 45 GLU HB2 1 1
15 46863 2 2 45 GLU HB3 H 21.630 7.383 -4.894 1.00 . B B . 45 GLU HB3 1 1
15 46864 2 2 45 GLU HG2 H 24.013 7.652 -4.692 1.00 . B B . 45 GLU HG2 1 1
15 46865 2 2 45 GLU HG3 H 23.991 6.867 -3.113 1.00 . B B . 45 GLU HG3 1 1
15 46866 2 2 45 GLU N N 22.469 8.481 -1.855 1.00 . B B . 45 GLU N 1 1
15 46867 2 2 45 GLU O O 19.980 9.978 -3.512 1.00 . B B . 45 GLU O 1 1
15 46868 2 2 45 GLU OE1 O 23.458 5.499 -5.968 1.00 . B B . 45 GLU OE1 1 1
15 46869 2 2 45 GLU OE2 O 24.046 4.607 -4.071 1.00 . B B . 45 GLU OE2 1 1
15 46870 2 2 46 CYS C C 17.906 9.290 -1.109 1.00 . B B . 46 CYS C 1 1
15 46871 2 2 46 CYS CA C 18.249 8.287 -2.223 1.00 . B B . 46 CYS CA 1 1
15 46872 2 2 46 CYS CB C 17.568 6.926 -1.993 1.00 . B B . 46 CYS CB 1 1
15 46873 2 2 46 CYS H H 20.109 7.351 -1.892 1.00 . B B . 46 CYS H 1 1
15 46874 2 2 46 CYS HA H 17.889 8.698 -3.156 1.00 . B B . 46 CYS HA 1 1
15 46875 2 2 46 CYS HB2 H 17.857 6.268 -2.799 1.00 . B B . 46 CYS HB2 1 1
15 46876 2 2 46 CYS HB3 H 17.908 6.513 -1.054 1.00 . B B . 46 CYS HB3 1 1
15 46877 2 2 46 CYS N N 19.682 8.113 -2.351 1.00 . B B . 46 CYS N 1 1
15 46878 2 2 46 CYS O O 16.750 9.625 -0.898 1.00 . B B . 46 CYS O 1 1
15 46879 2 2 46 CYS SG S 15.741 6.970 -1.969 1.00 . B B . 46 CYS SG 1 1
15 46880 2 2 47 CYS C C 18.482 12.154 -0.048 1.00 . B B . 47 CYS C 1 1
15 46881 2 2 47 CYS CA C 18.619 10.783 0.606 1.00 . B B . 47 CYS CA 1 1
15 46882 2 2 47 CYS CB C 19.689 10.836 1.698 1.00 . B B . 47 CYS CB 1 1
15 46883 2 2 47 CYS H H 19.810 9.433 -0.526 1.00 . B B . 47 CYS H 1 1
15 46884 2 2 47 CYS HA H 17.670 10.529 1.055 1.00 . B B . 47 CYS HA 1 1
15 46885 2 2 47 CYS HB2 H 19.859 9.837 2.074 1.00 . B B . 47 CYS HB2 1 1
15 46886 2 2 47 CYS HB3 H 20.606 11.217 1.275 1.00 . B B . 47 CYS HB3 1 1
15 46887 2 2 47 CYS N N 18.902 9.776 -0.394 1.00 . B B . 47 CYS N 1 1
15 46888 2 2 47 CYS O O 17.624 12.936 0.313 1.00 . B B . 47 CYS O 1 1
15 46889 2 2 47 CYS SG S 19.242 11.904 3.122 1.00 . B B . 47 CYS SG 1 1
15 46890 2 2 48 PHE C C 18.797 13.717 -3.084 1.00 . B B . 48 PHE C 1 1
15 46891 2 2 48 PHE CA C 19.310 13.746 -1.655 1.00 . B B . 48 PHE CA 1 1
15 46892 2 2 48 PHE CB C 20.691 14.387 -1.544 1.00 . B B . 48 PHE CB 1 1
15 46893 2 2 48 PHE CD1 C 20.580 15.846 0.490 1.00 . B B . 48 PHE CD1 1 1
15 46894 2 2 48 PHE CD2 C 21.867 13.850 0.591 1.00 . B B . 48 PHE CD2 1 1
15 46895 2 2 48 PHE CE1 C 20.927 16.134 1.788 1.00 . B B . 48 PHE CE1 1 1
15 46896 2 2 48 PHE CE2 C 22.218 14.135 1.889 1.00 . B B . 48 PHE CE2 1 1
15 46897 2 2 48 PHE CG C 21.045 14.698 -0.123 1.00 . B B . 48 PHE CG 1 1
15 46898 2 2 48 PHE CZ C 21.652 15.268 2.516 1.00 . B B . 48 PHE CZ 1 1
15 46899 2 2 48 PHE H H 19.941 11.756 -1.364 1.00 . B B . 48 PHE H 1 1
15 46900 2 2 48 PHE HA H 18.619 14.347 -1.082 1.00 . B B . 48 PHE HA 1 1
15 46901 2 2 48 PHE HB2 H 21.437 13.695 -1.910 1.00 . B B . 48 PHE HB2 1 1
15 46902 2 2 48 PHE HB3 H 20.721 15.306 -2.110 1.00 . B B . 48 PHE HB3 1 1
15 46903 2 2 48 PHE HD1 H 19.937 16.518 -0.060 1.00 . B B . 48 PHE HD1 1 1
15 46904 2 2 48 PHE HD2 H 22.236 12.950 0.120 1.00 . B B . 48 PHE HD2 1 1
15 46905 2 2 48 PHE HE1 H 20.557 17.031 2.263 1.00 . B B . 48 PHE HE1 1 1
15 46906 2 2 48 PHE HE2 H 22.862 13.463 2.438 1.00 . B B . 48 PHE HE2 1 1
15 46907 2 2 48 PHE HZ H 21.889 15.487 3.546 1.00 . B B . 48 PHE HZ 1 1
15 46908 2 2 48 PHE N N 19.313 12.432 -1.036 1.00 . B B . 48 PHE N 1 1
15 46909 2 2 48 PHE O O 18.864 14.713 -3.808 1.00 . B B . 48 PHE O 1 1
15 46910 2 2 49 ARG C C 16.570 11.386 -4.522 1.00 . B B . 49 ARG C 1 1
15 46911 2 2 49 ARG CA C 17.682 12.353 -4.755 1.00 . B B . 49 ARG CA 1 1
15 46912 2 2 49 ARG CB C 18.682 11.699 -5.708 1.00 . B B . 49 ARG CB 1 1
15 46913 2 2 49 ARG CD C 20.828 11.723 -6.913 1.00 . B B . 49 ARG CD 1 1
15 46914 2 2 49 ARG CG C 19.830 12.561 -6.158 1.00 . B B . 49 ARG CG 1 1
15 46915 2 2 49 ARG CZ C 20.600 9.879 -8.560 1.00 . B B . 49 ARG CZ 1 1
15 46916 2 2 49 ARG H H 18.228 11.840 -2.834 1.00 . B B . 49 ARG H 1 1
15 46917 2 2 49 ARG HA H 17.312 13.278 -5.172 1.00 . B B . 49 ARG HA 1 1
15 46918 2 2 49 ARG HB2 H 19.102 10.829 -5.225 1.00 . B B . 49 ARG HB2 1 1
15 46919 2 2 49 ARG HB3 H 18.143 11.370 -6.585 1.00 . B B . 49 ARG HB3 1 1
15 46920 2 2 49 ARG HD2 H 21.674 12.328 -7.197 1.00 . B B . 49 ARG HD2 1 1
15 46921 2 2 49 ARG HD3 H 21.126 10.944 -6.228 1.00 . B B . 49 ARG HD3 1 1
15 46922 2 2 49 ARG HE H 19.563 11.628 -8.560 1.00 . B B . 49 ARG HE 1 1
15 46923 2 2 49 ARG HG2 H 19.457 13.343 -6.802 1.00 . B B . 49 ARG HG2 1 1
15 46924 2 2 49 ARG HG3 H 20.312 12.993 -5.293 1.00 . B B . 49 ARG HG3 1 1
15 46925 2 2 49 ARG HH11 H 22.131 9.573 -7.221 1.00 . B B . 49 ARG HH11 1 1
15 46926 2 2 49 ARG HH12 H 21.840 8.269 -8.267 1.00 . B B . 49 ARG HH12 1 1
15 46927 2 2 49 ARG HH21 H 19.252 9.843 -10.114 1.00 . B B . 49 ARG HH21 1 1
15 46928 2 2 49 ARG HH22 H 20.243 8.469 -9.994 1.00 . B B . 49 ARG HH22 1 1
15 46929 2 2 49 ARG N N 18.274 12.593 -3.461 1.00 . B B . 49 ARG N 1 1
15 46930 2 2 49 ARG NE N 20.255 11.085 -8.102 1.00 . B B . 49 ARG NE 1 1
15 46931 2 2 49 ARG NH1 N 21.593 9.205 -7.990 1.00 . B B . 49 ARG NH1 1 1
15 46932 2 2 49 ARG NH2 N 19.988 9.368 -9.615 1.00 . B B . 49 ARG NH2 1 1
15 46933 2 2 49 ARG O O 16.330 10.991 -3.386 1.00 . B B . 49 ARG O 1 1
15 46934 2 2 50 SER C C 15.443 8.737 -6.028 1.00 . B B . 50 SER C 1 1
15 46935 2 2 50 SER CA C 14.878 10.036 -5.463 1.00 . B B . 50 SER CA 1 1
15 46936 2 2 50 SER CB C 13.645 10.527 -6.244 1.00 . B B . 50 SER CB 1 1
15 46937 2 2 50 SER H H 16.191 11.352 -6.437 1.00 . B B . 50 SER H 1 1
15 46938 2 2 50 SER HA H 14.633 9.896 -4.420 1.00 . B B . 50 SER HA 1 1
15 46939 2 2 50 SER HB2 H 13.435 11.550 -5.965 1.00 . B B . 50 SER HB2 1 1
15 46940 2 2 50 SER HB3 H 13.856 10.483 -7.302 1.00 . B B . 50 SER HB3 1 1
15 46941 2 2 50 SER HG H 11.818 10.311 -5.569 1.00 . B B . 50 SER HG 1 1
15 46942 2 2 50 SER N N 15.925 10.996 -5.554 1.00 . B B . 50 SER N 1 1
15 46943 2 2 50 SER O O 16.285 8.771 -6.953 1.00 . B B . 50 SER O 1 1
15 46944 2 2 50 SER OG O 12.484 9.740 -5.976 1.00 . B B . 50 SER OG 1 1
15 46945 2 2 51 CYS C C 14.520 5.481 -6.461 1.00 . B B . 51 CYS C 1 1
15 46946 2 2 51 CYS CA C 15.595 6.367 -5.879 1.00 . B B . 51 CYS CA 1 1
15 46947 2 2 51 CYS CB C 16.276 5.696 -4.665 1.00 . B B . 51 CYS CB 1 1
15 46948 2 2 51 CYS H H 14.327 7.614 -4.817 1.00 . B B . 51 CYS H 1 1
15 46949 2 2 51 CYS HA H 16.350 6.559 -6.626 1.00 . B B . 51 CYS HA 1 1
15 46950 2 2 51 CYS HB2 H 16.682 4.724 -4.901 1.00 . B B . 51 CYS HB2 1 1
15 46951 2 2 51 CYS HB3 H 17.088 6.334 -4.348 1.00 . B B . 51 CYS HB3 1 1
15 46952 2 2 51 CYS N N 15.045 7.629 -5.487 1.00 . B B . 51 CYS N 1 1
15 46953 2 2 51 CYS O O 13.361 5.567 -6.066 1.00 . B B . 51 CYS O 1 1
15 46954 2 2 51 CYS SG S 15.198 5.465 -3.212 1.00 . B B . 51 CYS SG 1 1
15 46955 2 2 52 ASP C C 14.362 2.396 -7.368 1.00 . B B . 52 ASP C 1 1
15 46956 2 2 52 ASP CA C 14.026 3.718 -8.039 1.00 . B B . 52 ASP CA 1 1
15 46957 2 2 52 ASP CB C 14.279 3.565 -9.553 1.00 . B B . 52 ASP CB 1 1
15 46958 2 2 52 ASP CG C 13.997 4.804 -10.388 1.00 . B B . 52 ASP CG 1 1
15 46959 2 2 52 ASP H H 15.774 4.845 -7.878 1.00 . B B . 52 ASP H 1 1
15 46960 2 2 52 ASP HA H 12.997 3.985 -7.857 1.00 . B B . 52 ASP HA 1 1
15 46961 2 2 52 ASP HB2 H 15.313 3.299 -9.705 1.00 . B B . 52 ASP HB2 1 1
15 46962 2 2 52 ASP HB3 H 13.662 2.759 -9.917 1.00 . B B . 52 ASP HB3 1 1
15 46963 2 2 52 ASP N N 14.887 4.720 -7.471 1.00 . B B . 52 ASP N 1 1
15 46964 2 2 52 ASP O O 15.460 2.238 -6.786 1.00 . B B . 52 ASP O 1 1
15 46965 2 2 52 ASP OD1 O 12.817 5.203 -10.527 1.00 . B B . 52 ASP OD1 1 1
15 46966 2 2 52 ASP OD2 O 14.934 5.352 -10.998 1.00 . B B . 52 ASP OD2 1 1
15 46967 2 2 53 LEU C C 14.822 -0.642 -7.529 1.00 . B B . 53 LEU C 1 1
15 46968 2 2 53 LEU CA C 13.662 0.082 -6.876 1.00 . B B . 53 LEU CA 1 1
15 46969 2 2 53 LEU CB C 12.410 -0.832 -6.875 1.00 . B B . 53 LEU CB 1 1
15 46970 2 2 53 LEU CD1 C 11.008 -2.582 -7.957 1.00 . B B . 53 LEU CD1 1 1
15 46971 2 2 53 LEU CD2 C 11.206 -0.392 -9.041 1.00 . B B . 53 LEU CD2 1 1
15 46972 2 2 53 LEU CG C 11.936 -1.423 -8.217 1.00 . B B . 53 LEU CG 1 1
15 46973 2 2 53 LEU H H 12.617 1.606 -7.970 1.00 . B B . 53 LEU H 1 1
15 46974 2 2 53 LEU HA H 13.953 0.271 -5.852 1.00 . B B . 53 LEU HA 1 1
15 46975 2 2 53 LEU HB2 H 12.613 -1.661 -6.214 1.00 . B B . 53 LEU HB2 1 1
15 46976 2 2 53 LEU HB3 H 11.595 -0.264 -6.454 1.00 . B B . 53 LEU HB3 1 1
15 46977 2 2 53 LEU HD11 H 10.673 -2.996 -8.897 1.00 . B B . 53 LEU HD11 1 1
15 46978 2 2 53 LEU HD12 H 10.159 -2.237 -7.387 1.00 . B B . 53 LEU HD12 1 1
15 46979 2 2 53 LEU HD13 H 11.537 -3.338 -7.396 1.00 . B B . 53 LEU HD13 1 1
15 46980 2 2 53 LEU HD21 H 11.889 0.400 -9.313 1.00 . B B . 53 LEU HD21 1 1
15 46981 2 2 53 LEU HD22 H 10.423 0.045 -8.433 1.00 . B B . 53 LEU HD22 1 1
15 46982 2 2 53 LEU HD23 H 10.784 -0.840 -9.928 1.00 . B B . 53 LEU HD23 1 1
15 46983 2 2 53 LEU HG H 12.786 -1.781 -8.779 1.00 . B B . 53 LEU HG 1 1
15 46984 2 2 53 LEU N N 13.454 1.407 -7.491 1.00 . B B . 53 LEU N 1 1
15 46985 2 2 53 LEU O O 15.292 -1.654 -7.025 1.00 . B B . 53 LEU O 1 1
15 46986 2 2 54 ALA C C 17.707 -0.523 -8.469 1.00 . B B . 54 ALA C 1 1
15 46987 2 2 54 ALA CA C 16.459 -0.558 -9.354 1.00 . B B . 54 ALA CA 1 1
15 46988 2 2 54 ALA CB C 16.673 0.299 -10.575 1.00 . B B . 54 ALA CB 1 1
15 46989 2 2 54 ALA H H 14.843 0.729 -8.948 1.00 . B B . 54 ALA H 1 1
15 46990 2 2 54 ALA HA H 16.267 -1.572 -9.673 1.00 . B B . 54 ALA HA 1 1
15 46991 2 2 54 ALA HB1 H 15.792 0.267 -11.198 1.00 . B B . 54 ALA HB1 1 1
15 46992 2 2 54 ALA HB2 H 17.528 -0.065 -11.126 1.00 . B B . 54 ALA HB2 1 1
15 46993 2 2 54 ALA HB3 H 16.853 1.315 -10.255 1.00 . B B . 54 ALA HB3 1 1
15 46994 2 2 54 ALA N N 15.305 -0.072 -8.625 1.00 . B B . 54 ALA N 1 1
15 46995 2 2 54 ALA O O 18.730 -1.107 -8.797 1.00 . B B . 54 ALA O 1 1
15 46996 2 2 55 LEU C C 18.375 -0.695 -5.258 1.00 . B B . 55 LEU C 1 1
15 46997 2 2 55 LEU CA C 18.680 0.220 -6.409 1.00 . B B . 55 LEU CA 1 1
15 46998 2 2 55 LEU CB C 18.918 1.616 -5.869 1.00 . B B . 55 LEU CB 1 1
15 46999 2 2 55 LEU CD1 C 19.757 3.938 -6.108 1.00 . B B . 55 LEU CD1 1 1
15 47000 2 2 55 LEU CD2 C 21.007 2.025 -7.167 1.00 . B B . 55 LEU CD2 1 1
15 47001 2 2 55 LEU CG C 19.631 2.582 -6.788 1.00 . B B . 55 LEU CG 1 1
15 47002 2 2 55 LEU H H 16.833 0.764 -7.242 1.00 . B B . 55 LEU H 1 1
15 47003 2 2 55 LEU HA H 19.587 -0.113 -6.892 1.00 . B B . 55 LEU HA 1 1
15 47004 2 2 55 LEU HB2 H 17.949 2.033 -5.632 1.00 . B B . 55 LEU HB2 1 1
15 47005 2 2 55 LEU HB3 H 19.473 1.516 -4.949 1.00 . B B . 55 LEU HB3 1 1
15 47006 2 2 55 LEU HD11 H 20.377 3.861 -5.226 1.00 . B B . 55 LEU HD11 1 1
15 47007 2 2 55 LEU HD12 H 18.772 4.270 -5.810 1.00 . B B . 55 LEU HD12 1 1
15 47008 2 2 55 LEU HD13 H 20.186 4.654 -6.794 1.00 . B B . 55 LEU HD13 1 1
15 47009 2 2 55 LEU HD21 H 21.517 2.715 -7.823 1.00 . B B . 55 LEU HD21 1 1
15 47010 2 2 55 LEU HD22 H 20.876 1.076 -7.668 1.00 . B B . 55 LEU HD22 1 1
15 47011 2 2 55 LEU HD23 H 21.599 1.863 -6.277 1.00 . B B . 55 LEU HD23 1 1
15 47012 2 2 55 LEU HG H 19.052 2.704 -7.692 1.00 . B B . 55 LEU HG 1 1
15 47013 2 2 55 LEU N N 17.628 0.205 -7.382 1.00 . B B . 55 LEU N 1 1
15 47014 2 2 55 LEU O O 19.114 -1.596 -4.973 1.00 . B B . 55 LEU O 1 1
15 47015 2 2 56 LEU C C 16.615 -2.659 -3.567 1.00 . B B . 56 LEU C 1 1
15 47016 2 2 56 LEU CA C 16.980 -1.192 -3.396 1.00 . B B . 56 LEU CA 1 1
15 47017 2 2 56 LEU CB C 15.994 -0.409 -2.545 1.00 . B B . 56 LEU CB 1 1
15 47018 2 2 56 LEU CD1 C 13.607 -1.037 -2.472 1.00 . B B . 56 LEU CD1 1 1
15 47019 2 2 56 LEU CD2 C 14.211 1.333 -3.018 1.00 . B B . 56 LEU CD2 1 1
15 47020 2 2 56 LEU CG C 14.614 -0.144 -3.141 1.00 . B B . 56 LEU CG 1 1
15 47021 2 2 56 LEU H H 16.611 0.136 -5.010 1.00 . B B . 56 LEU H 1 1
15 47022 2 2 56 LEU HA H 17.922 -1.202 -2.870 1.00 . B B . 56 LEU HA 1 1
15 47023 2 2 56 LEU HB2 H 15.866 -0.945 -1.616 1.00 . B B . 56 LEU HB2 1 1
15 47024 2 2 56 LEU HB3 H 16.481 0.526 -2.336 1.00 . B B . 56 LEU HB3 1 1
15 47025 2 2 56 LEU HD11 H 13.644 -0.819 -1.414 1.00 . B B . 56 LEU HD11 1 1
15 47026 2 2 56 LEU HD12 H 13.891 -2.066 -2.644 1.00 . B B . 56 LEU HD12 1 1
15 47027 2 2 56 LEU HD13 H 12.621 -0.837 -2.862 1.00 . B B . 56 LEU HD13 1 1
15 47028 2 2 56 LEU HD21 H 14.176 1.629 -1.978 1.00 . B B . 56 LEU HD21 1 1
15 47029 2 2 56 LEU HD22 H 13.228 1.461 -3.449 1.00 . B B . 56 LEU HD22 1 1
15 47030 2 2 56 LEU HD23 H 14.904 1.965 -3.557 1.00 . B B . 56 LEU HD23 1 1
15 47031 2 2 56 LEU HG H 14.637 -0.410 -4.187 1.00 . B B . 56 LEU HG 1 1
15 47032 2 2 56 LEU N N 17.260 -0.494 -4.633 1.00 . B B . 56 LEU N 1 1
15 47033 2 2 56 LEU O O 16.966 -3.476 -2.726 1.00 . B B . 56 LEU O 1 1
15 47034 2 2 57 GLU C C 16.838 -5.197 -5.373 1.00 . B B . 57 GLU C 1 1
15 47035 2 2 57 GLU CA C 15.601 -4.387 -4.880 1.00 . B B . 57 GLU CA 1 1
15 47036 2 2 57 GLU CB C 14.425 -4.479 -5.863 1.00 . B B . 57 GLU CB 1 1
15 47037 2 2 57 GLU CD C 12.701 -5.922 -6.987 1.00 . B B . 57 GLU CD 1 1
15 47038 2 2 57 GLU CG C 13.828 -5.865 -5.992 1.00 . B B . 57 GLU CG 1 1
15 47039 2 2 57 GLU H H 15.669 -2.309 -5.286 1.00 . B B . 57 GLU H 1 1
15 47040 2 2 57 GLU HA H 15.298 -4.794 -3.926 1.00 . B B . 57 GLU HA 1 1
15 47041 2 2 57 GLU HB2 H 13.646 -3.808 -5.536 1.00 . B B . 57 GLU HB2 1 1
15 47042 2 2 57 GLU HB3 H 14.767 -4.165 -6.839 1.00 . B B . 57 GLU HB3 1 1
15 47043 2 2 57 GLU HG2 H 14.601 -6.548 -6.311 1.00 . B B . 57 GLU HG2 1 1
15 47044 2 2 57 GLU HG3 H 13.454 -6.176 -5.028 1.00 . B B . 57 GLU HG3 1 1
15 47045 2 2 57 GLU N N 15.955 -2.999 -4.645 1.00 . B B . 57 GLU N 1 1
15 47046 2 2 57 GLU O O 16.969 -6.396 -5.073 1.00 . B B . 57 GLU O 1 1
15 47047 2 2 57 GLU OE1 O 12.979 -6.061 -8.200 1.00 . B B . 57 GLU OE1 1 1
15 47048 2 2 57 GLU OE2 O 11.529 -5.864 -6.588 1.00 . B B . 57 GLU OE2 1 1
15 47049 2 2 58 THR C C 19.990 -5.312 -5.472 1.00 . B B . 58 THR C 1 1
15 47050 2 2 58 THR CA C 18.964 -5.171 -6.599 1.00 . B B . 58 THR CA 1 1
15 47051 2 2 58 THR CB C 19.592 -4.343 -7.741 1.00 . B B . 58 THR CB 1 1
15 47052 2 2 58 THR CG2 C 18.648 -4.235 -8.885 1.00 . B B . 58 THR CG2 1 1
15 47053 2 2 58 THR H H 17.576 -3.616 -6.396 1.00 . B B . 58 THR H 1 1
15 47054 2 2 58 THR HA H 18.721 -6.152 -6.977 1.00 . B B . 58 THR HA 1 1
15 47055 2 2 58 THR HB H 20.505 -4.816 -8.071 1.00 . B B . 58 THR HB 1 1
15 47056 2 2 58 THR HG1 H 19.551 -2.381 -7.941 1.00 . B B . 58 THR HG1 1 1
15 47057 2 2 58 THR HG21 H 18.420 -5.206 -9.298 1.00 . B B . 58 THR HG21 1 1
15 47058 2 2 58 THR HG22 H 19.109 -3.581 -9.610 1.00 . B B . 58 THR HG22 1 1
15 47059 2 2 58 THR HG23 H 17.761 -3.766 -8.486 1.00 . B B . 58 THR HG23 1 1
15 47060 2 2 58 THR N N 17.734 -4.540 -6.118 1.00 . B B . 58 THR N 1 1
15 47061 2 2 58 THR O O 20.527 -6.406 -5.233 1.00 . B B . 58 THR O 1 1
15 47062 2 2 58 THR OG1 O 19.863 -3.015 -7.283 1.00 . B B . 58 THR OG1 1 1
15 47063 2 2 59 TYR C C 20.697 -5.003 -2.581 1.00 . B B . 59 TYR C 1 1
15 47064 2 2 59 TYR CA C 21.177 -4.129 -3.714 1.00 . B B . 59 TYR CA 1 1
15 47065 2 2 59 TYR CB C 21.304 -2.671 -3.281 1.00 . B B . 59 TYR CB 1 1
15 47066 2 2 59 TYR CD1 C 22.877 -1.372 -4.768 1.00 . B B . 59 TYR CD1 1 1
15 47067 2 2 59 TYR CD2 C 23.670 -2.056 -2.625 1.00 . B B . 59 TYR CD2 1 1
15 47068 2 2 59 TYR CE1 C 24.099 -0.782 -5.031 1.00 . B B . 59 TYR CE1 1 1
15 47069 2 2 59 TYR CE2 C 24.887 -1.471 -2.876 1.00 . B B . 59 TYR CE2 1 1
15 47070 2 2 59 TYR CG C 22.639 -2.018 -3.564 1.00 . B B . 59 TYR CG 1 1
15 47071 2 2 59 TYR CZ C 25.084 -0.802 -4.091 1.00 . B B . 59 TYR CZ 1 1
15 47072 2 2 59 TYR H H 19.746 -3.381 -5.008 1.00 . B B . 59 TYR H 1 1
15 47073 2 2 59 TYR HA H 22.136 -4.478 -4.067 1.00 . B B . 59 TYR HA 1 1
15 47074 2 2 59 TYR HB2 H 20.586 -2.123 -3.877 1.00 . B B . 59 TYR HB2 1 1
15 47075 2 2 59 TYR HB3 H 21.043 -2.571 -2.244 1.00 . B B . 59 TYR HB3 1 1
15 47076 2 2 59 TYR HD1 H 22.091 -1.330 -5.508 1.00 . B B . 59 TYR HD1 1 1
15 47077 2 2 59 TYR HD2 H 23.531 -2.552 -1.677 1.00 . B B . 59 TYR HD2 1 1
15 47078 2 2 59 TYR HE1 H 24.267 -0.283 -5.973 1.00 . B B . 59 TYR HE1 1 1
15 47079 2 2 59 TYR HE2 H 25.654 -1.521 -2.118 1.00 . B B . 59 TYR HE2 1 1
15 47080 2 2 59 TYR HH H 26.133 0.640 -4.700 1.00 . B B . 59 TYR HH 1 1
15 47081 2 2 59 TYR N N 20.235 -4.205 -4.783 1.00 . B B . 59 TYR N 1 1
15 47082 2 2 59 TYR O O 21.345 -6.003 -2.276 1.00 . B B . 59 TYR O 1 1
15 47083 2 2 59 TYR OH O 26.319 -0.237 -4.340 1.00 . B B . 59 TYR OH 1 1
15 47084 2 2 60 CYS C C 19.795 -5.878 0.196 1.00 . B B . 60 CYS C 1 1
15 47085 2 2 60 CYS CA C 18.849 -5.373 -0.929 1.00 . B B . 60 CYS CA 1 1
15 47086 2 2 60 CYS CB C 17.980 -6.516 -1.551 1.00 . B B . 60 CYS CB 1 1
15 47087 2 2 60 CYS H H 19.139 -3.798 -2.320 1.00 . B B . 60 CYS H 1 1
15 47088 2 2 60 CYS HA H 18.181 -4.659 -0.471 1.00 . B B . 60 CYS HA 1 1
15 47089 2 2 60 CYS HB2 H 17.208 -6.108 -2.186 1.00 . B B . 60 CYS HB2 1 1
15 47090 2 2 60 CYS HB3 H 18.623 -7.146 -2.148 1.00 . B B . 60 CYS HB3 1 1
15 47091 2 2 60 CYS N N 19.552 -4.627 -2.000 1.00 . B B . 60 CYS N 1 1
15 47092 2 2 60 CYS O O 20.039 -5.182 1.200 1.00 . B B . 60 CYS O 1 1
15 47093 2 2 60 CYS SG S 17.109 -7.603 -0.365 1.00 . B B . 60 CYS SG 1 1
15 47094 2 2 61 ALA C C 22.346 -8.314 0.081 1.00 . B B . 61 ALA C 1 1
15 47095 2 2 61 ALA CA C 21.279 -7.650 0.903 1.00 . B B . 61 ALA CA 1 1
15 47096 2 2 61 ALA CB C 20.558 -8.681 1.768 1.00 . B B . 61 ALA CB 1 1
15 47097 2 2 61 ALA H H 20.214 -7.477 -0.875 1.00 . B B . 61 ALA H 1 1
15 47098 2 2 61 ALA HA H 21.714 -6.889 1.532 1.00 . B B . 61 ALA HA 1 1
15 47099 2 2 61 ALA HB1 H 20.133 -9.460 1.154 1.00 . B B . 61 ALA HB1 1 1
15 47100 2 2 61 ALA HB2 H 19.750 -8.203 2.296 1.00 . B B . 61 ALA HB2 1 1
15 47101 2 2 61 ALA HB3 H 21.257 -9.117 2.468 1.00 . B B . 61 ALA HB3 1 1
15 47102 2 2 61 ALA N N 20.369 -7.036 -0.014 1.00 . B B . 61 ALA N 1 1
15 47103 2 2 61 ALA O O 23.510 -7.891 0.056 1.00 . B B . 61 ALA O 1 1
15 47104 2 2 62 THR C C 21.933 -10.106 -2.850 1.00 . B B . 62 THR C 1 1
15 47105 2 2 62 THR CA C 22.680 -10.073 -1.532 1.00 . B B . 62 THR CA 1 1
15 47106 2 2 62 THR CB C 22.805 -11.505 -0.967 1.00 . B B . 62 THR CB 1 1
15 47107 2 2 62 THR CG2 C 23.815 -11.563 0.173 1.00 . B B . 62 THR CG2 1 1
15 47108 2 2 62 THR H H 20.961 -9.527 -0.644 1.00 . B B . 62 THR H 1 1
15 47109 2 2 62 THR HA H 23.663 -9.654 -1.685 1.00 . B B . 62 THR HA 1 1
15 47110 2 2 62 THR HB H 23.134 -12.150 -1.769 1.00 . B B . 62 THR HB 1 1
15 47111 2 2 62 THR HG1 H 21.510 -11.932 0.460 1.00 . B B . 62 THR HG1 1 1
15 47112 2 2 62 THR HG21 H 24.780 -11.248 -0.197 1.00 . B B . 62 THR HG21 1 1
15 47113 2 2 62 THR HG22 H 23.880 -12.573 0.548 1.00 . B B . 62 THR HG22 1 1
15 47114 2 2 62 THR HG23 H 23.498 -10.898 0.964 1.00 . B B . 62 THR HG23 1 1
15 47115 2 2 62 THR N N 21.906 -9.286 -0.651 1.00 . B B . 62 THR N 1 1
15 47116 2 2 62 THR O O 20.696 -10.022 -2.863 1.00 . B B . 62 THR O 1 1
15 47117 2 2 62 THR OG1 O 21.509 -11.968 -0.512 1.00 . B B . 62 THR OG1 1 1
15 47118 2 2 63 PRO C C 21.578 -11.592 -5.707 1.00 . B B . 63 PRO C 1 1
15 47119 2 2 63 PRO CA C 22.045 -10.202 -5.300 1.00 . B B . 63 PRO CA 1 1
15 47120 2 2 63 PRO CB C 23.175 -9.743 -6.195 1.00 . B B . 63 PRO CB 1 1
15 47121 2 2 63 PRO CD C 24.130 -10.171 -4.034 1.00 . B B . 63 PRO CD 1 1
15 47122 2 2 63 PRO CG C 24.424 -10.174 -5.501 1.00 . B B . 63 PRO CG 1 1
15 47123 2 2 63 PRO HA H 21.220 -9.511 -5.374 1.00 . B B . 63 PRO HA 1 1
15 47124 2 2 63 PRO HB2 H 23.078 -10.173 -7.180 1.00 . B B . 63 PRO HB2 1 1
15 47125 2 2 63 PRO HB3 H 23.112 -8.671 -6.238 1.00 . B B . 63 PRO HB3 1 1
15 47126 2 2 63 PRO HD2 H 24.528 -11.075 -3.604 1.00 . B B . 63 PRO HD2 1 1
15 47127 2 2 63 PRO HD3 H 24.554 -9.315 -3.528 1.00 . B B . 63 PRO HD3 1 1
15 47128 2 2 63 PRO HG2 H 24.687 -11.177 -5.796 1.00 . B B . 63 PRO HG2 1 1
15 47129 2 2 63 PRO HG3 H 25.228 -9.486 -5.719 1.00 . B B . 63 PRO HG3 1 1
15 47130 2 2 63 PRO N N 22.652 -10.170 -3.967 1.00 . B B . 63 PRO N 1 1
15 47131 2 2 63 PRO O O 21.056 -11.798 -6.809 1.00 . B B . 63 PRO O 1 1
15 47132 2 2 64 ALA C C 22.364 -14.623 -5.892 1.00 . B B . 64 ALA C 1 1
15 47133 2 2 64 ALA CA C 21.435 -13.929 -4.923 1.00 . B B . 64 ALA CA 1 1
15 47134 2 2 64 ALA CB C 19.956 -14.150 -5.242 1.00 . B B . 64 ALA CB 1 1
15 47135 2 2 64 ALA H H 22.238 -12.194 -3.988 1.00 . B B . 64 ALA H 1 1
15 47136 2 2 64 ALA HA H 21.656 -14.357 -3.957 1.00 . B B . 64 ALA HA 1 1
15 47137 2 2 64 ALA HB1 H 19.735 -15.208 -5.213 1.00 . B B . 64 ALA HB1 1 1
15 47138 2 2 64 ALA HB2 H 19.739 -13.767 -6.228 1.00 . B B . 64 ALA HB2 1 1
15 47139 2 2 64 ALA HB3 H 19.348 -13.634 -4.515 1.00 . B B . 64 ALA HB3 1 1
15 47140 2 2 64 ALA N N 21.786 -12.519 -4.794 1.00 . B B . 64 ALA N 1 1
15 47141 2 2 64 ALA O O 21.946 -15.328 -6.825 1.00 . B B . 64 ALA O 1 1
15 47142 2 2 65 LYS C C 25.918 -14.894 -5.531 1.00 . B B . 65 LYS C 1 1
15 47143 2 2 65 LYS CA C 24.690 -14.969 -6.428 1.00 . B B . 65 LYS CA 1 1
15 47144 2 2 65 LYS CB C 24.886 -14.116 -7.685 1.00 . B B . 65 LYS CB 1 1
15 47145 2 2 65 LYS CD C 25.156 -15.974 -9.358 1.00 . B B . 65 LYS CD 1 1
15 47146 2 2 65 LYS CE C 26.084 -16.643 -10.361 1.00 . B B . 65 LYS CE 1 1
15 47147 2 2 65 LYS CG C 25.793 -14.732 -8.734 1.00 . B B . 65 LYS CG 1 1
15 47148 2 2 65 LYS H H 23.869 -13.879 -4.864 1.00 . B B . 65 LYS H 1 1
15 47149 2 2 65 LYS HA H 24.463 -15.993 -6.687 1.00 . B B . 65 LYS HA 1 1
15 47150 2 2 65 LYS HB2 H 23.919 -13.943 -8.133 1.00 . B B . 65 LYS HB2 1 1
15 47151 2 2 65 LYS HB3 H 25.294 -13.169 -7.368 1.00 . B B . 65 LYS HB3 1 1
15 47152 2 2 65 LYS HD2 H 24.905 -16.683 -8.584 1.00 . B B . 65 LYS HD2 1 1
15 47153 2 2 65 LYS HD3 H 24.253 -15.673 -9.867 1.00 . B B . 65 LYS HD3 1 1
15 47154 2 2 65 LYS HE2 H 25.583 -17.505 -10.778 1.00 . B B . 65 LYS HE2 1 1
15 47155 2 2 65 LYS HE3 H 26.307 -15.943 -11.153 1.00 . B B . 65 LYS HE3 1 1
15 47156 2 2 65 LYS HG2 H 25.976 -14.004 -9.511 1.00 . B B . 65 LYS HG2 1 1
15 47157 2 2 65 LYS HG3 H 26.726 -15.011 -8.268 1.00 . B B . 65 LYS HG3 1 1
15 47158 2 2 65 LYS HZ1 H 27.155 -17.697 -8.910 1.00 . B B . 65 LYS HZ1 1 1
15 47159 2 2 65 LYS HZ2 H 27.901 -16.263 -9.401 1.00 . B B . 65 LYS HZ2 1 1
15 47160 2 2 65 LYS HZ3 H 27.971 -17.598 -10.385 1.00 . B B . 65 LYS HZ3 1 1
15 47161 2 2 65 LYS N N 23.623 -14.423 -5.649 1.00 . B B . 65 LYS N 1 1
15 47162 2 2 65 LYS NZ N 27.343 -17.081 -9.730 1.00 . B B . 65 LYS NZ 1 1
15 47163 2 2 65 LYS O O 26.154 -13.856 -4.917 1.00 . B B . 65 LYS O 1 1
15 47164 2 2 66 SER C C 29.129 -16.057 -5.128 1.00 . B B . 66 SER C 1 1
15 47165 2 2 66 SER CA C 27.751 -15.985 -4.477 1.00 . B B . 66 SER CA 1 1
15 47166 2 2 66 SER CB C 27.528 -17.146 -3.516 1.00 . B B . 66 SER CB 1 1
15 47167 2 2 66 SER H H 26.559 -16.729 -6.015 1.00 . B B . 66 SER H 1 1
15 47168 2 2 66 SER HA H 27.699 -15.073 -3.901 1.00 . B B . 66 SER HA 1 1
15 47169 2 2 66 SER HB2 H 27.445 -18.065 -4.076 1.00 . B B . 66 SER HB2 1 1
15 47170 2 2 66 SER HB3 H 28.362 -17.210 -2.832 1.00 . B B . 66 SER HB3 1 1
15 47171 2 2 66 SER HG H 25.551 -17.148 -3.308 1.00 . B B . 66 SER HG 1 1
15 47172 2 2 66 SER N N 26.672 -15.948 -5.428 1.00 . B B . 66 SER N 1 1
15 47173 2 2 66 SER O O 29.272 -16.498 -6.273 1.00 . B B . 66 SER O 1 1
15 47174 2 2 66 SER OG O 26.330 -16.951 -2.764 1.00 . B B . 66 SER OG 1 1
15 47175 2 2 67 GLU C C 32.379 -15.790 -3.591 1.00 . B B . 67 GLU C 1 1
15 47176 2 2 67 GLU CA C 31.493 -15.625 -4.825 1.00 . B B . 67 GLU CA 1 1
15 47177 2 2 67 GLU CB C 31.843 -14.352 -5.621 1.00 . B B . 67 GLU CB 1 1
15 47178 2 2 67 GLU CD C 33.543 -13.135 -7.032 1.00 . B B . 67 GLU CD 1 1
15 47179 2 2 67 GLU CG C 33.275 -14.311 -6.133 1.00 . B B . 67 GLU CG 1 1
15 47180 2 2 67 GLU H H 29.945 -15.243 -3.500 1.00 . B B . 67 GLU H 1 1
15 47181 2 2 67 GLU HA H 31.623 -16.494 -5.453 1.00 . B B . 67 GLU HA 1 1
15 47182 2 2 67 GLU HB2 H 31.183 -14.282 -6.471 1.00 . B B . 67 GLU HB2 1 1
15 47183 2 2 67 GLU HB3 H 31.687 -13.493 -4.983 1.00 . B B . 67 GLU HB3 1 1
15 47184 2 2 67 GLU HG2 H 33.946 -14.251 -5.289 1.00 . B B . 67 GLU HG2 1 1
15 47185 2 2 67 GLU HG3 H 33.474 -15.219 -6.682 1.00 . B B . 67 GLU HG3 1 1
15 47186 2 2 67 GLU N N 30.125 -15.605 -4.396 1.00 . B B . 67 GLU N 1 1
15 47187 2 2 67 GLU O O 32.790 -16.924 -3.303 1.00 . B B . 67 GLU O 1 1
15 47188 2 2 67 GLU OXT O 32.598 -14.804 -2.857 1.00 . B B . 67 GLU OXT 1 1
15 47189 2 2 67 GLU OE1 O 33.826 -12.036 -6.513 1.00 . B B . 67 GLU OE1 1 1
15 47190 2 2 67 GLU OE2 O 33.468 -13.279 -8.275 1.00 . B B . 67 GLU OE2 1 1
16 47191 1 1 1 MET C C -28.258 14.023 -6.575 1.00 . A A . 1508 MET C 1 1
16 47192 1 1 1 MET CA C -27.803 15.108 -5.645 1.00 . A A . 1508 MET CA 1 1
16 47193 1 1 1 MET CB C -26.425 14.737 -5.074 1.00 . A A . 1508 MET CB 1 1
16 47194 1 1 1 MET CE C -24.573 18.287 -3.962 1.00 . A A . 1508 MET CE 1 1
16 47195 1 1 1 MET CG C -25.760 15.815 -4.243 1.00 . A A . 1508 MET CG 1 1
16 47196 1 1 1 MET H1 H -28.868 14.410 -4.023 1.00 . A A . 1508 MET H1 1 1
16 47197 1 1 1 MET H2 H -29.737 15.398 -5.034 1.00 . A A . 1508 MET H2 1 1
16 47198 1 1 1 MET H3 H -28.629 16.093 -3.957 1.00 . A A . 1508 MET H3 1 1
16 47199 1 1 1 MET HA H -27.727 16.034 -6.196 1.00 . A A . 1508 MET HA 1 1
16 47200 1 1 1 MET HB2 H -26.538 13.861 -4.452 1.00 . A A . 1508 MET HB2 1 1
16 47201 1 1 1 MET HB3 H -25.771 14.490 -5.898 1.00 . A A . 1508 MET HB3 1 1
16 47202 1 1 1 MET HE1 H -24.326 19.254 -4.376 1.00 . A A . 1508 MET HE1 1 1
16 47203 1 1 1 MET HE2 H -23.664 17.764 -3.705 1.00 . A A . 1508 MET HE2 1 1
16 47204 1 1 1 MET HE3 H -25.176 18.418 -3.075 1.00 . A A . 1508 MET HE3 1 1
16 47205 1 1 1 MET HG2 H -26.392 16.036 -3.395 1.00 . A A . 1508 MET HG2 1 1
16 47206 1 1 1 MET HG3 H -24.807 15.445 -3.894 1.00 . A A . 1508 MET HG3 1 1
16 47207 1 1 1 MET N N -28.800 15.283 -4.589 1.00 . A A . 1508 MET N 1 1
16 47208 1 1 1 MET O O -28.776 12.997 -6.131 1.00 . A A . 1508 MET O 1 1
16 47209 1 1 1 MET SD S -25.486 17.338 -5.170 1.00 . A A . 1508 MET SD 1 1
16 47210 1 1 2 LYS C C -27.337 12.267 -9.038 1.00 . A A . 1509 LYS C 1 1
16 47211 1 1 2 LYS CA C -28.474 13.264 -8.844 1.00 . A A . 1509 LYS CA 1 1
16 47212 1 1 2 LYS CB C -28.861 13.938 -10.168 1.00 . A A . 1509 LYS CB 1 1
16 47213 1 1 2 LYS CD C -29.795 13.667 -12.484 1.00 . A A . 1509 LYS CD 1 1
16 47214 1 1 2 LYS CE C -30.396 12.690 -13.479 1.00 . A A . 1509 LYS CE 1 1
16 47215 1 1 2 LYS CG C -29.416 12.971 -11.199 1.00 . A A . 1509 LYS CG 1 1
16 47216 1 1 2 LYS H H -27.659 15.080 -8.138 1.00 . A A . 1509 LYS H 1 1
16 47217 1 1 2 LYS HA H -29.327 12.730 -8.449 1.00 . A A . 1509 LYS HA 1 1
16 47218 1 1 2 LYS HB2 H -29.611 14.691 -9.971 1.00 . A A . 1509 LYS HB2 1 1
16 47219 1 1 2 LYS HB3 H -27.987 14.416 -10.586 1.00 . A A . 1509 LYS HB3 1 1
16 47220 1 1 2 LYS HD2 H -30.522 14.437 -12.265 1.00 . A A . 1509 LYS HD2 1 1
16 47221 1 1 2 LYS HD3 H -28.912 14.113 -12.915 1.00 . A A . 1509 LYS HD3 1 1
16 47222 1 1 2 LYS HE2 H -30.655 13.225 -14.381 1.00 . A A . 1509 LYS HE2 1 1
16 47223 1 1 2 LYS HE3 H -29.660 11.935 -13.708 1.00 . A A . 1509 LYS HE3 1 1
16 47224 1 1 2 LYS HG2 H -28.666 12.226 -11.419 1.00 . A A . 1509 LYS HG2 1 1
16 47225 1 1 2 LYS HG3 H -30.290 12.487 -10.789 1.00 . A A . 1509 LYS HG3 1 1
16 47226 1 1 2 LYS HZ1 H -31.407 11.450 -12.104 1.00 . A A . 1509 LYS HZ1 1 1
16 47227 1 1 2 LYS HZ2 H -32.038 11.400 -13.663 1.00 . A A . 1509 LYS HZ2 1 1
16 47228 1 1 2 LYS HZ3 H -32.338 12.737 -12.681 1.00 . A A . 1509 LYS HZ3 1 1
16 47229 1 1 2 LYS N N -28.086 14.239 -7.854 1.00 . A A . 1509 LYS N 1 1
16 47230 1 1 2 LYS NZ N -31.616 12.032 -12.946 1.00 . A A . 1509 LYS NZ 1 1
16 47231 1 1 2 LYS O O -26.624 12.275 -10.052 1.00 . A A . 1509 LYS O 1 1
16 47232 1 1 3 SER C C -26.460 9.450 -6.952 1.00 . A A . 1510 SER C 1 1
16 47233 1 1 3 SER CA C -26.133 10.451 -8.039 1.00 . A A . 1510 SER CA 1 1
16 47234 1 1 3 SER CB C -24.762 11.096 -7.770 1.00 . A A . 1510 SER CB 1 1
16 47235 1 1 3 SER H H -27.746 11.494 -7.260 1.00 . A A . 1510 SER H 1 1
16 47236 1 1 3 SER HA H -26.125 9.980 -9.009 1.00 . A A . 1510 SER HA 1 1
16 47237 1 1 3 SER HB2 H -24.571 11.855 -8.513 1.00 . A A . 1510 SER HB2 1 1
16 47238 1 1 3 SER HB3 H -24.769 11.549 -6.789 1.00 . A A . 1510 SER HB3 1 1
16 47239 1 1 3 SER HG H -23.048 10.462 -8.437 1.00 . A A . 1510 SER HG 1 1
16 47240 1 1 3 SER N N -27.156 11.444 -8.044 1.00 . A A . 1510 SER N 1 1
16 47241 1 1 3 SER O O -27.148 9.782 -5.963 1.00 . A A . 1510 SER O 1 1
16 47242 1 1 3 SER OG O -23.719 10.131 -7.821 1.00 . A A . 1510 SER OG 1 1
16 47243 1 1 4 ASN C C -25.138 7.127 -5.111 1.00 . A A . 1511 ASN C 1 1
16 47244 1 1 4 ASN CA C -26.221 7.164 -6.180 1.00 . A A . 1511 ASN CA 1 1
16 47245 1 1 4 ASN CB C -26.307 5.799 -6.893 1.00 . A A . 1511 ASN CB 1 1
16 47246 1 1 4 ASN CG C -24.994 5.339 -7.532 1.00 . A A . 1511 ASN CG 1 1
16 47247 1 1 4 ASN H H -25.429 8.058 -7.916 1.00 . A A . 1511 ASN H 1 1
16 47248 1 1 4 ASN HA H -27.168 7.363 -5.701 1.00 . A A . 1511 ASN HA 1 1
16 47249 1 1 4 ASN HB2 H -26.606 5.050 -6.176 1.00 . A A . 1511 ASN HB2 1 1
16 47250 1 1 4 ASN HB3 H -27.060 5.859 -7.666 1.00 . A A . 1511 ASN HB3 1 1
16 47251 1 1 4 ASN HD21 H -25.501 3.459 -7.226 1.00 . A A . 1511 ASN HD21 1 1
16 47252 1 1 4 ASN HD22 H -23.983 3.719 -8.029 1.00 . A A . 1511 ASN HD22 1 1
16 47253 1 1 4 ASN N N -25.979 8.239 -7.122 1.00 . A A . 1511 ASN N 1 1
16 47254 1 1 4 ASN ND2 N -24.801 4.044 -7.596 1.00 . A A . 1511 ASN ND2 1 1
16 47255 1 1 4 ASN O O -25.193 6.307 -4.189 1.00 . A A . 1511 ASN O 1 1
16 47256 1 1 4 ASN OD1 O -24.164 6.148 -7.962 1.00 . A A . 1511 ASN OD1 1 1
16 47257 1 1 5 GLU C C -23.350 9.282 -3.356 1.00 . A A . 1512 GLU C 1 1
16 47258 1 1 5 GLU CA C -23.082 8.113 -4.275 1.00 . A A . 1512 GLU CA 1 1
16 47259 1 1 5 GLU CB C -21.696 8.223 -4.951 1.00 . A A . 1512 GLU CB 1 1
16 47260 1 1 5 GLU CD C -20.140 9.430 -6.510 1.00 . A A . 1512 GLU CD 1 1
16 47261 1 1 5 GLU CG C -21.433 9.490 -5.759 1.00 . A A . 1512 GLU CG 1 1
16 47262 1 1 5 GLU H H -24.209 8.625 -6.002 1.00 . A A . 1512 GLU H 1 1
16 47263 1 1 5 GLU HA H -23.120 7.214 -3.677 1.00 . A A . 1512 GLU HA 1 1
16 47264 1 1 5 GLU HB2 H -20.948 8.178 -4.172 1.00 . A A . 1512 GLU HB2 1 1
16 47265 1 1 5 GLU HB3 H -21.568 7.364 -5.588 1.00 . A A . 1512 GLU HB3 1 1
16 47266 1 1 5 GLU HG2 H -22.203 9.673 -6.492 1.00 . A A . 1512 GLU HG2 1 1
16 47267 1 1 5 GLU HG3 H -21.376 10.327 -5.079 1.00 . A A . 1512 GLU HG3 1 1
16 47268 1 1 5 GLU N N -24.163 8.011 -5.240 1.00 . A A . 1512 GLU N 1 1
16 47269 1 1 5 GLU O O -24.104 10.195 -3.711 1.00 . A A . 1512 GLU O 1 1
16 47270 1 1 5 GLU OE1 O -19.080 9.740 -5.924 1.00 . A A . 1512 GLU OE1 1 1
16 47271 1 1 5 GLU OE2 O -20.156 9.099 -7.708 1.00 . A A . 1512 GLU OE2 1 1
16 47272 1 1 6 HIS C C -21.864 10.796 -0.422 1.00 . A A . 1513 HIS C 1 1
16 47273 1 1 6 HIS CA C -23.092 10.300 -1.177 1.00 . A A . 1513 HIS CA 1 1
16 47274 1 1 6 HIS CB C -24.150 9.822 -0.155 1.00 . A A . 1513 HIS CB 1 1
16 47275 1 1 6 HIS CD2 C -26.091 8.632 -1.432 1.00 . A A . 1513 HIS CD2 1 1
16 47276 1 1 6 HIS CE1 C -27.647 10.114 -1.082 1.00 . A A . 1513 HIS CE1 1 1
16 47277 1 1 6 HIS CG C -25.543 9.634 -0.702 1.00 . A A . 1513 HIS CG 1 1
16 47278 1 1 6 HIS H H -22.163 8.519 -1.979 1.00 . A A . 1513 HIS H 1 1
16 47279 1 1 6 HIS HA H -23.516 11.135 -1.715 1.00 . A A . 1513 HIS HA 1 1
16 47280 1 1 6 HIS HB2 H -23.822 8.871 0.239 1.00 . A A . 1513 HIS HB2 1 1
16 47281 1 1 6 HIS HB3 H -24.197 10.535 0.655 1.00 . A A . 1513 HIS HB3 1 1
16 47282 1 1 6 HIS HD1 H -26.473 11.368 0.037 1.00 . A A . 1513 HIS HD1 1 1
16 47283 1 1 6 HIS HD2 H -25.585 7.739 -1.775 1.00 . A A . 1513 HIS HD2 1 1
16 47284 1 1 6 HIS HE1 H -28.596 10.630 -1.089 1.00 . A A . 1513 HIS HE1 1 1
16 47285 1 1 6 HIS HE2 H -27.879 8.669 -2.475 1.00 . A A . 1513 HIS HE2 1 1
16 47286 1 1 6 HIS N N -22.789 9.254 -2.169 1.00 . A A . 1513 HIS N 1 1
16 47287 1 1 6 HIS ND1 N -26.549 10.540 -0.500 1.00 . A A . 1513 HIS ND1 1 1
16 47288 1 1 6 HIS NE2 N -27.398 8.957 -1.658 1.00 . A A . 1513 HIS NE2 1 1
16 47289 1 1 6 HIS O O -22.004 11.525 0.544 1.00 . A A . 1513 HIS O 1 1
16 47290 1 1 7 ASP C C -19.164 10.040 1.158 1.00 . A A . 1514 ASP C 1 1
16 47291 1 1 7 ASP CA C -19.364 10.719 -0.196 1.00 . A A . 1514 ASP CA 1 1
16 47292 1 1 7 ASP CB C -19.126 12.259 -0.073 1.00 . A A . 1514 ASP CB 1 1
16 47293 1 1 7 ASP CG C -17.748 12.617 0.512 1.00 . A A . 1514 ASP CG 1 1
16 47294 1 1 7 ASP H H -20.658 9.747 -1.597 1.00 . A A . 1514 ASP H 1 1
16 47295 1 1 7 ASP HA H -18.614 10.306 -0.853 1.00 . A A . 1514 ASP HA 1 1
16 47296 1 1 7 ASP HB2 H -19.187 12.683 -1.064 1.00 . A A . 1514 ASP HB2 1 1
16 47297 1 1 7 ASP HB3 H -19.891 12.712 0.541 1.00 . A A . 1514 ASP HB3 1 1
16 47298 1 1 7 ASP N N -20.683 10.358 -0.830 1.00 . A A . 1514 ASP N 1 1
16 47299 1 1 7 ASP O O -18.062 9.827 1.589 1.00 . A A . 1514 ASP O 1 1
16 47300 1 1 7 ASP OD1 O -16.722 12.598 -0.223 1.00 . A A . 1514 ASP OD1 1 1
16 47301 1 1 7 ASP OD2 O -17.665 12.917 1.727 1.00 . A A . 1514 ASP OD2 1 1
16 47302 1 1 8 ASP C C -19.997 7.539 3.041 1.00 . A A . 1515 ASP C 1 1
16 47303 1 1 8 ASP CA C -20.168 9.045 3.116 1.00 . A A . 1515 ASP CA 1 1
16 47304 1 1 8 ASP CB C -21.413 9.402 3.948 1.00 . A A . 1515 ASP CB 1 1
16 47305 1 1 8 ASP CG C -21.490 10.866 4.304 1.00 . A A . 1515 ASP CG 1 1
16 47306 1 1 8 ASP H H -21.104 9.784 1.363 1.00 . A A . 1515 ASP H 1 1
16 47307 1 1 8 ASP HA H -19.303 9.460 3.610 1.00 . A A . 1515 ASP HA 1 1
16 47308 1 1 8 ASP HB2 H -22.298 9.149 3.382 1.00 . A A . 1515 ASP HB2 1 1
16 47309 1 1 8 ASP HB3 H -21.401 8.825 4.861 1.00 . A A . 1515 ASP HB3 1 1
16 47310 1 1 8 ASP N N -20.234 9.648 1.793 1.00 . A A . 1515 ASP N 1 1
16 47311 1 1 8 ASP O O -20.533 6.809 3.883 1.00 . A A . 1515 ASP O 1 1
16 47312 1 1 8 ASP OD1 O -20.585 11.360 5.020 1.00 . A A . 1515 ASP OD1 1 1
16 47313 1 1 8 ASP OD2 O -22.466 11.550 3.894 1.00 . A A . 1515 ASP OD2 1 1
16 47314 1 1 9 CYS C C -20.257 4.877 1.690 1.00 . A A . 1516 CYS C 1 1
16 47315 1 1 9 CYS CA C -18.983 5.657 1.785 1.00 . A A . 1516 CYS CA 1 1
16 47316 1 1 9 CYS CB C -18.069 5.053 2.826 1.00 . A A . 1516 CYS CB 1 1
16 47317 1 1 9 CYS H H -18.778 7.751 1.474 1.00 . A A . 1516 CYS H 1 1
16 47318 1 1 9 CYS HA H -18.492 5.594 0.825 1.00 . A A . 1516 CYS HA 1 1
16 47319 1 1 9 CYS HB2 H -18.440 5.305 3.809 1.00 . A A . 1516 CYS HB2 1 1
16 47320 1 1 9 CYS HB3 H -18.062 3.979 2.712 1.00 . A A . 1516 CYS HB3 1 1
16 47321 1 1 9 CYS N N -19.228 7.085 2.037 1.00 . A A . 1516 CYS N 1 1
16 47322 1 1 9 CYS O O -20.432 3.829 2.337 1.00 . A A . 1516 CYS O 1 1
16 47323 1 1 9 CYS SG S -16.374 5.633 2.714 1.00 . A A . 1516 CYS SG 1 1
16 47324 1 1 10 GLN C C -22.946 5.014 -0.637 1.00 . A A . 1517 GLN C 1 1
16 47325 1 1 10 GLN CA C -22.407 4.768 0.751 1.00 . A A . 1517 GLN CA 1 1
16 47326 1 1 10 GLN CB C -23.356 5.282 1.852 1.00 . A A . 1517 GLN CB 1 1
16 47327 1 1 10 GLN CD C -24.533 7.246 2.936 1.00 . A A . 1517 GLN CD 1 1
16 47328 1 1 10 GLN CG C -23.571 6.789 1.859 1.00 . A A . 1517 GLN CG 1 1
16 47329 1 1 10 GLN H H -20.933 6.148 0.328 1.00 . A A . 1517 GLN H 1 1
16 47330 1 1 10 GLN HA H -22.272 3.704 0.880 1.00 . A A . 1517 GLN HA 1 1
16 47331 1 1 10 GLN HB2 H -24.311 4.797 1.765 1.00 . A A . 1517 GLN HB2 1 1
16 47332 1 1 10 GLN HB3 H -22.936 5.012 2.812 1.00 . A A . 1517 GLN HB3 1 1
16 47333 1 1 10 GLN HE21 H -23.989 5.755 4.104 1.00 . A A . 1517 GLN HE21 1 1
16 47334 1 1 10 GLN HE22 H -25.198 6.810 4.750 1.00 . A A . 1517 GLN HE22 1 1
16 47335 1 1 10 GLN HG2 H -22.620 7.272 2.025 1.00 . A A . 1517 GLN HG2 1 1
16 47336 1 1 10 GLN HG3 H -23.959 7.086 0.896 1.00 . A A . 1517 GLN HG3 1 1
16 47337 1 1 10 GLN N N -21.141 5.368 0.883 1.00 . A A . 1517 GLN N 1 1
16 47338 1 1 10 GLN NE2 N -24.578 6.539 4.032 1.00 . A A . 1517 GLN NE2 1 1
16 47339 1 1 10 GLN O O -22.920 6.150 -1.138 1.00 . A A . 1517 GLN O 1 1
16 47340 1 1 10 GLN OE1 O -25.226 8.248 2.772 1.00 . A A . 1517 GLN OE1 1 1
16 47341 1 1 11 VAL C C -25.154 3.121 -2.696 1.00 . A A . 1518 VAL C 1 1
16 47342 1 1 11 VAL CA C -23.898 3.983 -2.597 1.00 . A A . 1518 VAL CA 1 1
16 47343 1 1 11 VAL CB C -22.828 3.542 -3.655 1.00 . A A . 1518 VAL CB 1 1
16 47344 1 1 11 VAL CG1 C -21.851 4.669 -3.947 1.00 . A A . 1518 VAL CG1 1 1
16 47345 1 1 11 VAL CG2 C -22.043 2.330 -3.179 1.00 . A A . 1518 VAL CG2 1 1
16 47346 1 1 11 VAL H H -23.397 3.093 -0.796 1.00 . A A . 1518 VAL H 1 1
16 47347 1 1 11 VAL HA H -24.183 5.005 -2.802 1.00 . A A . 1518 VAL HA 1 1
16 47348 1 1 11 VAL HB H -23.338 3.276 -4.567 1.00 . A A . 1518 VAL HB 1 1
16 47349 1 1 11 VAL HG11 H -21.345 4.950 -3.035 1.00 . A A . 1518 VAL HG11 1 1
16 47350 1 1 11 VAL HG12 H -22.390 5.519 -4.338 1.00 . A A . 1518 VAL HG12 1 1
16 47351 1 1 11 VAL HG13 H -21.127 4.337 -4.673 1.00 . A A . 1518 VAL HG13 1 1
16 47352 1 1 11 VAL HG21 H -21.511 2.541 -2.257 1.00 . A A . 1518 VAL HG21 1 1
16 47353 1 1 11 VAL HG22 H -21.288 2.113 -3.924 1.00 . A A . 1518 VAL HG22 1 1
16 47354 1 1 11 VAL HG23 H -22.690 1.478 -3.050 1.00 . A A . 1518 VAL HG23 1 1
16 47355 1 1 11 VAL N N -23.386 3.960 -1.256 1.00 . A A . 1518 VAL N 1 1
16 47356 1 1 11 VAL O O -25.268 2.091 -2.030 1.00 . A A . 1518 VAL O 1 1
16 47357 1 1 12 THR C C -27.470 2.189 -4.997 1.00 . A A . 1519 THR C 1 1
16 47358 1 1 12 THR CA C -27.364 2.872 -3.620 1.00 . A A . 1519 THR CA 1 1
16 47359 1 1 12 THR CB C -28.529 3.876 -3.434 1.00 . A A . 1519 THR CB 1 1
16 47360 1 1 12 THR CG2 C -29.889 3.174 -3.462 1.00 . A A . 1519 THR CG2 1 1
16 47361 1 1 12 THR H H -25.960 4.408 -3.962 1.00 . A A . 1519 THR H 1 1
16 47362 1 1 12 THR HA H -27.436 2.124 -2.844 1.00 . A A . 1519 THR HA 1 1
16 47363 1 1 12 THR HB H -28.484 4.615 -4.220 1.00 . A A . 1519 THR HB 1 1
16 47364 1 1 12 THR HG1 H -27.422 4.443 -1.962 1.00 . A A . 1519 THR HG1 1 1
16 47365 1 1 12 THR HG21 H -30.678 3.901 -3.349 1.00 . A A . 1519 THR HG21 1 1
16 47366 1 1 12 THR HG22 H -29.945 2.451 -2.662 1.00 . A A . 1519 THR HG22 1 1
16 47367 1 1 12 THR HG23 H -30.002 2.666 -4.412 1.00 . A A . 1519 THR HG23 1 1
16 47368 1 1 12 THR N N -26.104 3.570 -3.469 1.00 . A A . 1519 THR N 1 1
16 47369 1 1 12 THR O O -26.979 2.719 -6.006 1.00 . A A . 1519 THR O 1 1
16 47370 1 1 12 THR OG1 O -28.359 4.535 -2.166 1.00 . A A . 1519 THR OG1 1 1
16 47371 1 1 13 ASN C C -29.747 0.708 -6.697 1.00 . A A . 1520 ASN C 1 1
16 47372 1 1 13 ASN CA C -28.364 0.297 -6.236 1.00 . A A . 1520 ASN CA 1 1
16 47373 1 1 13 ASN CB C -28.305 -1.218 -6.005 1.00 . A A . 1520 ASN CB 1 1
16 47374 1 1 13 ASN CG C -29.010 -2.021 -7.073 1.00 . A A . 1520 ASN CG 1 1
16 47375 1 1 13 ASN H H -28.328 0.558 -4.181 1.00 . A A . 1520 ASN H 1 1
16 47376 1 1 13 ASN HA H -27.635 0.576 -6.983 1.00 . A A . 1520 ASN HA 1 1
16 47377 1 1 13 ASN HB2 H -27.269 -1.498 -6.083 1.00 . A A . 1520 ASN HB2 1 1
16 47378 1 1 13 ASN HB3 H -28.691 -1.488 -5.033 1.00 . A A . 1520 ASN HB3 1 1
16 47379 1 1 13 ASN HD21 H -27.368 -2.110 -8.128 1.00 . A A . 1520 ASN HD21 1 1
16 47380 1 1 13 ASN HD22 H -28.734 -2.948 -8.780 1.00 . A A . 1520 ASN HD22 1 1
16 47381 1 1 13 ASN N N -28.059 1.000 -5.016 1.00 . A A . 1520 ASN N 1 1
16 47382 1 1 13 ASN ND2 N -28.315 -2.383 -8.094 1.00 . A A . 1520 ASN ND2 1 1
16 47383 1 1 13 ASN O O -30.723 0.537 -5.961 1.00 . A A . 1520 ASN O 1 1
16 47384 1 1 13 ASN OD1 O -30.187 -2.297 -6.962 1.00 . A A . 1520 ASN OD1 1 1
16 47385 1 1 14 PRO C C -32.173 0.700 -8.662 1.00 . A A . 1521 PRO C 1 1
16 47386 1 1 14 PRO CA C -31.103 1.778 -8.466 1.00 . A A . 1521 PRO CA 1 1
16 47387 1 1 14 PRO CB C -30.704 2.388 -9.821 1.00 . A A . 1521 PRO CB 1 1
16 47388 1 1 14 PRO CD C -28.711 1.487 -8.846 1.00 . A A . 1521 PRO CD 1 1
16 47389 1 1 14 PRO CG C -29.376 1.801 -10.153 1.00 . A A . 1521 PRO CG 1 1
16 47390 1 1 14 PRO HA H -31.510 2.556 -7.837 1.00 . A A . 1521 PRO HA 1 1
16 47391 1 1 14 PRO HB2 H -31.442 2.129 -10.565 1.00 . A A . 1521 PRO HB2 1 1
16 47392 1 1 14 PRO HB3 H -30.645 3.462 -9.729 1.00 . A A . 1521 PRO HB3 1 1
16 47393 1 1 14 PRO HD2 H -28.109 0.595 -8.934 1.00 . A A . 1521 PRO HD2 1 1
16 47394 1 1 14 PRO HD3 H -28.104 2.320 -8.523 1.00 . A A . 1521 PRO HD3 1 1
16 47395 1 1 14 PRO HG2 H -29.500 0.906 -10.743 1.00 . A A . 1521 PRO HG2 1 1
16 47396 1 1 14 PRO HG3 H -28.792 2.525 -10.701 1.00 . A A . 1521 PRO HG3 1 1
16 47397 1 1 14 PRO N N -29.844 1.272 -7.914 1.00 . A A . 1521 PRO N 1 1
16 47398 1 1 14 PRO O O -33.357 0.986 -8.580 1.00 . A A . 1521 PRO O 1 1
16 47399 1 1 15 SER C C -33.523 -2.003 -7.975 1.00 . A A . 1522 SER C 1 1
16 47400 1 1 15 SER CA C -32.643 -1.621 -9.164 1.00 . A A . 1522 SER CA 1 1
16 47401 1 1 15 SER CB C -31.819 -2.816 -9.592 1.00 . A A . 1522 SER CB 1 1
16 47402 1 1 15 SER H H -30.790 -0.724 -8.847 1.00 . A A . 1522 SER H 1 1
16 47403 1 1 15 SER HA H -33.271 -1.340 -9.995 1.00 . A A . 1522 SER HA 1 1
16 47404 1 1 15 SER HB2 H -31.264 -3.169 -8.736 1.00 . A A . 1522 SER HB2 1 1
16 47405 1 1 15 SER HB3 H -32.464 -3.608 -9.939 1.00 . A A . 1522 SER HB3 1 1
16 47406 1 1 15 SER HG H -30.515 -3.267 -10.959 1.00 . A A . 1522 SER HG 1 1
16 47407 1 1 15 SER N N -31.748 -0.524 -8.873 1.00 . A A . 1522 SER N 1 1
16 47408 1 1 15 SER O O -34.732 -2.144 -8.114 1.00 . A A . 1522 SER O 1 1
16 47409 1 1 15 SER OG O -30.912 -2.446 -10.623 1.00 . A A . 1522 SER OG 1 1
16 47410 1 1 16 THR C C -33.733 -1.610 -4.535 1.00 . A A . 1523 THR C 1 1
16 47411 1 1 16 THR CA C -33.688 -2.638 -5.683 1.00 . A A . 1523 THR CA 1 1
16 47412 1 1 16 THR CB C -33.127 -4.034 -5.231 1.00 . A A . 1523 THR CB 1 1
16 47413 1 1 16 THR CG2 C -31.676 -3.931 -4.793 1.00 . A A . 1523 THR CG2 1 1
16 47414 1 1 16 THR H H -31.970 -1.954 -6.713 1.00 . A A . 1523 THR H 1 1
16 47415 1 1 16 THR HA H -34.705 -2.779 -6.024 1.00 . A A . 1523 THR HA 1 1
16 47416 1 1 16 THR HB H -33.174 -4.693 -6.086 1.00 . A A . 1523 THR HB 1 1
16 47417 1 1 16 THR HG1 H -34.347 -5.390 -4.603 1.00 . A A . 1523 THR HG1 1 1
16 47418 1 1 16 THR HG21 H -31.599 -3.265 -3.946 1.00 . A A . 1523 THR HG21 1 1
16 47419 1 1 16 THR HG22 H -31.100 -3.535 -5.619 1.00 . A A . 1523 THR HG22 1 1
16 47420 1 1 16 THR HG23 H -31.299 -4.908 -4.528 1.00 . A A . 1523 THR HG23 1 1
16 47421 1 1 16 THR N N -32.934 -2.149 -6.812 1.00 . A A . 1523 THR N 1 1
16 47422 1 1 16 THR O O -34.313 -1.856 -3.472 1.00 . A A . 1523 THR O 1 1
16 47423 1 1 16 THR OG1 O -33.909 -4.629 -4.186 1.00 . A A . 1523 THR OG1 1 1
16 47424 1 1 17 GLY C C -32.386 0.243 -2.546 1.00 . A A . 1524 GLY C 1 1
16 47425 1 1 17 GLY CA C -33.125 0.631 -3.797 1.00 . A A . 1524 GLY CA 1 1
16 47426 1 1 17 GLY H H -32.692 -0.287 -5.641 1.00 . A A . 1524 GLY H 1 1
16 47427 1 1 17 GLY HA2 H -32.652 1.501 -4.229 1.00 . A A . 1524 GLY HA2 1 1
16 47428 1 1 17 GLY HA3 H -34.143 0.880 -3.540 1.00 . A A . 1524 GLY HA3 1 1
16 47429 1 1 17 GLY N N -33.133 -0.440 -4.779 1.00 . A A . 1524 GLY N 1 1
16 47430 1 1 17 GLY O O -32.751 0.644 -1.440 1.00 . A A . 1524 GLY O 1 1
16 47431 1 1 18 HIS C C -29.449 -0.105 -1.322 1.00 . A A . 1525 HIS C 1 1
16 47432 1 1 18 HIS CA C -30.626 -1.016 -1.571 1.00 . A A . 1525 HIS CA 1 1
16 47433 1 1 18 HIS CB C -30.161 -2.456 -1.749 1.00 . A A . 1525 HIS CB 1 1
16 47434 1 1 18 HIS CD2 C -30.522 -3.779 0.444 1.00 . A A . 1525 HIS CD2 1 1
16 47435 1 1 18 HIS CE1 C -28.472 -3.785 1.180 1.00 . A A . 1525 HIS CE1 1 1
16 47436 1 1 18 HIS CG C -29.771 -3.111 -0.456 1.00 . A A . 1525 HIS CG 1 1
16 47437 1 1 18 HIS H H -31.108 -0.797 -3.621 1.00 . A A . 1525 HIS H 1 1
16 47438 1 1 18 HIS HA H -31.285 -0.962 -0.717 1.00 . A A . 1525 HIS HA 1 1
16 47439 1 1 18 HIS HB2 H -30.958 -3.035 -2.193 1.00 . A A . 1525 HIS HB2 1 1
16 47440 1 1 18 HIS HB3 H -29.303 -2.473 -2.405 1.00 . A A . 1525 HIS HB3 1 1
16 47441 1 1 18 HIS HD1 H -27.692 -2.724 -0.369 1.00 . A A . 1525 HIS HD1 1 1
16 47442 1 1 18 HIS HD2 H -31.586 -3.956 0.382 1.00 . A A . 1525 HIS HD2 1 1
16 47443 1 1 18 HIS HE1 H -27.602 -3.960 1.797 1.00 . A A . 1525 HIS HE1 1 1
16 47444 1 1 18 HIS HE2 H -29.887 -4.966 2.019 1.00 . A A . 1525 HIS HE2 1 1
16 47445 1 1 18 HIS N N -31.358 -0.549 -2.708 1.00 . A A . 1525 HIS N 1 1
16 47446 1 1 18 HIS ND1 N -28.486 -3.131 0.036 1.00 . A A . 1525 HIS ND1 1 1
16 47447 1 1 18 HIS NE2 N -29.691 -4.186 1.444 1.00 . A A . 1525 HIS NE2 1 1
16 47448 1 1 18 HIS O O -28.640 0.152 -2.225 1.00 . A A . 1525 HIS O 1 1
16 47449 1 1 19 LEU C C -27.158 0.487 0.845 1.00 . A A . 1526 LEU C 1 1
16 47450 1 1 19 LEU CA C -28.349 1.276 0.312 1.00 . A A . 1526 LEU CA 1 1
16 47451 1 1 19 LEU CB C -28.976 2.179 1.420 1.00 . A A . 1526 LEU CB 1 1
16 47452 1 1 19 LEU CD1 C -27.196 2.763 3.170 1.00 . A A . 1526 LEU CD1 1 1
16 47453 1 1 19 LEU CD2 C -27.334 4.116 1.097 1.00 . A A . 1526 LEU CD2 1 1
16 47454 1 1 19 LEU CG C -28.131 3.306 2.097 1.00 . A A . 1526 LEU CG 1 1
16 47455 1 1 19 LEU H H -30.012 0.048 0.553 1.00 . A A . 1526 LEU H 1 1
16 47456 1 1 19 LEU HA H -28.084 1.901 -0.529 1.00 . A A . 1526 LEU HA 1 1
16 47457 1 1 19 LEU HB2 H -29.894 2.608 1.047 1.00 . A A . 1526 LEU HB2 1 1
16 47458 1 1 19 LEU HB3 H -29.275 1.508 2.213 1.00 . A A . 1526 LEU HB3 1 1
16 47459 1 1 19 LEU HD11 H -26.515 2.052 2.726 1.00 . A A . 1526 LEU HD11 1 1
16 47460 1 1 19 LEU HD12 H -27.776 2.275 3.940 1.00 . A A . 1526 LEU HD12 1 1
16 47461 1 1 19 LEU HD13 H -26.634 3.577 3.605 1.00 . A A . 1526 LEU HD13 1 1
16 47462 1 1 19 LEU HD21 H -26.989 5.011 1.594 1.00 . A A . 1526 LEU HD21 1 1
16 47463 1 1 19 LEU HD22 H -27.896 4.372 0.211 1.00 . A A . 1526 LEU HD22 1 1
16 47464 1 1 19 LEU HD23 H -26.470 3.518 0.852 1.00 . A A . 1526 LEU HD23 1 1
16 47465 1 1 19 LEU HG H -28.824 3.969 2.585 1.00 . A A . 1526 LEU HG 1 1
16 47466 1 1 19 LEU N N -29.361 0.356 -0.122 1.00 . A A . 1526 LEU N 1 1
16 47467 1 1 19 LEU O O -27.307 -0.305 1.777 1.00 . A A . 1526 LEU O 1 1
16 47468 1 1 20 PHE C C -24.058 1.016 1.596 1.00 . A A . 1527 PHE C 1 1
16 47469 1 1 20 PHE CA C -24.833 0.014 0.767 1.00 . A A . 1527 PHE CA 1 1
16 47470 1 1 20 PHE CB C -23.902 -0.592 -0.281 1.00 . A A . 1527 PHE CB 1 1
16 47471 1 1 20 PHE CD1 C -25.042 -2.807 -0.635 1.00 . A A . 1527 PHE CD1 1 1
16 47472 1 1 20 PHE CD2 C -24.398 -1.538 -2.531 1.00 . A A . 1527 PHE CD2 1 1
16 47473 1 1 20 PHE CE1 C -25.512 -3.803 -1.470 1.00 . A A . 1527 PHE CE1 1 1
16 47474 1 1 20 PHE CE2 C -24.860 -2.511 -3.358 1.00 . A A . 1527 PHE CE2 1 1
16 47475 1 1 20 PHE CG C -24.480 -1.660 -1.164 1.00 . A A . 1527 PHE CG 1 1
16 47476 1 1 20 PHE CZ C -25.416 -3.656 -2.836 1.00 . A A . 1527 PHE CZ 1 1
16 47477 1 1 20 PHE H H -25.922 1.089 -0.635 1.00 . A A . 1527 PHE H 1 1
16 47478 1 1 20 PHE HA H -25.194 -0.755 1.422 1.00 . A A . 1527 PHE HA 1 1
16 47479 1 1 20 PHE HB2 H -23.493 0.182 -0.913 1.00 . A A . 1527 PHE HB2 1 1
16 47480 1 1 20 PHE HB3 H -23.080 -1.030 0.262 1.00 . A A . 1527 PHE HB3 1 1
16 47481 1 1 20 PHE HD1 H -25.115 -2.920 0.436 1.00 . A A . 1527 PHE HD1 1 1
16 47482 1 1 20 PHE HD2 H -23.983 -0.650 -2.975 1.00 . A A . 1527 PHE HD2 1 1
16 47483 1 1 20 PHE HE1 H -25.954 -4.697 -1.056 1.00 . A A . 1527 PHE HE1 1 1
16 47484 1 1 20 PHE HE2 H -24.747 -2.363 -4.420 1.00 . A A . 1527 PHE HE2 1 1
16 47485 1 1 20 PHE HZ H -25.781 -4.430 -3.494 1.00 . A A . 1527 PHE HZ 1 1
16 47486 1 1 20 PHE N N -26.012 0.617 0.221 1.00 . A A . 1527 PHE N 1 1
16 47487 1 1 20 PHE O O -23.739 2.100 1.120 1.00 . A A . 1527 PHE O 1 1
16 47488 1 1 21 ASP C C -21.697 0.718 4.068 1.00 . A A . 1528 ASP C 1 1
16 47489 1 1 21 ASP CA C -22.965 1.459 3.725 1.00 . A A . 1528 ASP CA 1 1
16 47490 1 1 21 ASP CB C -23.717 1.807 5.014 1.00 . A A . 1528 ASP CB 1 1
16 47491 1 1 21 ASP CG C -22.785 2.363 6.081 1.00 . A A . 1528 ASP CG 1 1
16 47492 1 1 21 ASP H H -24.130 -0.212 3.145 1.00 . A A . 1528 ASP H 1 1
16 47493 1 1 21 ASP HA H -22.706 2.371 3.208 1.00 . A A . 1528 ASP HA 1 1
16 47494 1 1 21 ASP HB2 H -24.463 2.559 4.792 1.00 . A A . 1528 ASP HB2 1 1
16 47495 1 1 21 ASP HB3 H -24.182 0.909 5.400 1.00 . A A . 1528 ASP HB3 1 1
16 47496 1 1 21 ASP N N -23.780 0.650 2.822 1.00 . A A . 1528 ASP N 1 1
16 47497 1 1 21 ASP O O -21.747 -0.441 4.488 1.00 . A A . 1528 ASP O 1 1
16 47498 1 1 21 ASP OD1 O -22.317 3.511 5.942 1.00 . A A . 1528 ASP OD1 1 1
16 47499 1 1 21 ASP OD2 O -22.500 1.639 7.077 1.00 . A A . 1528 ASP OD2 1 1
16 47500 1 1 22 LEU C C -18.659 1.349 5.410 1.00 . A A . 1529 LEU C 1 1
16 47501 1 1 22 LEU CA C -19.288 0.753 4.151 1.00 . A A . 1529 LEU CA 1 1
16 47502 1 1 22 LEU CB C -18.345 0.936 2.951 1.00 . A A . 1529 LEU CB 1 1
16 47503 1 1 22 LEU CD1 C -18.463 -1.379 1.924 1.00 . A A . 1529 LEU CD1 1 1
16 47504 1 1 22 LEU CD2 C -19.968 0.393 1.027 1.00 . A A . 1529 LEU CD2 1 1
16 47505 1 1 22 LEU CG C -18.615 0.104 1.673 1.00 . A A . 1529 LEU CG 1 1
16 47506 1 1 22 LEU H H -20.568 2.265 3.482 1.00 . A A . 1529 LEU H 1 1
16 47507 1 1 22 LEU HA H -19.445 -0.305 4.303 1.00 . A A . 1529 LEU HA 1 1
16 47508 1 1 22 LEU HB2 H -18.376 1.978 2.670 1.00 . A A . 1529 LEU HB2 1 1
16 47509 1 1 22 LEU HB3 H -17.342 0.715 3.287 1.00 . A A . 1529 LEU HB3 1 1
16 47510 1 1 22 LEU HD11 H -19.159 -1.690 2.690 1.00 . A A . 1529 LEU HD11 1 1
16 47511 1 1 22 LEU HD12 H -17.452 -1.589 2.244 1.00 . A A . 1529 LEU HD12 1 1
16 47512 1 1 22 LEU HD13 H -18.670 -1.917 1.011 1.00 . A A . 1529 LEU HD13 1 1
16 47513 1 1 22 LEU HD21 H -20.025 1.428 0.724 1.00 . A A . 1529 LEU HD21 1 1
16 47514 1 1 22 LEU HD22 H -20.763 0.156 1.718 1.00 . A A . 1529 LEU HD22 1 1
16 47515 1 1 22 LEU HD23 H -20.074 -0.240 0.162 1.00 . A A . 1529 LEU HD23 1 1
16 47516 1 1 22 LEU HG H -17.846 0.414 0.984 1.00 . A A . 1529 LEU HG 1 1
16 47517 1 1 22 LEU N N -20.571 1.360 3.871 1.00 . A A . 1529 LEU N 1 1
16 47518 1 1 22 LEU O O -17.565 0.958 5.818 1.00 . A A . 1529 LEU O 1 1
16 47519 1 1 23 SER C C -18.767 2.039 8.461 1.00 . A A . 1530 SER C 1 1
16 47520 1 1 23 SER CA C -18.850 2.961 7.231 1.00 . A A . 1530 SER CA 1 1
16 47521 1 1 23 SER CB C -19.706 4.183 7.545 1.00 . A A . 1530 SER CB 1 1
16 47522 1 1 23 SER H H -20.274 2.446 5.709 1.00 . A A . 1530 SER H 1 1
16 47523 1 1 23 SER HA H -17.849 3.290 6.988 1.00 . A A . 1530 SER HA 1 1
16 47524 1 1 23 SER HB2 H -20.601 3.933 8.099 1.00 . A A . 1530 SER HB2 1 1
16 47525 1 1 23 SER HB3 H -19.117 4.846 8.162 1.00 . A A . 1530 SER HB3 1 1
16 47526 1 1 23 SER HG H -20.872 4.506 6.060 1.00 . A A . 1530 SER HG 1 1
16 47527 1 1 23 SER N N -19.374 2.252 6.050 1.00 . A A . 1530 SER N 1 1
16 47528 1 1 23 SER O O -18.101 2.354 9.451 1.00 . A A . 1530 SER O 1 1
16 47529 1 1 23 SER OG O -20.023 4.888 6.345 1.00 . A A . 1530 SER OG 1 1
16 47530 1 1 24 SER C C -18.047 -0.732 9.578 1.00 . A A . 1531 SER C 1 1
16 47531 1 1 24 SER CA C -19.417 -0.072 9.445 1.00 . A A . 1531 SER CA 1 1
16 47532 1 1 24 SER CB C -20.474 -1.089 9.115 1.00 . A A . 1531 SER CB 1 1
16 47533 1 1 24 SER H H -19.929 0.688 7.576 1.00 . A A . 1531 SER H 1 1
16 47534 1 1 24 SER HA H -19.682 0.416 10.370 1.00 . A A . 1531 SER HA 1 1
16 47535 1 1 24 SER HB2 H -20.345 -1.973 9.722 1.00 . A A . 1531 SER HB2 1 1
16 47536 1 1 24 SER HB3 H -21.444 -0.652 9.292 1.00 . A A . 1531 SER HB3 1 1
16 47537 1 1 24 SER HG H -21.284 -1.485 7.402 1.00 . A A . 1531 SER HG 1 1
16 47538 1 1 24 SER N N -19.415 0.906 8.382 1.00 . A A . 1531 SER N 1 1
16 47539 1 1 24 SER O O -17.594 -1.073 10.680 1.00 . A A . 1531 SER O 1 1
16 47540 1 1 24 SER OG O -20.380 -1.431 7.741 1.00 . A A . 1531 SER OG 1 1
16 47541 1 1 25 LEU C C -14.963 -0.452 8.702 1.00 . A A . 1532 LEU C 1 1
16 47542 1 1 25 LEU CA C -16.053 -1.464 8.373 1.00 . A A . 1532 LEU CA 1 1
16 47543 1 1 25 LEU CB C -15.820 -2.012 6.966 1.00 . A A . 1532 LEU CB 1 1
16 47544 1 1 25 LEU CD1 C -16.526 -3.361 5.008 1.00 . A A . 1532 LEU CD1 1 1
16 47545 1 1 25 LEU CD2 C -16.775 -4.319 7.290 1.00 . A A . 1532 LEU CD2 1 1
16 47546 1 1 25 LEU CG C -16.823 -3.046 6.452 1.00 . A A . 1532 LEU CG 1 1
16 47547 1 1 25 LEU H H -17.802 -0.511 7.636 1.00 . A A . 1532 LEU H 1 1
16 47548 1 1 25 LEU HA H -16.007 -2.280 9.077 1.00 . A A . 1532 LEU HA 1 1
16 47549 1 1 25 LEU HB2 H -15.826 -1.176 6.280 1.00 . A A . 1532 LEU HB2 1 1
16 47550 1 1 25 LEU HB3 H -14.838 -2.458 6.941 1.00 . A A . 1532 LEU HB3 1 1
16 47551 1 1 25 LEU HD11 H -15.520 -3.747 4.931 1.00 . A A . 1532 LEU HD11 1 1
16 47552 1 1 25 LEU HD12 H -16.602 -2.446 4.438 1.00 . A A . 1532 LEU HD12 1 1
16 47553 1 1 25 LEU HD13 H -17.227 -4.088 4.629 1.00 . A A . 1532 LEU HD13 1 1
16 47554 1 1 25 LEU HD21 H -17.469 -5.040 6.882 1.00 . A A . 1532 LEU HD21 1 1
16 47555 1 1 25 LEU HD22 H -17.059 -4.097 8.307 1.00 . A A . 1532 LEU HD22 1 1
16 47556 1 1 25 LEU HD23 H -15.776 -4.730 7.269 1.00 . A A . 1532 LEU HD23 1 1
16 47557 1 1 25 LEU HG H -17.821 -2.634 6.509 1.00 . A A . 1532 LEU HG 1 1
16 47558 1 1 25 LEU N N -17.372 -0.846 8.453 1.00 . A A . 1532 LEU N 1 1
16 47559 1 1 25 LEU O O -13.783 -0.729 8.559 1.00 . A A . 1532 LEU O 1 1
16 47560 1 1 26 SER C C -13.750 1.478 10.800 1.00 . A A . 1533 SER C 1 1
16 47561 1 1 26 SER CA C -14.440 1.758 9.461 1.00 . A A . 1533 SER CA 1 1
16 47562 1 1 26 SER CB C -15.152 3.125 9.490 1.00 . A A . 1533 SER CB 1 1
16 47563 1 1 26 SER H H -16.333 0.856 9.215 1.00 . A A . 1533 SER H 1 1
16 47564 1 1 26 SER HA H -13.687 1.782 8.687 1.00 . A A . 1533 SER HA 1 1
16 47565 1 1 26 SER HB2 H -15.661 3.257 8.550 1.00 . A A . 1533 SER HB2 1 1
16 47566 1 1 26 SER HB3 H -15.861 3.161 10.304 1.00 . A A . 1533 SER HB3 1 1
16 47567 1 1 26 SER HG H -13.784 4.249 8.759 1.00 . A A . 1533 SER HG 1 1
16 47568 1 1 26 SER N N -15.368 0.714 9.129 1.00 . A A . 1533 SER N 1 1
16 47569 1 1 26 SER O O -14.117 0.549 11.543 1.00 . A A . 1533 SER O 1 1
16 47570 1 1 26 SER OG O -14.234 4.205 9.618 1.00 . A A . 1533 SER OG 1 1
16 47571 1 1 27 GLY C C -11.070 3.355 12.303 1.00 . A A . 1534 GLY C 1 1
16 47572 1 1 27 GLY CA C -12.022 2.210 12.284 1.00 . A A . 1534 GLY CA 1 1
16 47573 1 1 27 GLY H H -12.613 3.030 10.466 1.00 . A A . 1534 GLY H 1 1
16 47574 1 1 27 GLY HA2 H -12.701 2.323 13.125 1.00 . A A . 1534 GLY HA2 1 1
16 47575 1 1 27 GLY HA3 H -11.454 1.287 12.318 1.00 . A A . 1534 GLY HA3 1 1
16 47576 1 1 27 GLY N N -12.792 2.294 11.091 1.00 . A A . 1534 GLY N 1 1
16 47577 1 1 27 GLY O O -10.555 3.735 11.251 1.00 . A A . 1534 GLY O 1 1
16 47578 1 1 28 ARG C C -8.570 4.714 13.886 1.00 . A A . 1535 ARG C 1 1
16 47579 1 1 28 ARG CA C -10.015 5.099 13.573 1.00 . A A . 1535 ARG CA 1 1
16 47580 1 1 28 ARG CB C -10.575 6.044 14.630 1.00 . A A . 1535 ARG CB 1 1
16 47581 1 1 28 ARG CD C -10.000 8.127 13.295 1.00 . A A . 1535 ARG CD 1 1
16 47582 1 1 28 ARG CG C -9.929 7.425 14.654 1.00 . A A . 1535 ARG CG 1 1
16 47583 1 1 28 ARG CZ C -11.734 9.020 11.745 1.00 . A A . 1535 ARG CZ 1 1
16 47584 1 1 28 ARG H H -11.317 3.538 14.237 1.00 . A A . 1535 ARG H 1 1
16 47585 1 1 28 ARG HA H -10.031 5.604 12.618 1.00 . A A . 1535 ARG HA 1 1
16 47586 1 1 28 ARG HB2 H -11.640 6.150 14.494 1.00 . A A . 1535 ARG HB2 1 1
16 47587 1 1 28 ARG HB3 H -10.415 5.595 15.600 1.00 . A A . 1535 ARG HB3 1 1
16 47588 1 1 28 ARG HD2 H -9.619 9.132 13.409 1.00 . A A . 1535 ARG HD2 1 1
16 47589 1 1 28 ARG HD3 H -9.369 7.590 12.602 1.00 . A A . 1535 ARG HD3 1 1
16 47590 1 1 28 ARG HE H -12.008 7.531 13.072 1.00 . A A . 1535 ARG HE 1 1
16 47591 1 1 28 ARG HG2 H -10.440 8.036 15.384 1.00 . A A . 1535 ARG HG2 1 1
16 47592 1 1 28 ARG HG3 H -8.893 7.315 14.940 1.00 . A A . 1535 ARG HG3 1 1
16 47593 1 1 28 ARG HH11 H -10.209 10.369 12.022 1.00 . A A . 1535 ARG HH11 1 1
16 47594 1 1 28 ARG HH12 H -11.250 10.762 10.735 1.00 . A A . 1535 ARG HH12 1 1
16 47595 1 1 28 ARG HH21 H -13.445 7.995 11.307 1.00 . A A . 1535 ARG HH21 1 1
16 47596 1 1 28 ARG HH22 H -13.172 9.358 10.313 1.00 . A A . 1535 ARG HH22 1 1
16 47597 1 1 28 ARG N N -10.864 3.925 13.453 1.00 . A A . 1535 ARG N 1 1
16 47598 1 1 28 ARG NE N -11.369 8.207 12.736 1.00 . A A . 1535 ARG NE 1 1
16 47599 1 1 28 ARG NH1 N -11.022 10.119 11.479 1.00 . A A . 1535 ARG NH1 1 1
16 47600 1 1 28 ARG NH2 N -12.855 8.784 11.081 1.00 . A A . 1535 ARG NH2 1 1
16 47601 1 1 28 ARG O O -7.626 5.401 13.478 1.00 . A A . 1535 ARG O 1 1
16 47602 1 1 29 ALA C C -6.534 2.424 13.711 1.00 . A A . 1536 ALA C 1 1
16 47603 1 1 29 ALA CA C -7.057 3.166 14.907 1.00 . A A . 1536 ALA CA 1 1
16 47604 1 1 29 ALA CB C -7.038 2.291 16.144 1.00 . A A . 1536 ALA CB 1 1
16 47605 1 1 29 ALA H H -9.159 3.103 14.921 1.00 . A A . 1536 ALA H 1 1
16 47606 1 1 29 ALA HA H -6.442 4.038 15.073 1.00 . A A . 1536 ALA HA 1 1
16 47607 1 1 29 ALA HB1 H -7.414 2.850 16.988 1.00 . A A . 1536 ALA HB1 1 1
16 47608 1 1 29 ALA HB2 H -6.024 1.975 16.343 1.00 . A A . 1536 ALA HB2 1 1
16 47609 1 1 29 ALA HB3 H -7.661 1.424 15.980 1.00 . A A . 1536 ALA HB3 1 1
16 47610 1 1 29 ALA N N -8.391 3.622 14.605 1.00 . A A . 1536 ALA N 1 1
16 47611 1 1 29 ALA O O -5.356 2.518 13.356 1.00 . A A . 1536 ALA O 1 1
16 47612 1 1 30 GLY C C -7.060 -0.438 12.058 1.00 . A A . 1537 GLY C 1 1
16 47613 1 1 30 GLY CA C -7.116 1.035 11.880 1.00 . A A . 1537 GLY CA 1 1
16 47614 1 1 30 GLY H H -8.314 1.564 13.480 1.00 . A A . 1537 GLY H 1 1
16 47615 1 1 30 GLY HA2 H -7.870 1.273 11.143 1.00 . A A . 1537 GLY HA2 1 1
16 47616 1 1 30 GLY HA3 H -6.155 1.380 11.526 1.00 . A A . 1537 GLY HA3 1 1
16 47617 1 1 30 GLY N N -7.426 1.698 13.081 1.00 . A A . 1537 GLY N 1 1
16 47618 1 1 30 GLY O O -7.322 -0.958 13.144 1.00 . A A . 1537 GLY O 1 1
16 47619 1 1 31 PHE C C -5.193 -2.817 10.561 1.00 . A A . 1538 PHE C 1 1
16 47620 1 1 31 PHE CA C -6.597 -2.517 10.993 1.00 . A A . 1538 PHE CA 1 1
16 47621 1 1 31 PHE CB C -7.615 -3.166 10.016 1.00 . A A . 1538 PHE CB 1 1
16 47622 1 1 31 PHE CD1 C -9.700 -3.719 11.353 1.00 . A A . 1538 PHE CD1 1 1
16 47623 1 1 31 PHE CD2 C -9.800 -1.951 9.750 1.00 . A A . 1538 PHE CD2 1 1
16 47624 1 1 31 PHE CE1 C -11.022 -3.506 11.675 1.00 . A A . 1538 PHE CE1 1 1
16 47625 1 1 31 PHE CE2 C -11.126 -1.737 10.074 1.00 . A A . 1538 PHE CE2 1 1
16 47626 1 1 31 PHE CG C -9.067 -2.942 10.381 1.00 . A A . 1538 PHE CG 1 1
16 47627 1 1 31 PHE CZ C -11.734 -2.547 11.066 1.00 . A A . 1538 PHE CZ 1 1
16 47628 1 1 31 PHE H H -6.530 -0.596 10.195 1.00 . A A . 1538 PHE H 1 1
16 47629 1 1 31 PHE HA H -6.760 -2.894 11.991 1.00 . A A . 1538 PHE HA 1 1
16 47630 1 1 31 PHE HB2 H -7.463 -2.785 9.017 1.00 . A A . 1538 PHE HB2 1 1
16 47631 1 1 31 PHE HB3 H -7.440 -4.232 10.008 1.00 . A A . 1538 PHE HB3 1 1
16 47632 1 1 31 PHE HD1 H -9.168 -4.497 11.879 1.00 . A A . 1538 PHE HD1 1 1
16 47633 1 1 31 PHE HD2 H -9.326 -1.342 8.995 1.00 . A A . 1538 PHE HD2 1 1
16 47634 1 1 31 PHE HE1 H -11.501 -4.118 12.425 1.00 . A A . 1538 PHE HE1 1 1
16 47635 1 1 31 PHE HE2 H -11.686 -0.961 9.575 1.00 . A A . 1538 PHE HE2 1 1
16 47636 1 1 31 PHE HZ H -12.770 -2.395 11.333 1.00 . A A . 1538 PHE HZ 1 1
16 47637 1 1 31 PHE N N -6.731 -1.097 11.015 1.00 . A A . 1538 PHE N 1 1
16 47638 1 1 31 PHE O O -4.628 -2.078 9.737 1.00 . A A . 1538 PHE O 1 1
16 47639 1 1 32 THR C C -3.301 -5.483 9.955 1.00 . A A . 1539 THR C 1 1
16 47640 1 1 32 THR CA C -3.286 -4.224 10.796 1.00 . A A . 1539 THR CA 1 1
16 47641 1 1 32 THR CB C -2.401 -4.427 12.060 1.00 . A A . 1539 THR CB 1 1
16 47642 1 1 32 THR CG2 C -1.834 -3.120 12.563 1.00 . A A . 1539 THR CG2 1 1
16 47643 1 1 32 THR H H -5.125 -4.341 11.801 1.00 . A A . 1539 THR H 1 1
16 47644 1 1 32 THR HA H -2.863 -3.419 10.211 1.00 . A A . 1539 THR HA 1 1
16 47645 1 1 32 THR HB H -1.584 -5.077 11.780 1.00 . A A . 1539 THR HB 1 1
16 47646 1 1 32 THR HG1 H -4.061 -5.219 12.860 1.00 . A A . 1539 THR HG1 1 1
16 47647 1 1 32 THR HG21 H -2.642 -2.435 12.781 1.00 . A A . 1539 THR HG21 1 1
16 47648 1 1 32 THR HG22 H -1.167 -2.713 11.818 1.00 . A A . 1539 THR HG22 1 1
16 47649 1 1 32 THR HG23 H -1.276 -3.314 13.467 1.00 . A A . 1539 THR HG23 1 1
16 47650 1 1 32 THR N N -4.618 -3.823 11.133 1.00 . A A . 1539 THR N 1 1
16 47651 1 1 32 THR O O -3.980 -6.458 10.295 1.00 . A A . 1539 THR O 1 1
16 47652 1 1 32 THR OG1 O -3.139 -5.079 13.118 1.00 . A A . 1539 THR OG1 1 1
16 47653 1 1 33 ALA C C -1.022 -6.936 7.896 1.00 . A A . 1540 ALA C 1 1
16 47654 1 1 33 ALA CA C -2.484 -6.606 8.017 1.00 . A A . 1540 ALA CA 1 1
16 47655 1 1 33 ALA CB C -3.116 -6.356 6.651 1.00 . A A . 1540 ALA CB 1 1
16 47656 1 1 33 ALA H H -2.120 -4.637 8.600 1.00 . A A . 1540 ALA H 1 1
16 47657 1 1 33 ALA HA H -2.991 -7.427 8.504 1.00 . A A . 1540 ALA HA 1 1
16 47658 1 1 33 ALA HB1 H -2.620 -5.529 6.165 1.00 . A A . 1540 ALA HB1 1 1
16 47659 1 1 33 ALA HB2 H -4.164 -6.125 6.770 1.00 . A A . 1540 ALA HB2 1 1
16 47660 1 1 33 ALA HB3 H -3.017 -7.241 6.040 1.00 . A A . 1540 ALA HB3 1 1
16 47661 1 1 33 ALA N N -2.600 -5.453 8.860 1.00 . A A . 1540 ALA N 1 1
16 47662 1 1 33 ALA O O -0.164 -6.020 7.893 1.00 . A A . 1540 ALA O 1 1
16 47663 1 1 34 ALA C C 1.150 -8.542 6.379 1.00 . A A . 1541 ALA C 1 1
16 47664 1 1 34 ALA CA C 0.631 -8.661 7.781 1.00 . A A . 1541 ALA CA 1 1
16 47665 1 1 34 ALA CB C 0.740 -10.084 8.286 1.00 . A A . 1541 ALA CB 1 1
16 47666 1 1 34 ALA H H -1.452 -8.863 7.754 1.00 . A A . 1541 ALA H 1 1
16 47667 1 1 34 ALA HA H 1.218 -8.022 8.424 1.00 . A A . 1541 ALA HA 1 1
16 47668 1 1 34 ALA HB1 H 1.775 -10.392 8.273 1.00 . A A . 1541 ALA HB1 1 1
16 47669 1 1 34 ALA HB2 H 0.159 -10.736 7.650 1.00 . A A . 1541 ALA HB2 1 1
16 47670 1 1 34 ALA HB3 H 0.362 -10.137 9.297 1.00 . A A . 1541 ALA HB3 1 1
16 47671 1 1 34 ALA N N -0.725 -8.205 7.830 1.00 . A A . 1541 ALA N 1 1
16 47672 1 1 34 ALA O O 0.546 -9.049 5.429 1.00 . A A . 1541 ALA O 1 1
16 47673 1 1 35 TYR C C 4.310 -7.976 4.982 1.00 . A A . 1542 TYR C 1 1
16 47674 1 1 35 TYR CA C 2.818 -7.615 4.975 1.00 . A A . 1542 TYR CA 1 1
16 47675 1 1 35 TYR CB C 2.534 -6.159 4.570 1.00 . A A . 1542 TYR CB 1 1
16 47676 1 1 35 TYR CD1 C 2.304 -6.675 2.135 1.00 . A A . 1542 TYR CD1 1 1
16 47677 1 1 35 TYR CD2 C 3.533 -4.749 2.768 1.00 . A A . 1542 TYR CD2 1 1
16 47678 1 1 35 TYR CE1 C 2.544 -6.393 0.811 1.00 . A A . 1542 TYR CE1 1 1
16 47679 1 1 35 TYR CE2 C 3.778 -4.460 1.448 1.00 . A A . 1542 TYR CE2 1 1
16 47680 1 1 35 TYR CG C 2.793 -5.858 3.129 1.00 . A A . 1542 TYR CG 1 1
16 47681 1 1 35 TYR CZ C 3.259 -5.323 0.461 1.00 . A A . 1542 TYR CZ 1 1
16 47682 1 1 35 TYR H H 2.718 -7.588 7.066 1.00 . A A . 1542 TYR H 1 1
16 47683 1 1 35 TYR HA H 2.328 -8.275 4.275 1.00 . A A . 1542 TYR HA 1 1
16 47684 1 1 35 TYR HB2 H 1.496 -5.935 4.767 1.00 . A A . 1542 TYR HB2 1 1
16 47685 1 1 35 TYR HB3 H 3.154 -5.506 5.166 1.00 . A A . 1542 TYR HB3 1 1
16 47686 1 1 35 TYR HD1 H 1.726 -7.543 2.416 1.00 . A A . 1542 TYR HD1 1 1
16 47687 1 1 35 TYR HD2 H 3.914 -4.114 3.555 1.00 . A A . 1542 TYR HD2 1 1
16 47688 1 1 35 TYR HE1 H 2.163 -7.056 0.047 1.00 . A A . 1542 TYR HE1 1 1
16 47689 1 1 35 TYR HE2 H 4.360 -3.594 1.169 1.00 . A A . 1542 TYR HE2 1 1
16 47690 1 1 35 TYR HH H 2.659 -5.028 -1.296 1.00 . A A . 1542 TYR HH 1 1
16 47691 1 1 35 TYR N N 2.254 -7.884 6.249 1.00 . A A . 1542 TYR N 1 1
16 47692 1 1 35 TYR O O 4.660 -9.163 4.949 1.00 . A A . 1542 TYR O 1 1
16 47693 1 1 35 TYR OH O 3.519 -4.982 -0.849 1.00 . A A . 1542 TYR OH 1 1
16 47694 1 1 36 SER C C 6.952 -7.725 6.550 1.00 . A A . 1543 SER C 1 1
16 47695 1 1 36 SER CA C 6.594 -7.246 5.143 1.00 . A A . 1543 SER CA 1 1
16 47696 1 1 36 SER CB C 7.374 -5.959 4.807 1.00 . A A . 1543 SER CB 1 1
16 47697 1 1 36 SER H H 4.858 -6.073 5.174 1.00 . A A . 1543 SER H 1 1
16 47698 1 1 36 SER HA H 6.819 -8.006 4.410 1.00 . A A . 1543 SER HA 1 1
16 47699 1 1 36 SER HB2 H 7.101 -5.632 3.816 1.00 . A A . 1543 SER HB2 1 1
16 47700 1 1 36 SER HB3 H 7.120 -5.191 5.522 1.00 . A A . 1543 SER HB3 1 1
16 47701 1 1 36 SER HG H 9.160 -5.462 4.280 1.00 . A A . 1543 SER HG 1 1
16 47702 1 1 36 SER N N 5.172 -6.999 5.087 1.00 . A A . 1543 SER N 1 1
16 47703 1 1 36 SER O O 6.185 -7.442 7.488 1.00 . A A . 1543 SER O 1 1
16 47704 1 1 36 SER OG O 8.780 -6.163 4.828 1.00 . A A . 1543 SER OG 1 1
16 47705 1 1 37 LYS C C 8.574 -7.711 9.013 1.00 . A A . 1544 LYS C 1 1
16 47706 1 1 37 LYS CA C 8.424 -8.905 8.061 1.00 . A A . 1544 LYS CA 1 1
16 47707 1 1 37 LYS CB C 9.711 -9.746 8.027 1.00 . A A . 1544 LYS CB 1 1
16 47708 1 1 37 LYS CD C 11.457 -11.031 9.302 1.00 . A A . 1544 LYS CD 1 1
16 47709 1 1 37 LYS CE C 11.166 -12.325 8.569 1.00 . A A . 1544 LYS CE 1 1
16 47710 1 1 37 LYS CG C 10.213 -10.171 9.404 1.00 . A A . 1544 LYS CG 1 1
16 47711 1 1 37 LYS H H 8.580 -8.742 5.950 1.00 . A A . 1544 LYS H 1 1
16 47712 1 1 37 LYS HA H 7.614 -9.518 8.429 1.00 . A A . 1544 LYS HA 1 1
16 47713 1 1 37 LYS HB2 H 9.500 -10.648 7.470 1.00 . A A . 1544 LYS HB2 1 1
16 47714 1 1 37 LYS HB3 H 10.507 -9.221 7.523 1.00 . A A . 1544 LYS HB3 1 1
16 47715 1 1 37 LYS HD2 H 12.212 -10.484 8.757 1.00 . A A . 1544 LYS HD2 1 1
16 47716 1 1 37 LYS HD3 H 11.815 -11.258 10.295 1.00 . A A . 1544 LYS HD3 1 1
16 47717 1 1 37 LYS HE2 H 10.412 -12.871 9.117 1.00 . A A . 1544 LYS HE2 1 1
16 47718 1 1 37 LYS HE3 H 10.788 -12.087 7.586 1.00 . A A . 1544 LYS HE3 1 1
16 47719 1 1 37 LYS HG2 H 10.444 -9.287 9.980 1.00 . A A . 1544 LYS HG2 1 1
16 47720 1 1 37 LYS HG3 H 9.436 -10.732 9.902 1.00 . A A . 1544 LYS HG3 1 1
16 47721 1 1 37 LYS HZ1 H 12.718 -13.425 9.382 1.00 . A A . 1544 LYS HZ1 1 1
16 47722 1 1 37 LYS HZ2 H 13.114 -12.673 7.923 1.00 . A A . 1544 LYS HZ2 1 1
16 47723 1 1 37 LYS HZ3 H 12.122 -14.057 7.934 1.00 . A A . 1544 LYS HZ3 1 1
16 47724 1 1 37 LYS N N 8.038 -8.463 6.724 1.00 . A A . 1544 LYS N 1 1
16 47725 1 1 37 LYS NZ N 12.356 -13.174 8.435 1.00 . A A . 1544 LYS NZ 1 1
16 47726 1 1 37 LYS O O 8.056 -7.725 10.142 1.00 . A A . 1544 LYS O 1 1
16 47727 1 1 38 SER C C 8.504 -4.375 8.959 1.00 . A A . 1545 SER C 1 1
16 47728 1 1 38 SER CA C 9.447 -5.527 9.318 1.00 . A A . 1545 SER CA 1 1
16 47729 1 1 38 SER CB C 10.886 -5.155 9.068 1.00 . A A . 1545 SER CB 1 1
16 47730 1 1 38 SER H H 9.462 -6.581 7.598 1.00 . A A . 1545 SER H 1 1
16 47731 1 1 38 SER HA H 9.341 -5.786 10.360 1.00 . A A . 1545 SER HA 1 1
16 47732 1 1 38 SER HB2 H 11.002 -4.902 8.024 1.00 . A A . 1545 SER HB2 1 1
16 47733 1 1 38 SER HB3 H 11.143 -4.315 9.684 1.00 . A A . 1545 SER HB3 1 1
16 47734 1 1 38 SER HG H 12.569 -6.117 8.865 1.00 . A A . 1545 SER HG 1 1
16 47735 1 1 38 SER N N 9.174 -6.660 8.530 1.00 . A A . 1545 SER N 1 1
16 47736 1 1 38 SER O O 8.862 -3.204 9.069 1.00 . A A . 1545 SER O 1 1
16 47737 1 1 38 SER OG O 11.749 -6.256 9.371 1.00 . A A . 1545 SER OG 1 1
16 47738 1 1 39 GLY C C 4.978 -4.196 7.923 1.00 . A A . 1546 GLY C 1 1
16 47739 1 1 39 GLY CA C 6.371 -3.679 8.170 1.00 . A A . 1546 GLY CA 1 1
16 47740 1 1 39 GLY H H 7.049 -5.652 8.473 1.00 . A A . 1546 GLY H 1 1
16 47741 1 1 39 GLY HA2 H 6.330 -2.948 8.963 1.00 . A A . 1546 GLY HA2 1 1
16 47742 1 1 39 GLY HA3 H 6.726 -3.195 7.272 1.00 . A A . 1546 GLY HA3 1 1
16 47743 1 1 39 GLY N N 7.301 -4.706 8.537 1.00 . A A . 1546 GLY N 1 1
16 47744 1 1 39 GLY O O 4.738 -4.947 6.973 1.00 . A A . 1546 GLY O 1 1
16 47745 1 1 40 VAL C C 2.006 -3.020 7.856 1.00 . A A . 1547 VAL C 1 1
16 47746 1 1 40 VAL CA C 2.667 -4.150 8.590 1.00 . A A . 1547 VAL CA 1 1
16 47747 1 1 40 VAL CB C 1.933 -4.358 9.946 1.00 . A A . 1547 VAL CB 1 1
16 47748 1 1 40 VAL CG1 C 2.521 -5.517 10.706 1.00 . A A . 1547 VAL CG1 1 1
16 47749 1 1 40 VAL CG2 C 1.950 -3.092 10.804 1.00 . A A . 1547 VAL CG2 1 1
16 47750 1 1 40 VAL H H 4.327 -3.259 9.541 1.00 . A A . 1547 VAL H 1 1
16 47751 1 1 40 VAL HA H 2.601 -5.052 8.000 1.00 . A A . 1547 VAL HA 1 1
16 47752 1 1 40 VAL HB H 0.903 -4.603 9.727 1.00 . A A . 1547 VAL HB 1 1
16 47753 1 1 40 VAL HG11 H 2.411 -6.409 10.107 1.00 . A A . 1547 VAL HG11 1 1
16 47754 1 1 40 VAL HG12 H 1.978 -5.636 11.631 1.00 . A A . 1547 VAL HG12 1 1
16 47755 1 1 40 VAL HG13 H 3.568 -5.335 10.906 1.00 . A A . 1547 VAL HG13 1 1
16 47756 1 1 40 VAL HG21 H 1.431 -3.276 11.733 1.00 . A A . 1547 VAL HG21 1 1
16 47757 1 1 40 VAL HG22 H 1.460 -2.289 10.271 1.00 . A A . 1547 VAL HG22 1 1
16 47758 1 1 40 VAL HG23 H 2.973 -2.815 11.010 1.00 . A A . 1547 VAL HG23 1 1
16 47759 1 1 40 VAL N N 4.062 -3.806 8.768 1.00 . A A . 1547 VAL N 1 1
16 47760 1 1 40 VAL O O 2.601 -1.952 7.697 1.00 . A A . 1547 VAL O 1 1
16 47761 1 1 41 VAL C C -0.986 -1.672 7.596 1.00 . A A . 1548 VAL C 1 1
16 47762 1 1 41 VAL CA C 0.146 -2.180 6.716 1.00 . A A . 1548 VAL CA 1 1
16 47763 1 1 41 VAL CB C -0.338 -2.586 5.286 1.00 . A A . 1548 VAL CB 1 1
16 47764 1 1 41 VAL CG1 C -1.411 -3.632 5.295 1.00 . A A . 1548 VAL CG1 1 1
16 47765 1 1 41 VAL CG2 C -0.745 -1.382 4.461 1.00 . A A . 1548 VAL CG2 1 1
16 47766 1 1 41 VAL H H 0.398 -4.108 7.495 1.00 . A A . 1548 VAL H 1 1
16 47767 1 1 41 VAL HA H 0.859 -1.372 6.625 1.00 . A A . 1548 VAL HA 1 1
16 47768 1 1 41 VAL HB H 0.511 -3.039 4.799 1.00 . A A . 1548 VAL HB 1 1
16 47769 1 1 41 VAL HG11 H -2.270 -3.239 5.815 1.00 . A A . 1548 VAL HG11 1 1
16 47770 1 1 41 VAL HG12 H -1.041 -4.514 5.794 1.00 . A A . 1548 VAL HG12 1 1
16 47771 1 1 41 VAL HG13 H -1.676 -3.864 4.274 1.00 . A A . 1548 VAL HG13 1 1
16 47772 1 1 41 VAL HG21 H -1.134 -1.721 3.513 1.00 . A A . 1548 VAL HG21 1 1
16 47773 1 1 41 VAL HG22 H 0.152 -0.807 4.271 1.00 . A A . 1548 VAL HG22 1 1
16 47774 1 1 41 VAL HG23 H -1.472 -0.782 4.984 1.00 . A A . 1548 VAL HG23 1 1
16 47775 1 1 41 VAL N N 0.829 -3.231 7.383 1.00 . A A . 1548 VAL N 1 1
16 47776 1 1 41 VAL O O -1.737 -2.463 8.191 1.00 . A A . 1548 VAL O 1 1
16 47777 1 1 42 TYR C C -3.100 0.770 7.571 1.00 . A A . 1549 TYR C 1 1
16 47778 1 1 42 TYR CA C -2.040 0.289 8.508 1.00 . A A . 1549 TYR CA 1 1
16 47779 1 1 42 TYR CB C -1.448 1.474 9.294 1.00 . A A . 1549 TYR CB 1 1
16 47780 1 1 42 TYR CD1 C -0.868 0.565 11.580 1.00 . A A . 1549 TYR CD1 1 1
16 47781 1 1 42 TYR CD2 C 0.925 1.273 10.178 1.00 . A A . 1549 TYR CD2 1 1
16 47782 1 1 42 TYR CE1 C 0.038 0.223 12.571 1.00 . A A . 1549 TYR CE1 1 1
16 47783 1 1 42 TYR CE2 C 1.834 0.932 11.168 1.00 . A A . 1549 TYR CE2 1 1
16 47784 1 1 42 TYR CG C -0.443 1.092 10.368 1.00 . A A . 1549 TYR CG 1 1
16 47785 1 1 42 TYR CZ C 1.385 0.409 12.359 1.00 . A A . 1549 TYR CZ 1 1
16 47786 1 1 42 TYR H H -0.380 0.176 7.258 1.00 . A A . 1549 TYR H 1 1
16 47787 1 1 42 TYR HA H -2.492 -0.406 9.195 1.00 . A A . 1549 TYR HA 1 1
16 47788 1 1 42 TYR HB2 H -0.947 2.135 8.604 1.00 . A A . 1549 TYR HB2 1 1
16 47789 1 1 42 TYR HB3 H -2.256 2.010 9.770 1.00 . A A . 1549 TYR HB3 1 1
16 47790 1 1 42 TYR HD1 H -1.926 0.423 11.742 1.00 . A A . 1549 TYR HD1 1 1
16 47791 1 1 42 TYR HD2 H 1.282 1.684 9.246 1.00 . A A . 1549 TYR HD2 1 1
16 47792 1 1 42 TYR HE1 H -0.308 -0.182 13.509 1.00 . A A . 1549 TYR HE1 1 1
16 47793 1 1 42 TYR HE2 H 2.894 1.079 11.017 1.00 . A A . 1549 TYR HE2 1 1
16 47794 1 1 42 TYR HH H 2.012 -0.795 13.709 1.00 . A A . 1549 TYR HH 1 1
16 47795 1 1 42 TYR N N -1.036 -0.379 7.739 1.00 . A A . 1549 TYR N 1 1
16 47796 1 1 42 TYR O O -2.802 1.438 6.576 1.00 . A A . 1549 TYR O 1 1
16 47797 1 1 42 TYR OH O 2.291 0.058 13.340 1.00 . A A . 1549 TYR OH 1 1
16 47798 1 1 43 MET C C -6.662 1.129 7.760 1.00 . A A . 1550 MET C 1 1
16 47799 1 1 43 MET CA C -5.414 0.806 6.986 1.00 . A A . 1550 MET CA 1 1
16 47800 1 1 43 MET CB C -5.701 -0.247 5.879 1.00 . A A . 1550 MET CB 1 1
16 47801 1 1 43 MET CE C -7.677 -1.834 4.014 1.00 . A A . 1550 MET CE 1 1
16 47802 1 1 43 MET CG C -6.209 -1.620 6.344 1.00 . A A . 1550 MET CG 1 1
16 47803 1 1 43 MET H H -4.456 -0.086 8.686 1.00 . A A . 1550 MET H 1 1
16 47804 1 1 43 MET HA H -5.111 1.722 6.505 1.00 . A A . 1550 MET HA 1 1
16 47805 1 1 43 MET HB2 H -6.456 0.157 5.221 1.00 . A A . 1550 MET HB2 1 1
16 47806 1 1 43 MET HB3 H -4.800 -0.400 5.306 1.00 . A A . 1550 MET HB3 1 1
16 47807 1 1 43 MET HE1 H -7.934 -2.398 3.129 1.00 . A A . 1550 MET HE1 1 1
16 47808 1 1 43 MET HE2 H -7.237 -0.889 3.727 1.00 . A A . 1550 MET HE2 1 1
16 47809 1 1 43 MET HE3 H -8.560 -1.660 4.611 1.00 . A A . 1550 MET HE3 1 1
16 47810 1 1 43 MET HG2 H -5.493 -2.116 6.979 1.00 . A A . 1550 MET HG2 1 1
16 47811 1 1 43 MET HG3 H -7.145 -1.499 6.867 1.00 . A A . 1550 MET HG3 1 1
16 47812 1 1 43 MET N N -4.316 0.424 7.858 1.00 . A A . 1550 MET N 1 1
16 47813 1 1 43 MET O O -6.983 0.466 8.748 1.00 . A A . 1550 MET O 1 1
16 47814 1 1 43 MET SD S -6.484 -2.746 4.972 1.00 . A A . 1550 MET SD 1 1
16 47815 1 1 44 SER C C -9.595 2.786 6.819 1.00 . A A . 1551 SER C 1 1
16 47816 1 1 44 SER CA C -8.554 2.596 7.927 1.00 . A A . 1551 SER CA 1 1
16 47817 1 1 44 SER CB C -8.314 3.892 8.679 1.00 . A A . 1551 SER CB 1 1
16 47818 1 1 44 SER H H -6.928 2.741 6.646 1.00 . A A . 1551 SER H 1 1
16 47819 1 1 44 SER HA H -8.882 1.840 8.624 1.00 . A A . 1551 SER HA 1 1
16 47820 1 1 44 SER HB2 H -9.262 4.353 8.916 1.00 . A A . 1551 SER HB2 1 1
16 47821 1 1 44 SER HB3 H -7.767 3.692 9.588 1.00 . A A . 1551 SER HB3 1 1
16 47822 1 1 44 SER HG H -8.140 5.451 7.494 1.00 . A A . 1551 SER HG 1 1
16 47823 1 1 44 SER N N -7.311 2.173 7.356 1.00 . A A . 1551 SER N 1 1
16 47824 1 1 44 SER O O -9.349 3.497 5.839 1.00 . A A . 1551 SER O 1 1
16 47825 1 1 44 SER OG O -7.553 4.781 7.873 1.00 . A A . 1551 SER OG 1 1
16 47826 1 1 45 ILE C C -12.597 3.513 6.197 1.00 . A A . 1552 ILE C 1 1
16 47827 1 1 45 ILE CA C -11.793 2.232 5.968 1.00 . A A . 1552 ILE CA 1 1
16 47828 1 1 45 ILE CB C -12.753 0.993 6.065 1.00 . A A . 1552 ILE CB 1 1
16 47829 1 1 45 ILE CD1 C -11.449 -0.385 4.328 1.00 . A A . 1552 ILE CD1 1 1
16 47830 1 1 45 ILE CG1 C -12.026 -0.328 5.728 1.00 . A A . 1552 ILE CG1 1 1
16 47831 1 1 45 ILE CG2 C -14.002 1.155 5.199 1.00 . A A . 1552 ILE CG2 1 1
16 47832 1 1 45 ILE H H -10.877 1.571 7.741 1.00 . A A . 1552 ILE H 1 1
16 47833 1 1 45 ILE HA H -11.353 2.258 4.983 1.00 . A A . 1552 ILE HA 1 1
16 47834 1 1 45 ILE HB H -13.092 0.940 7.089 1.00 . A A . 1552 ILE HB 1 1
16 47835 1 1 45 ILE HD11 H -11.116 -1.384 4.096 1.00 . A A . 1552 ILE HD11 1 1
16 47836 1 1 45 ILE HD12 H -10.596 0.271 4.292 1.00 . A A . 1552 ILE HD12 1 1
16 47837 1 1 45 ILE HD13 H -12.186 -0.058 3.611 1.00 . A A . 1552 ILE HD13 1 1
16 47838 1 1 45 ILE HG12 H -11.210 -0.467 6.421 1.00 . A A . 1552 ILE HG12 1 1
16 47839 1 1 45 ILE HG13 H -12.722 -1.146 5.836 1.00 . A A . 1552 ILE HG13 1 1
16 47840 1 1 45 ILE HG21 H -13.708 1.254 4.166 1.00 . A A . 1552 ILE HG21 1 1
16 47841 1 1 45 ILE HG22 H -14.539 2.041 5.507 1.00 . A A . 1552 ILE HG22 1 1
16 47842 1 1 45 ILE HG23 H -14.638 0.289 5.313 1.00 . A A . 1552 ILE HG23 1 1
16 47843 1 1 45 ILE N N -10.729 2.135 6.954 1.00 . A A . 1552 ILE N 1 1
16 47844 1 1 45 ILE O O -13.149 3.694 7.272 1.00 . A A . 1552 ILE O 1 1
16 47845 1 1 46 CYS C C -13.098 6.561 6.411 1.00 . A A . 1553 CYS C 1 1
16 47846 1 1 46 CYS CA C -13.419 5.642 5.244 1.00 . A A . 1553 CYS CA 1 1
16 47847 1 1 46 CYS CB C -14.897 5.265 5.264 1.00 . A A . 1553 CYS CB 1 1
16 47848 1 1 46 CYS H H -11.965 4.308 4.464 1.00 . A A . 1553 CYS H 1 1
16 47849 1 1 46 CYS HA H -13.223 6.182 4.329 1.00 . A A . 1553 CYS HA 1 1
16 47850 1 1 46 CYS HB2 H -15.104 4.686 6.152 1.00 . A A . 1553 CYS HB2 1 1
16 47851 1 1 46 CYS HB3 H -15.494 6.165 5.277 1.00 . A A . 1553 CYS HB3 1 1
16 47852 1 1 46 CYS N N -12.579 4.424 5.225 1.00 . A A . 1553 CYS N 1 1
16 47853 1 1 46 CYS O O -13.970 7.263 6.937 1.00 . A A . 1553 CYS O 1 1
16 47854 1 1 46 CYS SG S -15.398 4.287 3.839 1.00 . A A . 1553 CYS SG 1 1
16 47855 1 1 47 GLY C C -9.956 7.380 7.865 1.00 . A A . 1554 GLY C 1 1
16 47856 1 1 47 GLY CA C -11.429 7.357 7.881 1.00 . A A . 1554 GLY CA 1 1
16 47857 1 1 47 GLY H H -11.203 6.002 6.337 1.00 . A A . 1554 GLY H 1 1
16 47858 1 1 47 GLY HA2 H -11.816 8.360 7.771 1.00 . A A . 1554 GLY HA2 1 1
16 47859 1 1 47 GLY HA3 H -11.766 6.934 8.815 1.00 . A A . 1554 GLY HA3 1 1
16 47860 1 1 47 GLY N N -11.871 6.557 6.798 1.00 . A A . 1554 GLY N 1 1
16 47861 1 1 47 GLY O O -9.346 6.674 7.042 1.00 . A A . 1554 GLY O 1 1
16 47862 1 1 48 GLU C C -7.371 7.307 9.814 1.00 . A A . 1555 GLU C 1 1
16 47863 1 1 48 GLU CA C -7.945 8.212 8.743 1.00 . A A . 1555 GLU CA 1 1
16 47864 1 1 48 GLU CB C -7.456 9.633 8.920 1.00 . A A . 1555 GLU CB 1 1
16 47865 1 1 48 GLU CD C -7.248 11.656 10.374 1.00 . A A . 1555 GLU CD 1 1
16 47866 1 1 48 GLU CG C -7.879 10.306 10.211 1.00 . A A . 1555 GLU CG 1 1
16 47867 1 1 48 GLU H H -9.880 8.639 9.387 1.00 . A A . 1555 GLU H 1 1
16 47868 1 1 48 GLU HA H -7.616 7.854 7.779 1.00 . A A . 1555 GLU HA 1 1
16 47869 1 1 48 GLU HB2 H -6.381 9.565 8.904 1.00 . A A . 1555 GLU HB2 1 1
16 47870 1 1 48 GLU HB3 H -7.796 10.222 8.081 1.00 . A A . 1555 GLU HB3 1 1
16 47871 1 1 48 GLU HG2 H -8.953 10.421 10.211 1.00 . A A . 1555 GLU HG2 1 1
16 47872 1 1 48 GLU HG3 H -7.583 9.681 11.040 1.00 . A A . 1555 GLU HG3 1 1
16 47873 1 1 48 GLU N N -9.364 8.138 8.723 1.00 . A A . 1555 GLU N 1 1
16 47874 1 1 48 GLU O O -8.005 7.062 10.843 1.00 . A A . 1555 GLU O 1 1
16 47875 1 1 48 GLU OE1 O -6.071 11.724 10.790 1.00 . A A . 1555 GLU OE1 1 1
16 47876 1 1 48 GLU OE2 O -7.892 12.680 10.069 1.00 . A A . 1555 GLU OE2 1 1
16 47877 1 1 49 ASN C C -4.586 6.764 11.315 1.00 . A A . 1556 ASN C 1 1
16 47878 1 1 49 ASN CA C -5.502 5.926 10.426 1.00 . A A . 1556 ASN CA 1 1
16 47879 1 1 49 ASN CB C -4.669 4.931 9.603 1.00 . A A . 1556 ASN CB 1 1
16 47880 1 1 49 ASN CG C -3.961 3.912 10.457 1.00 . A A . 1556 ASN CG 1 1
16 47881 1 1 49 ASN H H -5.775 7.038 8.688 1.00 . A A . 1556 ASN H 1 1
16 47882 1 1 49 ASN HA H -6.249 5.382 10.985 1.00 . A A . 1556 ASN HA 1 1
16 47883 1 1 49 ASN HB2 H -5.352 4.395 8.962 1.00 . A A . 1556 ASN HB2 1 1
16 47884 1 1 49 ASN HB3 H -3.952 5.444 8.979 1.00 . A A . 1556 ASN HB3 1 1
16 47885 1 1 49 ASN HD21 H -5.416 2.659 10.133 1.00 . A A . 1556 ASN HD21 1 1
16 47886 1 1 49 ASN HD22 H -4.149 2.090 11.186 1.00 . A A . 1556 ASN HD22 1 1
16 47887 1 1 49 ASN N N -6.200 6.805 9.543 1.00 . A A . 1556 ASN N 1 1
16 47888 1 1 49 ASN ND2 N -4.557 2.765 10.601 1.00 . A A . 1556 ASN ND2 1 1
16 47889 1 1 49 ASN O O -3.761 7.538 10.809 1.00 . A A . 1556 ASN O 1 1
16 47890 1 1 49 ASN OD1 O -2.863 4.143 10.951 1.00 . A A . 1556 ASN OD1 1 1
16 47891 1 1 50 GLU C C -2.477 6.989 13.757 1.00 . A A . 1557 GLU C 1 1
16 47892 1 1 50 GLU CA C -3.930 7.466 13.533 1.00 . A A . 1557 GLU CA 1 1
16 47893 1 1 50 GLU CB C -4.659 7.716 14.873 1.00 . A A . 1557 GLU CB 1 1
16 47894 1 1 50 GLU CD C -5.534 6.880 17.063 1.00 . A A . 1557 GLU CD 1 1
16 47895 1 1 50 GLU CG C -4.909 6.490 15.754 1.00 . A A . 1557 GLU CG 1 1
16 47896 1 1 50 GLU H H -5.355 5.987 12.981 1.00 . A A . 1557 GLU H 1 1
16 47897 1 1 50 GLU HA H -3.848 8.418 13.025 1.00 . A A . 1557 GLU HA 1 1
16 47898 1 1 50 GLU HB2 H -4.076 8.413 15.457 1.00 . A A . 1557 GLU HB2 1 1
16 47899 1 1 50 GLU HB3 H -5.615 8.173 14.658 1.00 . A A . 1557 GLU HB3 1 1
16 47900 1 1 50 GLU HG2 H -5.588 5.795 15.286 1.00 . A A . 1557 GLU HG2 1 1
16 47901 1 1 50 GLU HG3 H -3.968 6.004 15.964 1.00 . A A . 1557 GLU HG3 1 1
16 47902 1 1 50 GLU N N -4.707 6.628 12.621 1.00 . A A . 1557 GLU N 1 1
16 47903 1 1 50 GLU O O -1.735 7.589 14.536 1.00 . A A . 1557 GLU O 1 1
16 47904 1 1 50 GLU OE1 O -4.805 7.301 17.977 1.00 . A A . 1557 GLU OE1 1 1
16 47905 1 1 50 GLU OE2 O -6.765 6.815 17.196 1.00 . A A . 1557 GLU OE2 1 1
16 47906 1 1 51 ASN C C 0.258 6.018 12.185 1.00 . A A . 1558 ASN C 1 1
16 47907 1 1 51 ASN CA C -0.683 5.439 13.221 1.00 . A A . 1558 ASN CA 1 1
16 47908 1 1 51 ASN CB C -0.641 3.907 13.134 1.00 . A A . 1558 ASN CB 1 1
16 47909 1 1 51 ASN CG C -1.315 3.205 14.289 1.00 . A A . 1558 ASN CG 1 1
16 47910 1 1 51 ASN H H -2.647 5.543 12.391 1.00 . A A . 1558 ASN H 1 1
16 47911 1 1 51 ASN HA H -0.342 5.740 14.201 1.00 . A A . 1558 ASN HA 1 1
16 47912 1 1 51 ASN HB2 H -1.136 3.596 12.226 1.00 . A A . 1558 ASN HB2 1 1
16 47913 1 1 51 ASN HB3 H 0.391 3.591 13.094 1.00 . A A . 1558 ASN HB3 1 1
16 47914 1 1 51 ASN HD21 H -3.052 3.115 13.313 1.00 . A A . 1558 ASN HD21 1 1
16 47915 1 1 51 ASN HD22 H -3.045 2.431 14.883 1.00 . A A . 1558 ASN HD22 1 1
16 47916 1 1 51 ASN N N -2.052 5.962 13.051 1.00 . A A . 1558 ASN N 1 1
16 47917 1 1 51 ASN ND2 N -2.580 2.894 14.144 1.00 . A A . 1558 ASN ND2 1 1
16 47918 1 1 51 ASN O O 1.465 5.753 12.204 1.00 . A A . 1558 ASN O 1 1
16 47919 1 1 51 ASN OD1 O -0.680 2.918 15.304 1.00 . A A . 1558 ASN OD1 1 1
16 47920 1 1 52 CYS C C 0.000 8.846 10.081 1.00 . A A . 1559 CYS C 1 1
16 47921 1 1 52 CYS CA C 0.468 7.375 10.208 1.00 . A A . 1559 CYS CA 1 1
16 47922 1 1 52 CYS CB C 0.179 6.538 8.931 1.00 . A A . 1559 CYS CB 1 1
16 47923 1 1 52 CYS H H -1.241 7.015 11.341 1.00 . A A . 1559 CYS H 1 1
16 47924 1 1 52 CYS HA H 1.519 7.338 10.452 1.00 . A A . 1559 CYS HA 1 1
16 47925 1 1 52 CYS HB2 H 0.273 5.491 9.177 1.00 . A A . 1559 CYS HB2 1 1
16 47926 1 1 52 CYS HB3 H -0.842 6.723 8.629 1.00 . A A . 1559 CYS HB3 1 1
16 47927 1 1 52 CYS N N -0.287 6.788 11.288 1.00 . A A . 1559 CYS N 1 1
16 47928 1 1 52 CYS O O -1.024 9.172 10.713 1.00 . A A . 1559 CYS O 1 1
16 47929 1 1 52 CYS SG S 1.255 6.824 7.480 1.00 . A A . 1559 CYS SG 1 1
16 47930 1 1 53 PRO C C -1.134 11.437 9.054 1.00 . A A . 1560 PRO C 1 1
16 47931 1 1 53 PRO CA C 0.388 11.169 9.130 1.00 . A A . 1560 PRO CA 1 1
16 47932 1 1 53 PRO CB C 1.034 11.417 7.773 1.00 . A A . 1560 PRO CB 1 1
16 47933 1 1 53 PRO CD C 2.123 9.538 8.866 1.00 . A A . 1560 PRO CD 1 1
16 47934 1 1 53 PRO CG C 2.288 10.598 7.792 1.00 . A A . 1560 PRO CG 1 1
16 47935 1 1 53 PRO HA H 0.836 11.837 9.852 1.00 . A A . 1560 PRO HA 1 1
16 47936 1 1 53 PRO HB2 H 0.363 11.097 6.989 1.00 . A A . 1560 PRO HB2 1 1
16 47937 1 1 53 PRO HB3 H 1.254 12.468 7.662 1.00 . A A . 1560 PRO HB3 1 1
16 47938 1 1 53 PRO HD2 H 2.203 8.549 8.437 1.00 . A A . 1560 PRO HD2 1 1
16 47939 1 1 53 PRO HD3 H 2.860 9.669 9.645 1.00 . A A . 1560 PRO HD3 1 1
16 47940 1 1 53 PRO HG2 H 2.432 10.130 6.831 1.00 . A A . 1560 PRO HG2 1 1
16 47941 1 1 53 PRO HG3 H 3.130 11.236 8.025 1.00 . A A . 1560 PRO HG3 1 1
16 47942 1 1 53 PRO N N 0.769 9.763 9.385 1.00 . A A . 1560 PRO N 1 1
16 47943 1 1 53 PRO O O -1.871 10.760 8.335 1.00 . A A . 1560 PRO O 1 1
16 47944 1 1 54 PRO C C -3.702 12.986 8.543 1.00 . A A . 1561 PRO C 1 1
16 47945 1 1 54 PRO CA C -3.018 12.807 9.915 1.00 . A A . 1561 PRO CA 1 1
16 47946 1 1 54 PRO CB C -2.970 14.140 10.664 1.00 . A A . 1561 PRO CB 1 1
16 47947 1 1 54 PRO CD C -0.766 13.274 10.705 1.00 . A A . 1561 PRO CD 1 1
16 47948 1 1 54 PRO CG C -1.770 14.022 11.522 1.00 . A A . 1561 PRO CG 1 1
16 47949 1 1 54 PRO HA H -3.560 12.089 10.513 1.00 . A A . 1561 PRO HA 1 1
16 47950 1 1 54 PRO HB2 H -2.876 14.954 9.960 1.00 . A A . 1561 PRO HB2 1 1
16 47951 1 1 54 PRO HB3 H -3.865 14.267 11.255 1.00 . A A . 1561 PRO HB3 1 1
16 47952 1 1 54 PRO HD2 H -0.165 13.957 10.125 1.00 . A A . 1561 PRO HD2 1 1
16 47953 1 1 54 PRO HD3 H -0.142 12.663 11.340 1.00 . A A . 1561 PRO HD3 1 1
16 47954 1 1 54 PRO HG2 H -1.396 15.004 11.773 1.00 . A A . 1561 PRO HG2 1 1
16 47955 1 1 54 PRO HG3 H -2.010 13.469 12.418 1.00 . A A . 1561 PRO HG3 1 1
16 47956 1 1 54 PRO N N -1.602 12.431 9.827 1.00 . A A . 1561 PRO N 1 1
16 47957 1 1 54 PRO O O -3.293 13.817 7.720 1.00 . A A . 1561 PRO O 1 1
16 47958 1 1 55 GLY C C -5.167 11.186 6.098 1.00 . A A . 1562 GLY C 1 1
16 47959 1 1 55 GLY CA C -5.509 12.293 7.092 1.00 . A A . 1562 GLY CA 1 1
16 47960 1 1 55 GLY H H -5.055 11.679 9.083 1.00 . A A . 1562 GLY H 1 1
16 47961 1 1 55 GLY HA2 H -6.561 12.222 7.325 1.00 . A A . 1562 GLY HA2 1 1
16 47962 1 1 55 GLY HA3 H -5.327 13.249 6.625 1.00 . A A . 1562 GLY HA3 1 1
16 47963 1 1 55 GLY N N -4.757 12.236 8.333 1.00 . A A . 1562 GLY N 1 1
16 47964 1 1 55 GLY O O -5.524 11.274 4.912 1.00 . A A . 1562 GLY O 1 1
16 47965 1 1 56 VAL C C -5.026 7.859 5.890 1.00 . A A . 1563 VAL C 1 1
16 47966 1 1 56 VAL CA C -4.136 9.089 5.642 1.00 . A A . 1563 VAL CA 1 1
16 47967 1 1 56 VAL CB C -2.649 8.713 5.792 1.00 . A A . 1563 VAL CB 1 1
16 47968 1 1 56 VAL CG1 C -2.375 7.997 7.096 1.00 . A A . 1563 VAL CG1 1 1
16 47969 1 1 56 VAL CG2 C -2.198 7.903 4.625 1.00 . A A . 1563 VAL CG2 1 1
16 47970 1 1 56 VAL H H -4.206 10.128 7.475 1.00 . A A . 1563 VAL H 1 1
16 47971 1 1 56 VAL HA H -4.305 9.437 4.634 1.00 . A A . 1563 VAL HA 1 1
16 47972 1 1 56 VAL HB H -2.081 9.632 5.801 1.00 . A A . 1563 VAL HB 1 1
16 47973 1 1 56 VAL HG11 H -2.971 7.097 7.125 1.00 . A A . 1563 VAL HG11 1 1
16 47974 1 1 56 VAL HG12 H -2.655 8.642 7.915 1.00 . A A . 1563 VAL HG12 1 1
16 47975 1 1 56 VAL HG13 H -1.327 7.745 7.163 1.00 . A A . 1563 VAL HG13 1 1
16 47976 1 1 56 VAL HG21 H -2.730 6.965 4.619 1.00 . A A . 1563 VAL HG21 1 1
16 47977 1 1 56 VAL HG22 H -1.132 7.737 4.685 1.00 . A A . 1563 VAL HG22 1 1
16 47978 1 1 56 VAL HG23 H -2.418 8.441 3.714 1.00 . A A . 1563 VAL HG23 1 1
16 47979 1 1 56 VAL N N -4.493 10.166 6.538 1.00 . A A . 1563 VAL N 1 1
16 47980 1 1 56 VAL O O -5.428 7.594 7.021 1.00 . A A . 1563 VAL O 1 1
16 47981 1 1 57 GLY C C -5.404 4.662 4.853 1.00 . A A . 1564 GLY C 1 1
16 47982 1 1 57 GLY CA C -6.194 5.965 4.931 1.00 . A A . 1564 GLY CA 1 1
16 47983 1 1 57 GLY H H -5.029 7.431 3.938 1.00 . A A . 1564 GLY H 1 1
16 47984 1 1 57 GLY HA2 H -6.717 5.998 5.875 1.00 . A A . 1564 GLY HA2 1 1
16 47985 1 1 57 GLY HA3 H -6.919 5.981 4.131 1.00 . A A . 1564 GLY HA3 1 1
16 47986 1 1 57 GLY N N -5.355 7.146 4.820 1.00 . A A . 1564 GLY N 1 1
16 47987 1 1 57 GLY O O -5.778 3.668 5.468 1.00 . A A . 1564 GLY O 1 1
16 47988 1 1 58 ALA C C -2.034 3.880 4.144 1.00 . A A . 1565 ALA C 1 1
16 47989 1 1 58 ALA CA C -3.481 3.486 3.941 1.00 . A A . 1565 ALA CA 1 1
16 47990 1 1 58 ALA CB C -3.653 2.875 2.575 1.00 . A A . 1565 ALA CB 1 1
16 47991 1 1 58 ALA H H -4.090 5.448 3.555 1.00 . A A . 1565 ALA H 1 1
16 47992 1 1 58 ALA HA H -3.757 2.758 4.687 1.00 . A A . 1565 ALA HA 1 1
16 47993 1 1 58 ALA HB1 H -4.667 2.551 2.420 1.00 . A A . 1565 ALA HB1 1 1
16 47994 1 1 58 ALA HB2 H -2.986 2.030 2.502 1.00 . A A . 1565 ALA HB2 1 1
16 47995 1 1 58 ALA HB3 H -3.386 3.608 1.827 1.00 . A A . 1565 ALA HB3 1 1
16 47996 1 1 58 ALA N N -4.334 4.657 4.076 1.00 . A A . 1565 ALA N 1 1
16 47997 1 1 58 ALA O O -1.604 4.929 3.650 1.00 . A A . 1565 ALA O 1 1
16 47998 1 1 59 CYS C C 0.896 2.111 5.471 1.00 . A A . 1566 CYS C 1 1
16 47999 1 1 59 CYS CA C 0.107 3.379 5.133 1.00 . A A . 1566 CYS CA 1 1
16 48000 1 1 59 CYS CB C 0.105 4.296 6.356 1.00 . A A . 1566 CYS CB 1 1
16 48001 1 1 59 CYS H H -1.656 2.225 5.197 1.00 . A A . 1566 CYS H 1 1
16 48002 1 1 59 CYS HA H 0.554 3.912 4.308 1.00 . A A . 1566 CYS HA 1 1
16 48003 1 1 59 CYS HB2 H -0.549 5.134 6.180 1.00 . A A . 1566 CYS HB2 1 1
16 48004 1 1 59 CYS HB3 H -0.287 3.735 7.194 1.00 . A A . 1566 CYS HB3 1 1
16 48005 1 1 59 CYS N N -1.276 3.059 4.836 1.00 . A A . 1566 CYS N 1 1
16 48006 1 1 59 CYS O O 0.415 1.289 6.232 1.00 . A A . 1566 CYS O 1 1
16 48007 1 1 59 CYS SG S 1.714 4.957 6.849 1.00 . A A . 1566 CYS SG 1 1
16 48008 1 1 60 PHE C C 3.735 1.292 6.545 1.00 . A A . 1567 PHE C 1 1
16 48009 1 1 60 PHE CA C 2.933 0.832 5.329 1.00 . A A . 1567 PHE CA 1 1
16 48010 1 1 60 PHE CB C 3.914 0.371 4.239 1.00 . A A . 1567 PHE CB 1 1
16 48011 1 1 60 PHE CD1 C 2.310 -1.189 3.173 1.00 . A A . 1567 PHE CD1 1 1
16 48012 1 1 60 PHE CD2 C 3.594 0.224 1.784 1.00 . A A . 1567 PHE CD2 1 1
16 48013 1 1 60 PHE CE1 C 1.689 -1.725 2.077 1.00 . A A . 1567 PHE CE1 1 1
16 48014 1 1 60 PHE CE2 C 2.974 -0.305 0.674 1.00 . A A . 1567 PHE CE2 1 1
16 48015 1 1 60 PHE CG C 3.265 -0.214 3.040 1.00 . A A . 1567 PHE CG 1 1
16 48016 1 1 60 PHE CZ C 2.018 -1.287 0.830 1.00 . A A . 1567 PHE CZ 1 1
16 48017 1 1 60 PHE H H 2.380 2.507 4.161 1.00 . A A . 1567 PHE H 1 1
16 48018 1 1 60 PHE HA H 2.237 0.037 5.557 1.00 . A A . 1567 PHE HA 1 1
16 48019 1 1 60 PHE HB2 H 4.503 1.214 3.911 1.00 . A A . 1567 PHE HB2 1 1
16 48020 1 1 60 PHE HB3 H 4.574 -0.376 4.654 1.00 . A A . 1567 PHE HB3 1 1
16 48021 1 1 60 PHE HD1 H 2.047 -1.539 4.161 1.00 . A A . 1567 PHE HD1 1 1
16 48022 1 1 60 PHE HD2 H 4.361 0.978 1.686 1.00 . A A . 1567 PHE HD2 1 1
16 48023 1 1 60 PHE HE1 H 0.942 -2.494 2.200 1.00 . A A . 1567 PHE HE1 1 1
16 48024 1 1 60 PHE HE2 H 3.237 0.046 -0.313 1.00 . A A . 1567 PHE HE2 1 1
16 48025 1 1 60 PHE HZ H 1.517 -1.716 -0.022 1.00 . A A . 1567 PHE HZ 1 1
16 48026 1 1 60 PHE N N 2.084 1.929 4.896 1.00 . A A . 1567 PHE N 1 1
16 48027 1 1 60 PHE O O 4.247 2.431 6.561 1.00 . A A . 1567 PHE O 1 1
16 48028 1 1 61 GLY C C 6.060 0.720 8.691 1.00 . A A . 1568 GLY C 1 1
16 48029 1 1 61 GLY CA C 4.552 0.782 8.765 1.00 . A A . 1568 GLY CA 1 1
16 48030 1 1 61 GLY H H 3.563 -0.508 7.473 1.00 . A A . 1568 GLY H 1 1
16 48031 1 1 61 GLY HA2 H 4.267 1.791 9.023 1.00 . A A . 1568 GLY HA2 1 1
16 48032 1 1 61 GLY HA3 H 4.213 0.117 9.545 1.00 . A A . 1568 GLY HA3 1 1
16 48033 1 1 61 GLY N N 3.894 0.420 7.534 1.00 . A A . 1568 GLY N 1 1
16 48034 1 1 61 GLY O O 6.718 0.253 9.631 1.00 . A A . 1568 GLY O 1 1
16 48035 1 1 62 GLN C C 8.521 2.468 8.212 1.00 . A A . 1569 GLN C 1 1
16 48036 1 1 62 GLN CA C 8.044 1.232 7.457 1.00 . A A . 1569 GLN CA 1 1
16 48037 1 1 62 GLN CB C 8.432 1.341 5.984 1.00 . A A . 1569 GLN CB 1 1
16 48038 1 1 62 GLN CD C 8.560 -1.143 5.545 1.00 . A A . 1569 GLN CD 1 1
16 48039 1 1 62 GLN CG C 7.942 0.184 5.145 1.00 . A A . 1569 GLN CG 1 1
16 48040 1 1 62 GLN H H 6.025 1.357 6.823 1.00 . A A . 1569 GLN H 1 1
16 48041 1 1 62 GLN HA H 8.489 0.346 7.883 1.00 . A A . 1569 GLN HA 1 1
16 48042 1 1 62 GLN HB2 H 8.016 2.253 5.582 1.00 . A A . 1569 GLN HB2 1 1
16 48043 1 1 62 GLN HB3 H 9.509 1.384 5.908 1.00 . A A . 1569 GLN HB3 1 1
16 48044 1 1 62 GLN HE21 H 10.278 -0.257 5.974 1.00 . A A . 1569 GLN HE21 1 1
16 48045 1 1 62 GLN HE22 H 10.229 -1.959 6.215 1.00 . A A . 1569 GLN HE22 1 1
16 48046 1 1 62 GLN HG2 H 6.869 0.115 5.251 1.00 . A A . 1569 GLN HG2 1 1
16 48047 1 1 62 GLN HG3 H 8.192 0.388 4.115 1.00 . A A . 1569 GLN HG3 1 1
16 48048 1 1 62 GLN N N 6.614 1.143 7.577 1.00 . A A . 1569 GLN N 1 1
16 48049 1 1 62 GLN NE2 N 9.800 -1.112 5.948 1.00 . A A . 1569 GLN NE2 1 1
16 48050 1 1 62 GLN O O 9.120 2.362 9.280 1.00 . A A . 1569 GLN O 1 1
16 48051 1 1 62 GLN OE1 O 7.930 -2.189 5.435 1.00 . A A . 1569 GLN OE1 1 1
16 48052 1 1 63 THR C C 7.295 5.797 8.255 1.00 . A A . 1570 THR C 1 1
16 48053 1 1 63 THR CA C 8.516 4.887 8.318 1.00 . A A . 1570 THR CA 1 1
16 48054 1 1 63 THR CB C 9.740 5.565 7.671 1.00 . A A . 1570 THR CB 1 1
16 48055 1 1 63 THR CG2 C 11.050 5.037 8.220 1.00 . A A . 1570 THR CG2 1 1
16 48056 1 1 63 THR H H 7.866 3.668 6.766 1.00 . A A . 1570 THR H 1 1
16 48057 1 1 63 THR HA H 8.715 4.699 9.362 1.00 . A A . 1570 THR HA 1 1
16 48058 1 1 63 THR HB H 9.671 6.626 7.849 1.00 . A A . 1570 THR HB 1 1
16 48059 1 1 63 THR HG1 H 10.120 4.536 5.994 1.00 . A A . 1570 THR HG1 1 1
16 48060 1 1 63 THR HG21 H 11.166 5.261 9.270 1.00 . A A . 1570 THR HG21 1 1
16 48061 1 1 63 THR HG22 H 11.864 5.477 7.663 1.00 . A A . 1570 THR HG22 1 1
16 48062 1 1 63 THR HG23 H 11.067 3.966 8.070 1.00 . A A . 1570 THR HG23 1 1
16 48063 1 1 63 THR N N 8.234 3.624 7.671 1.00 . A A . 1570 THR N 1 1
16 48064 1 1 63 THR O O 7.424 7.024 8.187 1.00 . A A . 1570 THR O 1 1
16 48065 1 1 63 THR OG1 O 9.695 5.379 6.247 1.00 . A A . 1570 THR OG1 1 1
16 48066 1 1 64 ARG C C 4.794 6.463 6.720 1.00 . A A . 1571 ARG C 1 1
16 48067 1 1 64 ARG CA C 4.841 5.876 8.116 1.00 . A A . 1571 ARG CA 1 1
16 48068 1 1 64 ARG CB C 4.529 6.961 9.186 1.00 . A A . 1571 ARG CB 1 1
16 48069 1 1 64 ARG CD C 5.564 6.627 11.469 1.00 . A A . 1571 ARG CD 1 1
16 48070 1 1 64 ARG CG C 4.325 6.442 10.599 1.00 . A A . 1571 ARG CG 1 1
16 48071 1 1 64 ARG CZ C 5.737 6.635 13.946 1.00 . A A . 1571 ARG CZ 1 1
16 48072 1 1 64 ARG H H 6.124 4.217 8.499 1.00 . A A . 1571 ARG H 1 1
16 48073 1 1 64 ARG HA H 4.065 5.121 8.137 1.00 . A A . 1571 ARG HA 1 1
16 48074 1 1 64 ARG HB2 H 5.348 7.665 9.210 1.00 . A A . 1571 ARG HB2 1 1
16 48075 1 1 64 ARG HB3 H 3.635 7.489 8.886 1.00 . A A . 1571 ARG HB3 1 1
16 48076 1 1 64 ARG HD2 H 6.447 6.222 11.001 1.00 . A A . 1571 ARG HD2 1 1
16 48077 1 1 64 ARG HD3 H 5.711 7.689 11.603 1.00 . A A . 1571 ARG HD3 1 1
16 48078 1 1 64 ARG HE H 5.121 5.083 12.804 1.00 . A A . 1571 ARG HE 1 1
16 48079 1 1 64 ARG HG2 H 3.498 6.977 11.042 1.00 . A A . 1571 ARG HG2 1 1
16 48080 1 1 64 ARG HG3 H 4.081 5.393 10.531 1.00 . A A . 1571 ARG HG3 1 1
16 48081 1 1 64 ARG HH11 H 5.862 8.523 13.137 1.00 . A A . 1571 ARG HH11 1 1
16 48082 1 1 64 ARG HH12 H 6.196 8.441 14.808 1.00 . A A . 1571 ARG HH12 1 1
16 48083 1 1 64 ARG HH21 H 5.585 4.956 15.100 1.00 . A A . 1571 ARG HH21 1 1
16 48084 1 1 64 ARG HH22 H 6.038 6.371 15.951 1.00 . A A . 1571 ARG HH22 1 1
16 48085 1 1 64 ARG N N 6.120 5.180 8.311 1.00 . A A . 1571 ARG N 1 1
16 48086 1 1 64 ARG NE N 5.415 6.025 12.805 1.00 . A A . 1571 ARG NE 1 1
16 48087 1 1 64 ARG NH1 N 5.945 7.950 13.964 1.00 . A A . 1571 ARG NH1 1 1
16 48088 1 1 64 ARG NH2 N 5.786 5.945 15.073 1.00 . A A . 1571 ARG NH2 1 1
16 48089 1 1 64 ARG O O 4.686 7.679 6.526 1.00 . A A . 1571 ARG O 1 1
16 48090 1 1 65 ILE C C 3.464 5.812 3.867 1.00 . A A . 1572 ILE C 1 1
16 48091 1 1 65 ILE CA C 4.875 5.982 4.371 1.00 . A A . 1572 ILE CA 1 1
16 48092 1 1 65 ILE CB C 5.887 5.166 3.518 1.00 . A A . 1572 ILE CB 1 1
16 48093 1 1 65 ILE CD1 C 8.422 4.689 3.302 1.00 . A A . 1572 ILE CD1 1 1
16 48094 1 1 65 ILE CG1 C 7.315 5.344 4.101 1.00 . A A . 1572 ILE CG1 1 1
16 48095 1 1 65 ILE CG2 C 5.812 5.554 2.023 1.00 . A A . 1572 ILE CG2 1 1
16 48096 1 1 65 ILE H H 4.929 4.636 5.974 1.00 . A A . 1572 ILE H 1 1
16 48097 1 1 65 ILE HA H 5.130 7.032 4.329 1.00 . A A . 1572 ILE HA 1 1
16 48098 1 1 65 ILE HB H 5.612 4.124 3.594 1.00 . A A . 1572 ILE HB 1 1
16 48099 1 1 65 ILE HD11 H 8.448 5.104 2.306 1.00 . A A . 1572 ILE HD11 1 1
16 48100 1 1 65 ILE HD12 H 8.255 3.623 3.256 1.00 . A A . 1572 ILE HD12 1 1
16 48101 1 1 65 ILE HD13 H 9.360 4.890 3.802 1.00 . A A . 1572 ILE HD13 1 1
16 48102 1 1 65 ILE HG12 H 7.579 6.378 4.282 1.00 . A A . 1572 ILE HG12 1 1
16 48103 1 1 65 ILE HG13 H 7.310 4.862 5.068 1.00 . A A . 1572 ILE HG13 1 1
16 48104 1 1 65 ILE HG21 H 6.553 5.012 1.454 1.00 . A A . 1572 ILE HG21 1 1
16 48105 1 1 65 ILE HG22 H 5.936 6.617 1.874 1.00 . A A . 1572 ILE HG22 1 1
16 48106 1 1 65 ILE HG23 H 4.834 5.283 1.655 1.00 . A A . 1572 ILE HG23 1 1
16 48107 1 1 65 ILE N N 4.897 5.589 5.749 1.00 . A A . 1572 ILE N 1 1
16 48108 1 1 65 ILE O O 2.988 4.682 3.646 1.00 . A A . 1572 ILE O 1 1
16 48109 1 1 66 SER C C 1.214 6.472 1.956 1.00 . A A . 1573 SER C 1 1
16 48110 1 1 66 SER CA C 1.403 6.970 3.395 1.00 . A A . 1573 SER CA 1 1
16 48111 1 1 66 SER CB C 0.848 8.397 3.607 1.00 . A A . 1573 SER CB 1 1
16 48112 1 1 66 SER H H 3.258 7.749 4.019 1.00 . A A . 1573 SER H 1 1
16 48113 1 1 66 SER HA H 0.869 6.298 4.051 1.00 . A A . 1573 SER HA 1 1
16 48114 1 1 66 SER HB2 H -0.208 8.414 3.389 1.00 . A A . 1573 SER HB2 1 1
16 48115 1 1 66 SER HB3 H 0.986 8.665 4.644 1.00 . A A . 1573 SER HB3 1 1
16 48116 1 1 66 SER HG H 0.742 9.842 2.367 1.00 . A A . 1573 SER HG 1 1
16 48117 1 1 66 SER N N 2.784 6.925 3.785 1.00 . A A . 1573 SER N 1 1
16 48118 1 1 66 SER O O 1.913 6.908 1.031 1.00 . A A . 1573 SER O 1 1
16 48119 1 1 66 SER OG O 1.479 9.377 2.800 1.00 . A A . 1573 SER OG 1 1
16 48120 1 1 67 VAL C C -1.323 5.202 -0.062 1.00 . A A . 1574 VAL C 1 1
16 48121 1 1 67 VAL CA C 0.091 4.968 0.456 1.00 . A A . 1574 VAL CA 1 1
16 48122 1 1 67 VAL CB C 0.465 3.458 0.416 1.00 . A A . 1574 VAL CB 1 1
16 48123 1 1 67 VAL CG1 C 1.919 3.264 0.730 1.00 . A A . 1574 VAL CG1 1 1
16 48124 1 1 67 VAL CG2 C -0.361 2.660 1.378 1.00 . A A . 1574 VAL CG2 1 1
16 48125 1 1 67 VAL H H -0.270 5.257 2.514 1.00 . A A . 1574 VAL H 1 1
16 48126 1 1 67 VAL HA H 0.760 5.494 -0.211 1.00 . A A . 1574 VAL HA 1 1
16 48127 1 1 67 VAL HB H 0.281 3.090 -0.582 1.00 . A A . 1574 VAL HB 1 1
16 48128 1 1 67 VAL HG11 H 2.519 3.819 0.022 1.00 . A A . 1574 VAL HG11 1 1
16 48129 1 1 67 VAL HG12 H 2.123 2.210 0.631 1.00 . A A . 1574 VAL HG12 1 1
16 48130 1 1 67 VAL HG13 H 2.117 3.599 1.737 1.00 . A A . 1574 VAL HG13 1 1
16 48131 1 1 67 VAL HG21 H -0.233 3.069 2.369 1.00 . A A . 1574 VAL HG21 1 1
16 48132 1 1 67 VAL HG22 H -0.035 1.630 1.369 1.00 . A A . 1574 VAL HG22 1 1
16 48133 1 1 67 VAL HG23 H -1.394 2.738 1.081 1.00 . A A . 1574 VAL HG23 1 1
16 48134 1 1 67 VAL N N 0.295 5.555 1.764 1.00 . A A . 1574 VAL N 1 1
16 48135 1 1 67 VAL O O -1.785 4.542 -0.998 1.00 . A A . 1574 VAL O 1 1
16 48136 1 1 68 GLY C C -3.938 7.500 1.057 1.00 . A A . 1575 GLY C 1 1
16 48137 1 1 68 GLY CA C -3.303 6.517 0.108 1.00 . A A . 1575 GLY CA 1 1
16 48138 1 1 68 GLY H H -1.611 6.589 1.334 1.00 . A A . 1575 GLY H 1 1
16 48139 1 1 68 GLY HA2 H -3.194 6.959 -0.871 1.00 . A A . 1575 GLY HA2 1 1
16 48140 1 1 68 GLY HA3 H -3.921 5.634 0.036 1.00 . A A . 1575 GLY HA3 1 1
16 48141 1 1 68 GLY N N -1.997 6.146 0.549 1.00 . A A . 1575 GLY N 1 1
16 48142 1 1 68 GLY O O -4.135 7.186 2.236 1.00 . A A . 1575 GLY O 1 1
16 48143 1 1 69 LYS C C -6.295 9.333 1.638 1.00 . A A . 1576 LYS C 1 1
16 48144 1 1 69 LYS CA C -4.848 9.743 1.347 1.00 . A A . 1576 LYS CA 1 1
16 48145 1 1 69 LYS CB C -4.791 11.040 0.519 1.00 . A A . 1576 LYS CB 1 1
16 48146 1 1 69 LYS CD C -4.974 13.519 0.307 1.00 . A A . 1576 LYS CD 1 1
16 48147 1 1 69 LYS CE C -5.168 14.866 1.001 1.00 . A A . 1576 LYS CE 1 1
16 48148 1 1 69 LYS CG C -5.142 12.327 1.248 1.00 . A A . 1576 LYS CG 1 1
16 48149 1 1 69 LYS H H -4.066 8.873 -0.388 1.00 . A A . 1576 LYS H 1 1
16 48150 1 1 69 LYS HA H -4.301 9.868 2.269 1.00 . A A . 1576 LYS HA 1 1
16 48151 1 1 69 LYS HB2 H -3.788 11.153 0.132 1.00 . A A . 1576 LYS HB2 1 1
16 48152 1 1 69 LYS HB3 H -5.465 10.933 -0.319 1.00 . A A . 1576 LYS HB3 1 1
16 48153 1 1 69 LYS HD2 H -3.979 13.489 -0.112 1.00 . A A . 1576 LYS HD2 1 1
16 48154 1 1 69 LYS HD3 H -5.694 13.428 -0.493 1.00 . A A . 1576 LYS HD3 1 1
16 48155 1 1 69 LYS HE2 H -5.085 15.650 0.264 1.00 . A A . 1576 LYS HE2 1 1
16 48156 1 1 69 LYS HE3 H -6.159 14.890 1.432 1.00 . A A . 1576 LYS HE3 1 1
16 48157 1 1 69 LYS HG2 H -6.168 12.276 1.583 1.00 . A A . 1576 LYS HG2 1 1
16 48158 1 1 69 LYS HG3 H -4.483 12.450 2.095 1.00 . A A . 1576 LYS HG3 1 1
16 48159 1 1 69 LYS HZ1 H -4.387 14.530 2.911 1.00 . A A . 1576 LYS HZ1 1 1
16 48160 1 1 69 LYS HZ2 H -4.138 16.111 2.356 1.00 . A A . 1576 LYS HZ2 1 1
16 48161 1 1 69 LYS HZ3 H -3.206 14.855 1.753 1.00 . A A . 1576 LYS HZ3 1 1
16 48162 1 1 69 LYS N N -4.234 8.682 0.563 1.00 . A A . 1576 LYS N 1 1
16 48163 1 1 69 LYS NZ N -4.169 15.106 2.069 1.00 . A A . 1576 LYS NZ 1 1
16 48164 1 1 69 LYS O O -6.955 8.753 0.771 1.00 . A A . 1576 LYS O 1 1
16 48165 1 1 70 ALA C C -9.192 9.922 2.537 1.00 . A A . 1577 ALA C 1 1
16 48166 1 1 70 ALA CA C -8.095 9.162 3.267 1.00 . A A . 1577 ALA CA 1 1
16 48167 1 1 70 ALA CB C -8.268 9.291 4.774 1.00 . A A . 1577 ALA CB 1 1
16 48168 1 1 70 ALA H H -6.214 10.085 3.501 1.00 . A A . 1577 ALA H 1 1
16 48169 1 1 70 ALA HA H -8.185 8.116 3.010 1.00 . A A . 1577 ALA HA 1 1
16 48170 1 1 70 ALA HB1 H -8.231 10.333 5.055 1.00 . A A . 1577 ALA HB1 1 1
16 48171 1 1 70 ALA HB2 H -7.471 8.757 5.273 1.00 . A A . 1577 ALA HB2 1 1
16 48172 1 1 70 ALA HB3 H -9.219 8.869 5.067 1.00 . A A . 1577 ALA HB3 1 1
16 48173 1 1 70 ALA N N -6.762 9.587 2.855 1.00 . A A . 1577 ALA N 1 1
16 48174 1 1 70 ALA O O -9.498 11.068 2.871 1.00 . A A . 1577 ALA O 1 1
16 48175 1 1 71 ASN C C -11.996 8.833 0.955 1.00 . A A . 1578 ASN C 1 1
16 48176 1 1 71 ASN CA C -10.855 9.803 0.749 1.00 . A A . 1578 ASN CA 1 1
16 48177 1 1 71 ASN CB C -10.531 9.880 -0.761 1.00 . A A . 1578 ASN CB 1 1
16 48178 1 1 71 ASN CG C -9.379 10.846 -1.114 1.00 . A A . 1578 ASN CG 1 1
16 48179 1 1 71 ASN H H -9.336 8.434 1.256 1.00 . A A . 1578 ASN H 1 1
16 48180 1 1 71 ASN HA H -11.133 10.777 1.126 1.00 . A A . 1578 ASN HA 1 1
16 48181 1 1 71 ASN HB2 H -10.289 8.873 -1.064 1.00 . A A . 1578 ASN HB2 1 1
16 48182 1 1 71 ASN HB3 H -11.430 10.200 -1.270 1.00 . A A . 1578 ASN HB3 1 1
16 48183 1 1 71 ASN HD21 H -8.898 9.861 -2.837 1.00 . A A . 1578 ASN HD21 1 1
16 48184 1 1 71 ASN HD22 H -7.939 11.217 -2.454 1.00 . A A . 1578 ASN HD22 1 1
16 48185 1 1 71 ASN N N -9.723 9.296 1.516 1.00 . A A . 1578 ASN N 1 1
16 48186 1 1 71 ASN ND2 N -8.686 10.615 -2.237 1.00 . A A . 1578 ASN ND2 1 1
16 48187 1 1 71 ASN O O -11.762 7.698 1.288 1.00 . A A . 1578 ASN O 1 1
16 48188 1 1 71 ASN OD1 O -9.148 11.836 -0.409 1.00 . A A . 1578 ASN OD1 1 1
16 48189 1 1 72 LYS C C -15.141 8.270 -0.300 1.00 . A A . 1579 LYS C 1 1
16 48190 1 1 72 LYS CA C -14.337 8.350 0.979 1.00 . A A . 1579 LYS CA 1 1
16 48191 1 1 72 LYS CB C -15.223 8.869 2.102 1.00 . A A . 1579 LYS CB 1 1
16 48192 1 1 72 LYS CD C -15.456 9.728 4.448 1.00 . A A . 1579 LYS CD 1 1
16 48193 1 1 72 LYS CE C -16.423 10.810 3.953 1.00 . A A . 1579 LYS CE 1 1
16 48194 1 1 72 LYS CG C -14.489 9.265 3.369 1.00 . A A . 1579 LYS CG 1 1
16 48195 1 1 72 LYS H H -13.399 10.171 0.461 1.00 . A A . 1579 LYS H 1 1
16 48196 1 1 72 LYS HA H -13.959 7.371 1.233 1.00 . A A . 1579 LYS HA 1 1
16 48197 1 1 72 LYS HB2 H -15.758 9.736 1.744 1.00 . A A . 1579 LYS HB2 1 1
16 48198 1 1 72 LYS HB3 H -15.940 8.102 2.353 1.00 . A A . 1579 LYS HB3 1 1
16 48199 1 1 72 LYS HD2 H -16.031 8.880 4.788 1.00 . A A . 1579 LYS HD2 1 1
16 48200 1 1 72 LYS HD3 H -14.878 10.124 5.269 1.00 . A A . 1579 LYS HD3 1 1
16 48201 1 1 72 LYS HE2 H -17.003 10.406 3.137 1.00 . A A . 1579 LYS HE2 1 1
16 48202 1 1 72 LYS HE3 H -17.091 11.062 4.764 1.00 . A A . 1579 LYS HE3 1 1
16 48203 1 1 72 LYS HG2 H -13.937 8.414 3.737 1.00 . A A . 1579 LYS HG2 1 1
16 48204 1 1 72 LYS HG3 H -13.805 10.069 3.140 1.00 . A A . 1579 LYS HG3 1 1
16 48205 1 1 72 LYS HZ1 H -16.424 12.566 2.869 1.00 . A A . 1579 LYS HZ1 1 1
16 48206 1 1 72 LYS HZ2 H -14.868 11.860 2.960 1.00 . A A . 1579 LYS HZ2 1 1
16 48207 1 1 72 LYS HZ3 H -15.497 12.677 4.266 1.00 . A A . 1579 LYS HZ3 1 1
16 48208 1 1 72 LYS N N -13.210 9.250 0.762 1.00 . A A . 1579 LYS N 1 1
16 48209 1 1 72 LYS NZ N -15.752 12.045 3.477 1.00 . A A . 1579 LYS NZ 1 1
16 48210 1 1 72 LYS O O -16.381 8.264 -0.301 1.00 . A A . 1579 LYS O 1 1
16 48211 1 1 73 ARG C C -15.411 6.831 -3.126 1.00 . A A . 1580 ARG C 1 1
16 48212 1 1 73 ARG CA C -15.052 8.239 -2.681 1.00 . A A . 1580 ARG CA 1 1
16 48213 1 1 73 ARG CB C -14.144 8.959 -3.674 1.00 . A A . 1580 ARG CB 1 1
16 48214 1 1 73 ARG CD C -13.982 10.401 -5.705 1.00 . A A . 1580 ARG CD 1 1
16 48215 1 1 73 ARG CG C -14.887 9.529 -4.855 1.00 . A A . 1580 ARG CG 1 1
16 48216 1 1 73 ARG CZ C -12.430 12.327 -5.324 1.00 . A A . 1580 ARG CZ 1 1
16 48217 1 1 73 ARG H H -13.477 8.024 -1.291 1.00 . A A . 1580 ARG H 1 1
16 48218 1 1 73 ARG HA H -15.970 8.797 -2.569 1.00 . A A . 1580 ARG HA 1 1
16 48219 1 1 73 ARG HB2 H -13.646 9.780 -3.180 1.00 . A A . 1580 ARG HB2 1 1
16 48220 1 1 73 ARG HB3 H -13.404 8.267 -4.051 1.00 . A A . 1580 ARG HB3 1 1
16 48221 1 1 73 ARG HD2 H -13.171 9.794 -6.080 1.00 . A A . 1580 ARG HD2 1 1
16 48222 1 1 73 ARG HD3 H -14.553 10.788 -6.535 1.00 . A A . 1580 ARG HD3 1 1
16 48223 1 1 73 ARG HE H -13.828 11.659 -4.028 1.00 . A A . 1580 ARG HE 1 1
16 48224 1 1 73 ARG HG2 H -15.289 8.724 -5.449 1.00 . A A . 1580 ARG HG2 1 1
16 48225 1 1 73 ARG HG3 H -15.687 10.135 -4.455 1.00 . A A . 1580 ARG HG3 1 1
16 48226 1 1 73 ARG HH11 H -12.394 11.651 -7.260 1.00 . A A . 1580 ARG HH11 1 1
16 48227 1 1 73 ARG HH12 H -11.207 12.830 -6.891 1.00 . A A . 1580 ARG HH12 1 1
16 48228 1 1 73 ARG HH21 H -12.285 13.349 -3.545 1.00 . A A . 1580 ARG HH21 1 1
16 48229 1 1 73 ARG HH22 H -11.166 13.843 -4.708 1.00 . A A . 1580 ARG HH22 1 1
16 48230 1 1 73 ARG N N -14.437 8.185 -1.388 1.00 . A A . 1580 ARG N 1 1
16 48231 1 1 73 ARG NE N -13.427 11.534 -4.928 1.00 . A A . 1580 ARG NE 1 1
16 48232 1 1 73 ARG NH1 N -11.983 12.271 -6.579 1.00 . A A . 1580 ARG NH1 1 1
16 48233 1 1 73 ARG NH2 N -11.932 13.229 -4.484 1.00 . A A . 1580 ARG NH2 1 1
16 48234 1 1 73 ARG O O -14.708 6.189 -3.912 1.00 . A A . 1580 ARG O 1 1
16 48235 1 1 74 LEU C C -17.532 4.914 -4.198 1.00 . A A . 1581 LEU C 1 1
16 48236 1 1 74 LEU CA C -17.030 5.033 -2.757 1.00 . A A . 1581 LEU CA 1 1
16 48237 1 1 74 LEU CB C -18.231 4.833 -1.795 1.00 . A A . 1581 LEU CB 1 1
16 48238 1 1 74 LEU CD1 C -18.863 2.452 -2.445 1.00 . A A . 1581 LEU CD1 1 1
16 48239 1 1 74 LEU CD2 C -17.584 2.836 -0.407 1.00 . A A . 1581 LEU CD2 1 1
16 48240 1 1 74 LEU CG C -18.598 3.407 -1.332 1.00 . A A . 1581 LEU CG 1 1
16 48241 1 1 74 LEU H H -16.888 6.986 -1.902 1.00 . A A . 1581 LEU H 1 1
16 48242 1 1 74 LEU HA H -16.271 4.299 -2.534 1.00 . A A . 1581 LEU HA 1 1
16 48243 1 1 74 LEU HB2 H -18.053 5.416 -0.907 1.00 . A A . 1581 LEU HB2 1 1
16 48244 1 1 74 LEU HB3 H -19.114 5.223 -2.289 1.00 . A A . 1581 LEU HB3 1 1
16 48245 1 1 74 LEU HD11 H -17.980 2.276 -3.036 1.00 . A A . 1581 LEU HD11 1 1
16 48246 1 1 74 LEU HD12 H -19.652 2.846 -3.069 1.00 . A A . 1581 LEU HD12 1 1
16 48247 1 1 74 LEU HD13 H -19.183 1.524 -2.003 1.00 . A A . 1581 LEU HD13 1 1
16 48248 1 1 74 LEU HD21 H -17.496 3.457 0.471 1.00 . A A . 1581 LEU HD21 1 1
16 48249 1 1 74 LEU HD22 H -16.643 2.729 -0.926 1.00 . A A . 1581 LEU HD22 1 1
16 48250 1 1 74 LEU HD23 H -17.989 1.872 -0.134 1.00 . A A . 1581 LEU HD23 1 1
16 48251 1 1 74 LEU HG H -19.521 3.483 -0.777 1.00 . A A . 1581 LEU HG 1 1
16 48252 1 1 74 LEU N N -16.478 6.365 -2.542 1.00 . A A . 1581 LEU N 1 1
16 48253 1 1 74 LEU O O -18.223 5.810 -4.693 1.00 . A A . 1581 LEU O 1 1
16 48254 1 1 75 ARG C C -18.440 2.241 -6.204 1.00 . A A . 1582 ARG C 1 1
16 48255 1 1 75 ARG CA C -17.677 3.569 -6.192 1.00 . A A . 1582 ARG CA 1 1
16 48256 1 1 75 ARG CB C -16.537 3.487 -7.217 1.00 . A A . 1582 ARG CB 1 1
16 48257 1 1 75 ARG CD C -14.632 4.515 -8.418 1.00 . A A . 1582 ARG CD 1 1
16 48258 1 1 75 ARG CG C -15.713 4.739 -7.384 1.00 . A A . 1582 ARG CG 1 1
16 48259 1 1 75 ARG CZ C -12.496 5.618 -8.992 1.00 . A A . 1582 ARG CZ 1 1
16 48260 1 1 75 ARG H H -16.575 3.205 -4.409 1.00 . A A . 1582 ARG H 1 1
16 48261 1 1 75 ARG HA H -18.334 4.388 -6.438 1.00 . A A . 1582 ARG HA 1 1
16 48262 1 1 75 ARG HB2 H -15.860 2.707 -6.902 1.00 . A A . 1582 ARG HB2 1 1
16 48263 1 1 75 ARG HB3 H -16.928 3.216 -8.186 1.00 . A A . 1582 ARG HB3 1 1
16 48264 1 1 75 ARG HD2 H -14.059 3.641 -8.145 1.00 . A A . 1582 ARG HD2 1 1
16 48265 1 1 75 ARG HD3 H -15.105 4.334 -9.373 1.00 . A A . 1582 ARG HD3 1 1
16 48266 1 1 75 ARG HE H -14.126 6.532 -8.243 1.00 . A A . 1582 ARG HE 1 1
16 48267 1 1 75 ARG HG2 H -16.356 5.542 -7.713 1.00 . A A . 1582 ARG HG2 1 1
16 48268 1 1 75 ARG HG3 H -15.249 5.009 -6.446 1.00 . A A . 1582 ARG HG3 1 1
16 48269 1 1 75 ARG HH11 H -12.470 3.589 -9.364 1.00 . A A . 1582 ARG HH11 1 1
16 48270 1 1 75 ARG HH12 H -11.037 4.409 -9.773 1.00 . A A . 1582 ARG HH12 1 1
16 48271 1 1 75 ARG HH21 H -12.163 7.620 -8.786 1.00 . A A . 1582 ARG HH21 1 1
16 48272 1 1 75 ARG HH22 H -10.830 6.750 -9.388 1.00 . A A . 1582 ARG HH22 1 1
16 48273 1 1 75 ARG N N -17.183 3.840 -4.852 1.00 . A A . 1582 ARG N 1 1
16 48274 1 1 75 ARG NE N -13.740 5.663 -8.533 1.00 . A A . 1582 ARG NE 1 1
16 48275 1 1 75 ARG NH1 N -11.968 4.462 -9.392 1.00 . A A . 1582 ARG NH1 1 1
16 48276 1 1 75 ARG NH2 N -11.785 6.735 -9.061 1.00 . A A . 1582 ARG NH2 1 1
16 48277 1 1 75 ARG O O -18.034 1.287 -5.542 1.00 . A A . 1582 ARG O 1 1
16 48278 1 1 76 TYR C C -20.242 0.504 -8.532 1.00 . A A . 1583 TYR C 1 1
16 48279 1 1 76 TYR CA C -20.302 0.974 -7.088 1.00 . A A . 1583 TYR CA 1 1
16 48280 1 1 76 TYR CB C -21.752 1.209 -6.594 1.00 . A A . 1583 TYR CB 1 1
16 48281 1 1 76 TYR CD1 C -22.573 -1.178 -6.656 1.00 . A A . 1583 TYR CD1 1 1
16 48282 1 1 76 TYR CD2 C -23.936 0.481 -7.706 1.00 . A A . 1583 TYR CD2 1 1
16 48283 1 1 76 TYR CE1 C -23.478 -2.142 -6.985 1.00 . A A . 1583 TYR CE1 1 1
16 48284 1 1 76 TYR CE2 C -24.856 -0.495 -8.029 1.00 . A A . 1583 TYR CE2 1 1
16 48285 1 1 76 TYR CG C -22.775 0.156 -7.002 1.00 . A A . 1583 TYR CG 1 1
16 48286 1 1 76 TYR CZ C -24.650 -1.707 -7.827 1.00 . A A . 1583 TYR CZ 1 1
16 48287 1 1 76 TYR H H -19.844 2.981 -7.430 1.00 . A A . 1583 TYR H 1 1
16 48288 1 1 76 TYR HA H -19.835 0.215 -6.479 1.00 . A A . 1583 TYR HA 1 1
16 48289 1 1 76 TYR HB2 H -21.736 1.236 -5.516 1.00 . A A . 1583 TYR HB2 1 1
16 48290 1 1 76 TYR HB3 H -22.086 2.166 -6.965 1.00 . A A . 1583 TYR HB3 1 1
16 48291 1 1 76 TYR HD1 H -21.682 -1.477 -6.126 1.00 . A A . 1583 TYR HD1 1 1
16 48292 1 1 76 TYR HD2 H -24.130 1.501 -8.000 1.00 . A A . 1583 TYR HD2 1 1
16 48293 1 1 76 TYR HE1 H -23.297 -3.167 -6.699 1.00 . A A . 1583 TYR HE1 1 1
16 48294 1 1 76 TYR HE2 H -25.748 -0.224 -8.575 1.00 . A A . 1583 TYR HE2 1 1
16 48295 1 1 76 TYR HH H -26.019 -2.569 -8.765 1.00 . A A . 1583 TYR HH 1 1
16 48296 1 1 76 TYR N N -19.523 2.185 -6.941 1.00 . A A . 1583 TYR N 1 1
16 48297 1 1 76 TYR O O -20.915 1.061 -9.417 1.00 . A A . 1583 TYR O 1 1
16 48298 1 1 76 TYR OH O -25.520 -2.786 -7.952 1.00 . A A . 1583 TYR OH 1 1
16 48299 1 1 77 VAL C C -19.539 -2.534 -10.209 1.00 . A A . 1584 VAL C 1 1
16 48300 1 1 77 VAL CA C -19.226 -1.025 -10.121 1.00 . A A . 1584 VAL CA 1 1
16 48301 1 1 77 VAL CB C -17.781 -0.703 -10.687 1.00 . A A . 1584 VAL CB 1 1
16 48302 1 1 77 VAL CG1 C -17.570 0.795 -10.854 1.00 . A A . 1584 VAL CG1 1 1
16 48303 1 1 77 VAL CG2 C -16.689 -1.243 -9.788 1.00 . A A . 1584 VAL CG2 1 1
16 48304 1 1 77 VAL H H -18.961 -0.933 -8.015 1.00 . A A . 1584 VAL H 1 1
16 48305 1 1 77 VAL HA H -19.952 -0.519 -10.743 1.00 . A A . 1584 VAL HA 1 1
16 48306 1 1 77 VAL HB H -17.693 -1.176 -11.656 1.00 . A A . 1584 VAL HB 1 1
16 48307 1 1 77 VAL HG11 H -16.556 0.971 -11.185 1.00 . A A . 1584 VAL HG11 1 1
16 48308 1 1 77 VAL HG12 H -17.706 1.277 -9.898 1.00 . A A . 1584 VAL HG12 1 1
16 48309 1 1 77 VAL HG13 H -18.268 1.194 -11.574 1.00 . A A . 1584 VAL HG13 1 1
16 48310 1 1 77 VAL HG21 H -16.839 -0.828 -8.805 1.00 . A A . 1584 VAL HG21 1 1
16 48311 1 1 77 VAL HG22 H -15.728 -0.950 -10.185 1.00 . A A . 1584 VAL HG22 1 1
16 48312 1 1 77 VAL HG23 H -16.755 -2.320 -9.747 1.00 . A A . 1584 VAL HG23 1 1
16 48313 1 1 77 VAL N N -19.428 -0.506 -8.773 1.00 . A A . 1584 VAL N 1 1
16 48314 1 1 77 VAL O O -18.695 -3.377 -9.933 1.00 . A A . 1584 VAL O 1 1
16 48315 1 1 78 ASP C C -20.990 -5.117 -9.507 1.00 . A A . 1585 ASP C 1 1
16 48316 1 1 78 ASP CA C -21.254 -4.246 -10.737 1.00 . A A . 1585 ASP CA 1 1
16 48317 1 1 78 ASP CB C -20.628 -4.874 -11.999 1.00 . A A . 1585 ASP CB 1 1
16 48318 1 1 78 ASP CG C -21.271 -6.194 -12.377 1.00 . A A . 1585 ASP CG 1 1
16 48319 1 1 78 ASP H H -21.433 -2.118 -10.644 1.00 . A A . 1585 ASP H 1 1
16 48320 1 1 78 ASP HA H -22.326 -4.197 -10.863 1.00 . A A . 1585 ASP HA 1 1
16 48321 1 1 78 ASP HB2 H -20.702 -4.191 -12.831 1.00 . A A . 1585 ASP HB2 1 1
16 48322 1 1 78 ASP HB3 H -19.580 -5.049 -11.800 1.00 . A A . 1585 ASP HB3 1 1
16 48323 1 1 78 ASP N N -20.782 -2.852 -10.531 1.00 . A A . 1585 ASP N 1 1
16 48324 1 1 78 ASP O O -20.150 -6.010 -9.522 1.00 . A A . 1585 ASP O 1 1
16 48325 1 1 78 ASP OD1 O -22.421 -6.212 -12.873 1.00 . A A . 1585 ASP OD1 1 1
16 48326 1 1 78 ASP OD2 O -20.628 -7.249 -12.176 1.00 . A A . 1585 ASP OD2 1 1
16 48327 1 1 79 GLN C C -20.281 -5.237 -6.399 1.00 . A A . 1586 GLN C 1 1
16 48328 1 1 79 GLN CA C -21.627 -5.365 -7.069 1.00 . A A . 1586 GLN CA 1 1
16 48329 1 1 79 GLN CB C -22.158 -6.835 -7.019 1.00 . A A . 1586 GLN CB 1 1
16 48330 1 1 79 GLN CD C -21.793 -9.300 -7.370 1.00 . A A . 1586 GLN CD 1 1
16 48331 1 1 79 GLN CG C -21.224 -7.919 -7.548 1.00 . A A . 1586 GLN CG 1 1
16 48332 1 1 79 GLN H H -22.127 -3.883 -8.503 1.00 . A A . 1586 GLN H 1 1
16 48333 1 1 79 GLN HA H -22.284 -4.738 -6.482 1.00 . A A . 1586 GLN HA 1 1
16 48334 1 1 79 GLN HB2 H -22.382 -7.079 -5.992 1.00 . A A . 1586 GLN HB2 1 1
16 48335 1 1 79 GLN HB3 H -23.080 -6.880 -7.582 1.00 . A A . 1586 GLN HB3 1 1
16 48336 1 1 79 GLN HE21 H -22.596 -9.236 -9.166 1.00 . A A . 1586 GLN HE21 1 1
16 48337 1 1 79 GLN HE22 H -22.891 -10.675 -8.250 1.00 . A A . 1586 GLN HE22 1 1
16 48338 1 1 79 GLN HG2 H -21.050 -7.748 -8.600 1.00 . A A . 1586 GLN HG2 1 1
16 48339 1 1 79 GLN HG3 H -20.286 -7.857 -7.015 1.00 . A A . 1586 GLN HG3 1 1
16 48340 1 1 79 GLN N N -21.633 -4.720 -8.414 1.00 . A A . 1586 GLN N 1 1
16 48341 1 1 79 GLN NE2 N -22.487 -9.783 -8.354 1.00 . A A . 1586 GLN NE2 1 1
16 48342 1 1 79 GLN O O -20.055 -5.742 -5.307 1.00 . A A . 1586 GLN O 1 1
16 48343 1 1 79 GLN OE1 O -21.582 -9.943 -6.344 1.00 . A A . 1586 GLN OE1 1 1
16 48344 1 1 80 VAL C C -18.138 -2.957 -5.830 1.00 . A A . 1587 VAL C 1 1
16 48345 1 1 80 VAL CA C -18.110 -4.289 -6.531 1.00 . A A . 1587 VAL CA 1 1
16 48346 1 1 80 VAL CB C -16.998 -4.337 -7.610 1.00 . A A . 1587 VAL CB 1 1
16 48347 1 1 80 VAL CG1 C -15.734 -3.671 -7.116 1.00 . A A . 1587 VAL CG1 1 1
16 48348 1 1 80 VAL CG2 C -16.692 -5.775 -7.984 1.00 . A A . 1587 VAL CG2 1 1
16 48349 1 1 80 VAL H H -19.623 -4.254 -7.963 1.00 . A A . 1587 VAL H 1 1
16 48350 1 1 80 VAL HA H -17.912 -5.049 -5.792 1.00 . A A . 1587 VAL HA 1 1
16 48351 1 1 80 VAL HB H -17.350 -3.828 -8.496 1.00 . A A . 1587 VAL HB 1 1
16 48352 1 1 80 VAL HG11 H -15.372 -4.182 -6.237 1.00 . A A . 1587 VAL HG11 1 1
16 48353 1 1 80 VAL HG12 H -15.996 -2.654 -6.864 1.00 . A A . 1587 VAL HG12 1 1
16 48354 1 1 80 VAL HG13 H -14.990 -3.680 -7.898 1.00 . A A . 1587 VAL HG13 1 1
16 48355 1 1 80 VAL HG21 H -16.368 -6.309 -7.104 1.00 . A A . 1587 VAL HG21 1 1
16 48356 1 1 80 VAL HG22 H -15.898 -5.790 -8.718 1.00 . A A . 1587 VAL HG22 1 1
16 48357 1 1 80 VAL HG23 H -17.563 -6.260 -8.398 1.00 . A A . 1587 VAL HG23 1 1
16 48358 1 1 80 VAL N N -19.393 -4.568 -7.063 1.00 . A A . 1587 VAL N 1 1
16 48359 1 1 80 VAL O O -18.535 -1.931 -6.417 1.00 . A A . 1587 VAL O 1 1
16 48360 1 1 81 LEU C C -16.281 -1.343 -3.710 1.00 . A A . 1588 LEU C 1 1
16 48361 1 1 81 LEU CA C -17.719 -1.812 -3.769 1.00 . A A . 1588 LEU CA 1 1
16 48362 1 1 81 LEU CB C -18.299 -2.085 -2.358 1.00 . A A . 1588 LEU CB 1 1
16 48363 1 1 81 LEU CD1 C -20.540 -0.962 -2.578 1.00 . A A . 1588 LEU CD1 1 1
16 48364 1 1 81 LEU CD2 C -20.428 -3.354 -3.055 1.00 . A A . 1588 LEU CD2 1 1
16 48365 1 1 81 LEU CG C -19.849 -2.234 -2.214 1.00 . A A . 1588 LEU CG 1 1
16 48366 1 1 81 LEU H H -17.494 -3.841 -4.186 1.00 . A A . 1588 LEU H 1 1
16 48367 1 1 81 LEU HA H -18.305 -1.050 -4.260 1.00 . A A . 1588 LEU HA 1 1
16 48368 1 1 81 LEU HB2 H -17.851 -2.995 -1.988 1.00 . A A . 1588 LEU HB2 1 1
16 48369 1 1 81 LEU HB3 H -17.983 -1.272 -1.720 1.00 . A A . 1588 LEU HB3 1 1
16 48370 1 1 81 LEU HD11 H -21.599 -1.130 -2.484 1.00 . A A . 1588 LEU HD11 1 1
16 48371 1 1 81 LEU HD12 H -20.300 -0.699 -3.596 1.00 . A A . 1588 LEU HD12 1 1
16 48372 1 1 81 LEU HD13 H -20.242 -0.174 -1.907 1.00 . A A . 1588 LEU HD13 1 1
16 48373 1 1 81 LEU HD21 H -21.484 -3.448 -2.846 1.00 . A A . 1588 LEU HD21 1 1
16 48374 1 1 81 LEU HD22 H -19.921 -4.280 -2.852 1.00 . A A . 1588 LEU HD22 1 1
16 48375 1 1 81 LEU HD23 H -20.304 -3.106 -4.100 1.00 . A A . 1588 LEU HD23 1 1
16 48376 1 1 81 LEU HG H -20.073 -2.440 -1.177 1.00 . A A . 1588 LEU HG 1 1
16 48377 1 1 81 LEU N N -17.770 -2.987 -4.584 1.00 . A A . 1588 LEU N 1 1
16 48378 1 1 81 LEU O O -15.426 -1.990 -3.116 1.00 . A A . 1588 LEU O 1 1
16 48379 1 1 82 GLN C C -14.456 1.417 -3.565 1.00 . A A . 1589 GLN C 1 1
16 48380 1 1 82 GLN CA C -14.698 0.273 -4.521 1.00 . A A . 1589 GLN CA 1 1
16 48381 1 1 82 GLN CB C -14.540 0.747 -5.966 1.00 . A A . 1589 GLN CB 1 1
16 48382 1 1 82 GLN CD C -12.019 0.821 -6.280 1.00 . A A . 1589 GLN CD 1 1
16 48383 1 1 82 GLN CG C -13.309 1.587 -6.279 1.00 . A A . 1589 GLN CG 1 1
16 48384 1 1 82 GLN H H -16.779 0.222 -4.774 1.00 . A A . 1589 GLN H 1 1
16 48385 1 1 82 GLN HA H -13.974 -0.509 -4.342 1.00 . A A . 1589 GLN HA 1 1
16 48386 1 1 82 GLN HB2 H -14.457 -0.151 -6.556 1.00 . A A . 1589 GLN HB2 1 1
16 48387 1 1 82 GLN HB3 H -15.424 1.292 -6.261 1.00 . A A . 1589 GLN HB3 1 1
16 48388 1 1 82 GLN HE21 H -12.252 0.401 -8.204 1.00 . A A . 1589 GLN HE21 1 1
16 48389 1 1 82 GLN HE22 H -10.812 -0.186 -7.428 1.00 . A A . 1589 GLN HE22 1 1
16 48390 1 1 82 GLN HG2 H -13.429 2.053 -7.244 1.00 . A A . 1589 GLN HG2 1 1
16 48391 1 1 82 GLN HG3 H -13.245 2.345 -5.513 1.00 . A A . 1589 GLN HG3 1 1
16 48392 1 1 82 GLN N N -16.027 -0.266 -4.370 1.00 . A A . 1589 GLN N 1 1
16 48393 1 1 82 GLN NE2 N -11.666 0.291 -7.416 1.00 . A A . 1589 GLN NE2 1 1
16 48394 1 1 82 GLN O O -15.294 2.317 -3.429 1.00 . A A . 1589 GLN O 1 1
16 48395 1 1 82 GLN OE1 O -11.347 0.711 -5.273 1.00 . A A . 1589 GLN OE1 1 1
16 48396 1 1 83 LEU C C -11.449 2.717 -2.471 1.00 . A A . 1590 LEU C 1 1
16 48397 1 1 83 LEU CA C -12.890 2.415 -2.059 1.00 . A A . 1590 LEU CA 1 1
16 48398 1 1 83 LEU CB C -12.949 1.952 -0.605 1.00 . A A . 1590 LEU CB 1 1
16 48399 1 1 83 LEU CD1 C -13.278 2.434 1.809 1.00 . A A . 1590 LEU CD1 1 1
16 48400 1 1 83 LEU CD2 C -12.761 4.312 0.281 1.00 . A A . 1590 LEU CD2 1 1
16 48401 1 1 83 LEU CG C -13.449 2.973 0.421 1.00 . A A . 1590 LEU CG 1 1
16 48402 1 1 83 LEU H H -12.744 0.587 -3.033 1.00 . A A . 1590 LEU H 1 1
16 48403 1 1 83 LEU HA H -13.510 3.287 -2.206 1.00 . A A . 1590 LEU HA 1 1
16 48404 1 1 83 LEU HB2 H -13.602 1.092 -0.557 1.00 . A A . 1590 LEU HB2 1 1
16 48405 1 1 83 LEU HB3 H -11.957 1.640 -0.312 1.00 . A A . 1590 LEU HB3 1 1
16 48406 1 1 83 LEU HD11 H -13.851 1.525 1.899 1.00 . A A . 1590 LEU HD11 1 1
16 48407 1 1 83 LEU HD12 H -13.636 3.167 2.516 1.00 . A A . 1590 LEU HD12 1 1
16 48408 1 1 83 LEU HD13 H -12.232 2.229 1.984 1.00 . A A . 1590 LEU HD13 1 1
16 48409 1 1 83 LEU HD21 H -11.702 4.163 0.418 1.00 . A A . 1590 LEU HD21 1 1
16 48410 1 1 83 LEU HD22 H -13.145 4.985 1.034 1.00 . A A . 1590 LEU HD22 1 1
16 48411 1 1 83 LEU HD23 H -12.954 4.715 -0.702 1.00 . A A . 1590 LEU HD23 1 1
16 48412 1 1 83 LEU HG H -14.509 3.114 0.266 1.00 . A A . 1590 LEU HG 1 1
16 48413 1 1 83 LEU N N -13.331 1.371 -2.923 1.00 . A A . 1590 LEU N 1 1
16 48414 1 1 83 LEU O O -10.501 2.049 -2.036 1.00 . A A . 1590 LEU O 1 1
16 48415 1 1 84 VAL C C -9.271 5.100 -3.153 1.00 . A A . 1591 VAL C 1 1
16 48416 1 1 84 VAL CA C -10.002 3.967 -3.912 1.00 . A A . 1591 VAL CA 1 1
16 48417 1 1 84 VAL CB C -10.081 4.260 -5.454 1.00 . A A . 1591 VAL CB 1 1
16 48418 1 1 84 VAL CG1 C -10.761 5.567 -5.761 1.00 . A A . 1591 VAL CG1 1 1
16 48419 1 1 84 VAL CG2 C -8.714 4.190 -6.131 1.00 . A A . 1591 VAL CG2 1 1
16 48420 1 1 84 VAL H H -12.090 4.162 -3.633 1.00 . A A . 1591 VAL H 1 1
16 48421 1 1 84 VAL HA H -9.424 3.069 -3.788 1.00 . A A . 1591 VAL HA 1 1
16 48422 1 1 84 VAL HB H -10.697 3.471 -5.862 1.00 . A A . 1591 VAL HB 1 1
16 48423 1 1 84 VAL HG11 H -11.811 5.557 -5.514 1.00 . A A . 1591 VAL HG11 1 1
16 48424 1 1 84 VAL HG12 H -10.625 5.793 -6.807 1.00 . A A . 1591 VAL HG12 1 1
16 48425 1 1 84 VAL HG13 H -10.245 6.293 -5.149 1.00 . A A . 1591 VAL HG13 1 1
16 48426 1 1 84 VAL HG21 H -8.837 4.400 -7.184 1.00 . A A . 1591 VAL HG21 1 1
16 48427 1 1 84 VAL HG22 H -8.289 3.204 -6.025 1.00 . A A . 1591 VAL HG22 1 1
16 48428 1 1 84 VAL HG23 H -8.052 4.928 -5.703 1.00 . A A . 1591 VAL HG23 1 1
16 48429 1 1 84 VAL N N -11.298 3.664 -3.356 1.00 . A A . 1591 VAL N 1 1
16 48430 1 1 84 VAL O O -9.810 6.205 -2.942 1.00 . A A . 1591 VAL O 1 1
16 48431 1 1 85 TYR C C -6.041 6.049 -2.991 1.00 . A A . 1592 TYR C 1 1
16 48432 1 1 85 TYR CA C -7.202 5.772 -2.073 1.00 . A A . 1592 TYR CA 1 1
16 48433 1 1 85 TYR CB C -6.640 5.249 -0.725 1.00 . A A . 1592 TYR CB 1 1
16 48434 1 1 85 TYR CD1 C -8.793 5.864 0.458 1.00 . A A . 1592 TYR CD1 1 1
16 48435 1 1 85 TYR CD2 C -7.422 4.202 1.447 1.00 . A A . 1592 TYR CD2 1 1
16 48436 1 1 85 TYR CE1 C -9.710 5.716 1.485 1.00 . A A . 1592 TYR CE1 1 1
16 48437 1 1 85 TYR CE2 C -8.342 4.063 2.467 1.00 . A A . 1592 TYR CE2 1 1
16 48438 1 1 85 TYR CG C -7.627 5.106 0.424 1.00 . A A . 1592 TYR CG 1 1
16 48439 1 1 85 TYR CZ C -9.378 4.873 2.568 1.00 . A A . 1592 TYR CZ 1 1
16 48440 1 1 85 TYR H H -7.719 3.908 -2.905 1.00 . A A . 1592 TYR H 1 1
16 48441 1 1 85 TYR HA H -7.753 6.686 -1.909 1.00 . A A . 1592 TYR HA 1 1
16 48442 1 1 85 TYR HB2 H -6.206 4.275 -0.887 1.00 . A A . 1592 TYR HB2 1 1
16 48443 1 1 85 TYR HB3 H -5.856 5.920 -0.407 1.00 . A A . 1592 TYR HB3 1 1
16 48444 1 1 85 TYR HD1 H -8.982 6.578 -0.329 1.00 . A A . 1592 TYR HD1 1 1
16 48445 1 1 85 TYR HD2 H -6.526 3.599 1.440 1.00 . A A . 1592 TYR HD2 1 1
16 48446 1 1 85 TYR HE1 H -10.626 6.280 1.518 1.00 . A A . 1592 TYR HE1 1 1
16 48447 1 1 85 TYR HE2 H -8.168 3.353 3.261 1.00 . A A . 1592 TYR HE2 1 1
16 48448 1 1 85 TYR HH H -11.272 4.835 3.122 1.00 . A A . 1592 TYR HH 1 1
16 48449 1 1 85 TYR N N -8.067 4.808 -2.731 1.00 . A A . 1592 TYR N 1 1
16 48450 1 1 85 TYR O O -5.512 5.129 -3.601 1.00 . A A . 1592 TYR O 1 1
16 48451 1 1 85 TYR OH O -10.393 4.688 3.500 1.00 . A A . 1592 TYR OH 1 1
16 48452 1 1 86 LYS C C -3.893 8.873 -3.283 1.00 . A A . 1593 LYS C 1 1
16 48453 1 1 86 LYS CA C -4.540 7.683 -3.920 1.00 . A A . 1593 LYS CA 1 1
16 48454 1 1 86 LYS CB C -4.994 8.032 -5.344 1.00 . A A . 1593 LYS CB 1 1
16 48455 1 1 86 LYS CD C -6.349 9.471 -6.876 1.00 . A A . 1593 LYS CD 1 1
16 48456 1 1 86 LYS CE C -7.067 10.808 -7.008 1.00 . A A . 1593 LYS CE 1 1
16 48457 1 1 86 LYS CG C -6.030 9.148 -5.436 1.00 . A A . 1593 LYS CG 1 1
16 48458 1 1 86 LYS H H -6.102 7.996 -2.591 1.00 . A A . 1593 LYS H 1 1
16 48459 1 1 86 LYS HA H -3.833 6.866 -3.956 1.00 . A A . 1593 LYS HA 1 1
16 48460 1 1 86 LYS HB2 H -4.121 8.352 -5.894 1.00 . A A . 1593 LYS HB2 1 1
16 48461 1 1 86 LYS HB3 H -5.381 7.145 -5.814 1.00 . A A . 1593 LYS HB3 1 1
16 48462 1 1 86 LYS HD2 H -5.425 9.514 -7.432 1.00 . A A . 1593 LYS HD2 1 1
16 48463 1 1 86 LYS HD3 H -6.978 8.692 -7.280 1.00 . A A . 1593 LYS HD3 1 1
16 48464 1 1 86 LYS HE2 H -6.385 11.594 -6.718 1.00 . A A . 1593 LYS HE2 1 1
16 48465 1 1 86 LYS HE3 H -7.352 10.947 -8.039 1.00 . A A . 1593 LYS HE3 1 1
16 48466 1 1 86 LYS HG2 H -6.939 8.800 -4.967 1.00 . A A . 1593 LYS HG2 1 1
16 48467 1 1 86 LYS HG3 H -5.703 10.047 -4.934 1.00 . A A . 1593 LYS HG3 1 1
16 48468 1 1 86 LYS HZ1 H -8.887 10.074 -6.327 1.00 . A A . 1593 LYS HZ1 1 1
16 48469 1 1 86 LYS HZ2 H -8.768 11.773 -6.401 1.00 . A A . 1593 LYS HZ2 1 1
16 48470 1 1 86 LYS HZ3 H -7.987 10.944 -5.155 1.00 . A A . 1593 LYS HZ3 1 1
16 48471 1 1 86 LYS N N -5.655 7.285 -3.096 1.00 . A A . 1593 LYS N 1 1
16 48472 1 1 86 LYS NZ N -8.265 10.891 -6.156 1.00 . A A . 1593 LYS NZ 1 1
16 48473 1 1 86 LYS O O -4.331 9.283 -2.200 1.00 . A A . 1593 LYS O 1 1
16 48474 1 1 87 ASP C C -1.579 10.409 -2.078 1.00 . A A . 1594 ASP C 1 1
16 48475 1 1 87 ASP CA C -2.164 10.619 -3.452 1.00 . A A . 1594 ASP CA 1 1
16 48476 1 1 87 ASP CB C -3.083 11.870 -3.463 1.00 . A A . 1594 ASP CB 1 1
16 48477 1 1 87 ASP CG C -3.462 12.339 -4.846 1.00 . A A . 1594 ASP CG 1 1
16 48478 1 1 87 ASP H H -2.504 8.966 -4.733 1.00 . A A . 1594 ASP H 1 1
16 48479 1 1 87 ASP HA H -1.343 10.788 -4.134 1.00 . A A . 1594 ASP HA 1 1
16 48480 1 1 87 ASP HB2 H -3.997 11.638 -2.937 1.00 . A A . 1594 ASP HB2 1 1
16 48481 1 1 87 ASP HB3 H -2.579 12.676 -2.951 1.00 . A A . 1594 ASP HB3 1 1
16 48482 1 1 87 ASP N N -2.851 9.408 -3.922 1.00 . A A . 1594 ASP N 1 1
16 48483 1 1 87 ASP O O -1.800 11.206 -1.151 1.00 . A A . 1594 ASP O 1 1
16 48484 1 1 87 ASP OD1 O -2.716 13.131 -5.447 1.00 . A A . 1594 ASP OD1 1 1
16 48485 1 1 87 ASP OD2 O -4.515 11.908 -5.371 1.00 . A A . 1594 ASP OD2 1 1
16 48486 1 1 88 GLY C C 1.042 9.845 -0.543 1.00 . A A . 1595 GLY C 1 1
16 48487 1 1 88 GLY CA C -0.202 9.018 -0.702 1.00 . A A . 1595 GLY CA 1 1
16 48488 1 1 88 GLY H H -0.733 8.746 -2.724 1.00 . A A . 1595 GLY H 1 1
16 48489 1 1 88 GLY HA2 H -0.874 9.207 0.121 1.00 . A A . 1595 GLY HA2 1 1
16 48490 1 1 88 GLY HA3 H 0.082 7.975 -0.715 1.00 . A A . 1595 GLY HA3 1 1
16 48491 1 1 88 GLY N N -0.849 9.328 -1.942 1.00 . A A . 1595 GLY N 1 1
16 48492 1 1 88 GLY O O 0.980 11.073 -0.388 1.00 . A A . 1595 GLY O 1 1
16 48493 1 1 89 SER C C 4.188 9.438 -1.773 1.00 . A A . 1596 SER C 1 1
16 48494 1 1 89 SER CA C 3.392 9.892 -0.558 1.00 . A A . 1596 SER CA 1 1
16 48495 1 1 89 SER CB C 4.114 9.599 0.763 1.00 . A A . 1596 SER CB 1 1
16 48496 1 1 89 SER H H 2.160 8.228 -0.598 1.00 . A A . 1596 SER H 1 1
16 48497 1 1 89 SER HA H 3.196 10.951 -0.639 1.00 . A A . 1596 SER HA 1 1
16 48498 1 1 89 SER HB2 H 5.093 10.054 0.739 1.00 . A A . 1596 SER HB2 1 1
16 48499 1 1 89 SER HB3 H 3.544 10.019 1.578 1.00 . A A . 1596 SER HB3 1 1
16 48500 1 1 89 SER HG H 3.396 7.809 1.094 1.00 . A A . 1596 SER HG 1 1
16 48501 1 1 89 SER N N 2.147 9.211 -0.579 1.00 . A A . 1596 SER N 1 1
16 48502 1 1 89 SER O O 3.829 8.400 -2.382 1.00 . A A . 1596 SER O 1 1
16 48503 1 1 89 SER OG O 4.268 8.212 0.980 1.00 . A A . 1596 SER OG 1 1
16 48504 1 1 90 PRO C C 6.668 8.484 -3.086 1.00 . A A . 1597 PRO C 1 1
16 48505 1 1 90 PRO CA C 6.057 9.850 -3.325 1.00 . A A . 1597 PRO CA 1 1
16 48506 1 1 90 PRO CB C 7.149 10.926 -3.332 1.00 . A A . 1597 PRO CB 1 1
16 48507 1 1 90 PRO CD C 5.589 11.542 -1.649 1.00 . A A . 1597 PRO CD 1 1
16 48508 1 1 90 PRO CG C 6.517 12.101 -2.686 1.00 . A A . 1597 PRO CG 1 1
16 48509 1 1 90 PRO HA H 5.520 9.852 -4.262 1.00 . A A . 1597 PRO HA 1 1
16 48510 1 1 90 PRO HB2 H 8.005 10.576 -2.775 1.00 . A A . 1597 PRO HB2 1 1
16 48511 1 1 90 PRO HB3 H 7.438 11.143 -4.350 1.00 . A A . 1597 PRO HB3 1 1
16 48512 1 1 90 PRO HD2 H 6.102 11.429 -0.706 1.00 . A A . 1597 PRO HD2 1 1
16 48513 1 1 90 PRO HD3 H 4.723 12.177 -1.536 1.00 . A A . 1597 PRO HD3 1 1
16 48514 1 1 90 PRO HG2 H 7.274 12.716 -2.221 1.00 . A A . 1597 PRO HG2 1 1
16 48515 1 1 90 PRO HG3 H 5.964 12.670 -3.417 1.00 . A A . 1597 PRO HG3 1 1
16 48516 1 1 90 PRO N N 5.205 10.225 -2.208 1.00 . A A . 1597 PRO N 1 1
16 48517 1 1 90 PRO O O 7.271 8.241 -2.032 1.00 . A A . 1597 PRO O 1 1
16 48518 1 1 91 CYS C C 8.496 6.286 -3.859 1.00 . A A . 1598 CYS C 1 1
16 48519 1 1 91 CYS CA C 6.960 6.242 -3.976 1.00 . A A . 1598 CYS CA 1 1
16 48520 1 1 91 CYS CB C 6.513 5.506 -5.266 1.00 . A A . 1598 CYS CB 1 1
16 48521 1 1 91 CYS H H 5.927 7.899 -4.803 1.00 . A A . 1598 CYS H 1 1
16 48522 1 1 91 CYS HA H 6.540 5.749 -3.110 1.00 . A A . 1598 CYS HA 1 1
16 48523 1 1 91 CYS HB2 H 5.455 5.673 -5.406 1.00 . A A . 1598 CYS HB2 1 1
16 48524 1 1 91 CYS HB3 H 7.040 5.913 -6.120 1.00 . A A . 1598 CYS HB3 1 1
16 48525 1 1 91 CYS N N 6.457 7.600 -4.026 1.00 . A A . 1598 CYS N 1 1
16 48526 1 1 91 CYS O O 9.170 6.800 -4.743 1.00 . A A . 1598 CYS O 1 1
16 48527 1 1 91 CYS SG S 6.762 3.695 -5.272 1.00 . A A . 1598 CYS SG 1 1
16 48528 1 1 92 PRO C C 11.334 5.102 -3.522 1.00 . A A . 1599 PRO C 1 1
16 48529 1 1 92 PRO CA C 10.522 5.849 -2.474 1.00 . A A . 1599 PRO CA 1 1
16 48530 1 1 92 PRO CB C 10.679 5.190 -1.097 1.00 . A A . 1599 PRO CB 1 1
16 48531 1 1 92 PRO CD C 8.359 5.159 -1.604 1.00 . A A . 1599 PRO CD 1 1
16 48532 1 1 92 PRO CG C 9.333 5.288 -0.476 1.00 . A A . 1599 PRO CG 1 1
16 48533 1 1 92 PRO HA H 10.865 6.872 -2.429 1.00 . A A . 1599 PRO HA 1 1
16 48534 1 1 92 PRO HB2 H 10.985 4.161 -1.219 1.00 . A A . 1599 PRO HB2 1 1
16 48535 1 1 92 PRO HB3 H 11.418 5.725 -0.520 1.00 . A A . 1599 PRO HB3 1 1
16 48536 1 1 92 PRO HD2 H 8.152 4.120 -1.811 1.00 . A A . 1599 PRO HD2 1 1
16 48537 1 1 92 PRO HD3 H 7.446 5.692 -1.382 1.00 . A A . 1599 PRO HD3 1 1
16 48538 1 1 92 PRO HG2 H 9.192 4.487 0.236 1.00 . A A . 1599 PRO HG2 1 1
16 48539 1 1 92 PRO HG3 H 9.219 6.247 0.006 1.00 . A A . 1599 PRO HG3 1 1
16 48540 1 1 92 PRO N N 9.071 5.789 -2.730 1.00 . A A . 1599 PRO N 1 1
16 48541 1 1 92 PRO O O 12.501 5.381 -3.722 1.00 . A A . 1599 PRO O 1 1
16 48542 1 1 93 SER C C 11.349 4.162 -6.594 1.00 . A A . 1600 SER C 1 1
16 48543 1 1 93 SER CA C 11.338 3.402 -5.225 1.00 . A A . 1600 SER CA 1 1
16 48544 1 1 93 SER CB C 10.627 2.070 -5.388 1.00 . A A . 1600 SER CB 1 1
16 48545 1 1 93 SER H H 9.787 3.922 -3.900 1.00 . A A . 1600 SER H 1 1
16 48546 1 1 93 SER HA H 12.355 3.203 -4.925 1.00 . A A . 1600 SER HA 1 1
16 48547 1 1 93 SER HB2 H 9.606 2.250 -5.690 1.00 . A A . 1600 SER HB2 1 1
16 48548 1 1 93 SER HB3 H 11.126 1.498 -6.155 1.00 . A A . 1600 SER HB3 1 1
16 48549 1 1 93 SER HG H 11.069 1.783 -3.469 1.00 . A A . 1600 SER HG 1 1
16 48550 1 1 93 SER N N 10.702 4.149 -4.171 1.00 . A A . 1600 SER N 1 1
16 48551 1 1 93 SER O O 12.081 3.772 -7.503 1.00 . A A . 1600 SER O 1 1
16 48552 1 1 93 SER OG O 10.615 1.305 -4.179 1.00 . A A . 1600 SER OG 1 1
16 48553 1 1 94 LYS C C 9.882 7.338 -7.803 1.00 . A A . 1601 LYS C 1 1
16 48554 1 1 94 LYS CA C 10.458 5.931 -8.005 1.00 . A A . 1601 LYS CA 1 1
16 48555 1 1 94 LYS CB C 9.608 5.124 -9.032 1.00 . A A . 1601 LYS CB 1 1
16 48556 1 1 94 LYS CD C 10.505 6.375 -11.080 1.00 . A A . 1601 LYS CD 1 1
16 48557 1 1 94 LYS CE C 11.372 5.269 -11.646 1.00 . A A . 1601 LYS CE 1 1
16 48558 1 1 94 LYS CG C 9.274 5.865 -10.342 1.00 . A A . 1601 LYS CG 1 1
16 48559 1 1 94 LYS H H 10.027 5.608 -6.004 1.00 . A A . 1601 LYS H 1 1
16 48560 1 1 94 LYS HA H 11.475 5.973 -8.364 1.00 . A A . 1601 LYS HA 1 1
16 48561 1 1 94 LYS HB2 H 10.145 4.225 -9.292 1.00 . A A . 1601 LYS HB2 1 1
16 48562 1 1 94 LYS HB3 H 8.679 4.844 -8.558 1.00 . A A . 1601 LYS HB3 1 1
16 48563 1 1 94 LYS HD2 H 10.174 6.992 -11.902 1.00 . A A . 1601 LYS HD2 1 1
16 48564 1 1 94 LYS HD3 H 11.095 6.981 -10.409 1.00 . A A . 1601 LYS HD3 1 1
16 48565 1 1 94 LYS HE2 H 12.303 5.697 -11.989 1.00 . A A . 1601 LYS HE2 1 1
16 48566 1 1 94 LYS HE3 H 11.577 4.555 -10.861 1.00 . A A . 1601 LYS HE3 1 1
16 48567 1 1 94 LYS HG2 H 8.742 5.190 -10.995 1.00 . A A . 1601 LYS HG2 1 1
16 48568 1 1 94 LYS HG3 H 8.634 6.702 -10.103 1.00 . A A . 1601 LYS HG3 1 1
16 48569 1 1 94 LYS HZ1 H 10.322 5.265 -13.446 1.00 . A A . 1601 LYS HZ1 1 1
16 48570 1 1 94 LYS HZ2 H 9.973 3.910 -12.477 1.00 . A A . 1601 LYS HZ2 1 1
16 48571 1 1 94 LYS HZ3 H 11.465 4.051 -13.289 1.00 . A A . 1601 LYS HZ3 1 1
16 48572 1 1 94 LYS N N 10.549 5.226 -6.742 1.00 . A A . 1601 LYS N 1 1
16 48573 1 1 94 LYS NZ N 10.722 4.573 -12.775 1.00 . A A . 1601 LYS NZ 1 1
16 48574 1 1 94 LYS O O 8.716 7.493 -7.410 1.00 . A A . 1601 LYS O 1 1
16 48575 1 1 95 SER C C 9.234 10.006 -9.034 1.00 . A A . 1602 SER C 1 1
16 48576 1 1 95 SER CA C 10.280 9.702 -7.959 1.00 . A A . 1602 SER CA 1 1
16 48577 1 1 95 SER CB C 11.495 10.623 -8.139 1.00 . A A . 1602 SER CB 1 1
16 48578 1 1 95 SER H H 11.580 8.204 -8.458 1.00 . A A . 1602 SER H 1 1
16 48579 1 1 95 SER HA H 9.908 9.816 -6.951 1.00 . A A . 1602 SER HA 1 1
16 48580 1 1 95 SER HB2 H 12.248 10.369 -7.407 1.00 . A A . 1602 SER HB2 1 1
16 48581 1 1 95 SER HB3 H 11.901 10.492 -9.131 1.00 . A A . 1602 SER HB3 1 1
16 48582 1 1 95 SER HG H 10.994 12.145 -7.021 1.00 . A A . 1602 SER HG 1 1
16 48583 1 1 95 SER N N 10.682 8.351 -8.094 1.00 . A A . 1602 SER N 1 1
16 48584 1 1 95 SER O O 9.326 9.504 -10.165 1.00 . A A . 1602 SER O 1 1
16 48585 1 1 95 SER OG O 11.133 11.987 -7.966 1.00 . A A . 1602 SER OG 1 1
16 48586 1 1 96 GLY C C 5.963 10.322 -9.472 1.00 . A A . 1603 GLY C 1 1
16 48587 1 1 96 GLY CA C 7.218 11.152 -9.626 1.00 . A A . 1603 GLY CA 1 1
16 48588 1 1 96 GLY H H 8.243 11.135 -7.770 1.00 . A A . 1603 GLY H 1 1
16 48589 1 1 96 GLY HA2 H 6.970 12.193 -9.478 1.00 . A A . 1603 GLY HA2 1 1
16 48590 1 1 96 GLY HA3 H 7.600 11.024 -10.628 1.00 . A A . 1603 GLY HA3 1 1
16 48591 1 1 96 GLY N N 8.251 10.782 -8.685 1.00 . A A . 1603 GLY N 1 1
16 48592 1 1 96 GLY O O 4.898 10.692 -9.971 1.00 . A A . 1603 GLY O 1 1
16 48593 1 1 97 LEU C C 4.517 8.457 -7.126 1.00 . A A . 1604 LEU C 1 1
16 48594 1 1 97 LEU CA C 4.992 8.308 -8.546 1.00 . A A . 1604 LEU CA 1 1
16 48595 1 1 97 LEU CB C 5.412 6.850 -8.762 1.00 . A A . 1604 LEU CB 1 1
16 48596 1 1 97 LEU CD1 C 5.955 7.065 -11.238 1.00 . A A . 1604 LEU CD1 1 1
16 48597 1 1 97 LEU CD2 C 5.840 4.847 -10.149 1.00 . A A . 1604 LEU CD2 1 1
16 48598 1 1 97 LEU CG C 5.271 6.241 -10.165 1.00 . A A . 1604 LEU CG 1 1
16 48599 1 1 97 LEU H H 6.971 8.952 -8.461 1.00 . A A . 1604 LEU H 1 1
16 48600 1 1 97 LEU HA H 4.187 8.536 -9.228 1.00 . A A . 1604 LEU HA 1 1
16 48601 1 1 97 LEU HB2 H 6.451 6.765 -8.479 1.00 . A A . 1604 LEU HB2 1 1
16 48602 1 1 97 LEU HB3 H 4.836 6.243 -8.078 1.00 . A A . 1604 LEU HB3 1 1
16 48603 1 1 97 LEU HD11 H 5.804 6.566 -12.183 1.00 . A A . 1604 LEU HD11 1 1
16 48604 1 1 97 LEU HD12 H 7.011 7.136 -11.022 1.00 . A A . 1604 LEU HD12 1 1
16 48605 1 1 97 LEU HD13 H 5.514 8.050 -11.272 1.00 . A A . 1604 LEU HD13 1 1
16 48606 1 1 97 LEU HD21 H 5.787 4.422 -11.139 1.00 . A A . 1604 LEU HD21 1 1
16 48607 1 1 97 LEU HD22 H 5.288 4.241 -9.446 1.00 . A A . 1604 LEU HD22 1 1
16 48608 1 1 97 LEU HD23 H 6.872 4.896 -9.836 1.00 . A A . 1604 LEU HD23 1 1
16 48609 1 1 97 LEU HG H 4.225 6.157 -10.418 1.00 . A A . 1604 LEU HG 1 1
16 48610 1 1 97 LEU N N 6.093 9.204 -8.809 1.00 . A A . 1604 LEU N 1 1
16 48611 1 1 97 LEU O O 5.311 8.702 -6.218 1.00 . A A . 1604 LEU O 1 1
16 48612 1 1 98 SER C C 1.947 6.977 -5.476 1.00 . A A . 1605 SER C 1 1
16 48613 1 1 98 SER CA C 2.648 8.310 -5.644 1.00 . A A . 1605 SER CA 1 1
16 48614 1 1 98 SER CB C 1.623 9.452 -5.542 1.00 . A A . 1605 SER CB 1 1
16 48615 1 1 98 SER H H 2.672 8.157 -7.727 1.00 . A A . 1605 SER H 1 1
16 48616 1 1 98 SER HA H 3.413 8.429 -4.892 1.00 . A A . 1605 SER HA 1 1
16 48617 1 1 98 SER HB2 H 2.059 10.401 -5.808 1.00 . A A . 1605 SER HB2 1 1
16 48618 1 1 98 SER HB3 H 0.821 9.226 -6.225 1.00 . A A . 1605 SER HB3 1 1
16 48619 1 1 98 SER HG H 1.354 10.413 -3.863 1.00 . A A . 1605 SER HG 1 1
16 48620 1 1 98 SER N N 3.250 8.299 -6.943 1.00 . A A . 1605 SER N 1 1
16 48621 1 1 98 SER O O 1.580 6.332 -6.466 1.00 . A A . 1605 SER O 1 1
16 48622 1 1 98 SER OG O 1.080 9.559 -4.228 1.00 . A A . 1605 SER OG 1 1
16 48623 1 1 99 TYR C C -0.383 5.494 -4.029 1.00 . A A . 1606 TYR C 1 1
16 48624 1 1 99 TYR CA C 1.121 5.327 -3.965 1.00 . A A . 1606 TYR CA 1 1
16 48625 1 1 99 TYR CB C 1.498 4.831 -2.591 1.00 . A A . 1606 TYR CB 1 1
16 48626 1 1 99 TYR CD1 C 3.004 2.853 -2.877 1.00 . A A . 1606 TYR CD1 1 1
16 48627 1 1 99 TYR CD2 C 3.941 4.872 -2.045 1.00 . A A . 1606 TYR CD2 1 1
16 48628 1 1 99 TYR CE1 C 4.239 2.257 -2.812 1.00 . A A . 1606 TYR CE1 1 1
16 48629 1 1 99 TYR CE2 C 5.181 4.284 -1.979 1.00 . A A . 1606 TYR CE2 1 1
16 48630 1 1 99 TYR CG C 2.834 4.165 -2.494 1.00 . A A . 1606 TYR CG 1 1
16 48631 1 1 99 TYR CZ C 5.278 2.893 -2.265 1.00 . A A . 1606 TYR CZ 1 1
16 48632 1 1 99 TYR H H 2.152 7.087 -3.523 1.00 . A A . 1606 TYR H 1 1
16 48633 1 1 99 TYR HA H 1.463 4.603 -4.690 1.00 . A A . 1606 TYR HA 1 1
16 48634 1 1 99 TYR HB2 H 1.508 5.679 -1.922 1.00 . A A . 1606 TYR HB2 1 1
16 48635 1 1 99 TYR HB3 H 0.746 4.155 -2.220 1.00 . A A . 1606 TYR HB3 1 1
16 48636 1 1 99 TYR HD1 H 2.147 2.296 -3.225 1.00 . A A . 1606 TYR HD1 1 1
16 48637 1 1 99 TYR HD2 H 3.818 5.902 -1.743 1.00 . A A . 1606 TYR HD2 1 1
16 48638 1 1 99 TYR HE1 H 4.354 1.226 -3.115 1.00 . A A . 1606 TYR HE1 1 1
16 48639 1 1 99 TYR HE2 H 6.031 4.850 -1.628 1.00 . A A . 1606 TYR HE2 1 1
16 48640 1 1 99 TYR HH H 6.955 2.620 -1.447 1.00 . A A . 1606 TYR HH 1 1
16 48641 1 1 99 TYR N N 1.798 6.550 -4.260 1.00 . A A . 1606 TYR N 1 1
16 48642 1 1 99 TYR O O -0.906 6.611 -3.855 1.00 . A A . 1606 TYR O 1 1
16 48643 1 1 99 TYR OH O 6.562 2.373 -2.287 1.00 . A A . 1606 TYR OH 1 1
16 48644 1 1 100 LYS C C -2.903 2.951 -3.863 1.00 . A A . 1607 LYS C 1 1
16 48645 1 1 100 LYS CA C -2.506 4.356 -4.276 1.00 . A A . 1607 LYS CA 1 1
16 48646 1 1 100 LYS CB C -3.117 4.663 -5.661 1.00 . A A . 1607 LYS CB 1 1
16 48647 1 1 100 LYS CD C -3.710 3.660 -7.898 1.00 . A A . 1607 LYS CD 1 1
16 48648 1 1 100 LYS CE C -3.589 4.927 -8.702 1.00 . A A . 1607 LYS CE 1 1
16 48649 1 1 100 LYS CG C -2.779 3.627 -6.702 1.00 . A A . 1607 LYS CG 1 1
16 48650 1 1 100 LYS H H -0.610 3.545 -4.453 1.00 . A A . 1607 LYS H 1 1
16 48651 1 1 100 LYS HA H -2.871 5.061 -3.542 1.00 . A A . 1607 LYS HA 1 1
16 48652 1 1 100 LYS HB2 H -4.192 4.714 -5.565 1.00 . A A . 1607 LYS HB2 1 1
16 48653 1 1 100 LYS HB3 H -2.749 5.620 -6.000 1.00 . A A . 1607 LYS HB3 1 1
16 48654 1 1 100 LYS HD2 H -3.482 2.826 -8.544 1.00 . A A . 1607 LYS HD2 1 1
16 48655 1 1 100 LYS HD3 H -4.726 3.566 -7.542 1.00 . A A . 1607 LYS HD3 1 1
16 48656 1 1 100 LYS HE2 H -4.313 4.815 -9.492 1.00 . A A . 1607 LYS HE2 1 1
16 48657 1 1 100 LYS HE3 H -3.833 5.780 -8.085 1.00 . A A . 1607 LYS HE3 1 1
16 48658 1 1 100 LYS HG2 H -1.766 3.823 -7.028 1.00 . A A . 1607 LYS HG2 1 1
16 48659 1 1 100 LYS HG3 H -2.856 2.675 -6.200 1.00 . A A . 1607 LYS HG3 1 1
16 48660 1 1 100 LYS HZ1 H -2.193 5.995 -9.812 1.00 . A A . 1607 LYS HZ1 1 1
16 48661 1 1 100 LYS HZ2 H -2.067 4.320 -9.982 1.00 . A A . 1607 LYS HZ2 1 1
16 48662 1 1 100 LYS HZ3 H -1.481 5.056 -8.593 1.00 . A A . 1607 LYS HZ3 1 1
16 48663 1 1 100 LYS N N -1.068 4.401 -4.281 1.00 . A A . 1607 LYS N 1 1
16 48664 1 1 100 LYS NZ N -2.247 5.087 -9.300 1.00 . A A . 1607 LYS NZ 1 1
16 48665 1 1 100 LYS O O -2.222 1.987 -4.221 1.00 . A A . 1607 LYS O 1 1
16 48666 1 1 101 SER C C -5.833 1.310 -3.262 1.00 . A A . 1608 SER C 1 1
16 48667 1 1 101 SER CA C -4.418 1.545 -2.688 1.00 . A A . 1608 SER CA 1 1
16 48668 1 1 101 SER CB C -4.500 1.582 -1.161 1.00 . A A . 1608 SER CB 1 1
16 48669 1 1 101 SER H H -4.514 3.619 -2.961 1.00 . A A . 1608 SER H 1 1
16 48670 1 1 101 SER HA H -3.673 0.811 -2.992 1.00 . A A . 1608 SER HA 1 1
16 48671 1 1 101 SER HB2 H -5.285 2.261 -0.863 1.00 . A A . 1608 SER HB2 1 1
16 48672 1 1 101 SER HB3 H -4.719 0.593 -0.789 1.00 . A A . 1608 SER HB3 1 1
16 48673 1 1 101 SER HG H -2.892 2.700 -1.171 1.00 . A A . 1608 SER HG 1 1
16 48674 1 1 101 SER N N -3.964 2.826 -3.151 1.00 . A A . 1608 SER N 1 1
16 48675 1 1 101 SER O O -6.736 2.137 -3.047 1.00 . A A . 1608 SER O 1 1
16 48676 1 1 101 SER OG O -3.276 2.023 -0.601 1.00 . A A . 1608 SER OG 1 1
16 48677 1 1 102 VAL C C -7.986 -1.141 -3.739 1.00 . A A . 1609 VAL C 1 1
16 48678 1 1 102 VAL CA C -7.306 -0.053 -4.579 1.00 . A A . 1609 VAL CA 1 1
16 48679 1 1 102 VAL CB C -7.177 -0.521 -6.050 1.00 . A A . 1609 VAL CB 1 1
16 48680 1 1 102 VAL CG1 C -8.539 -0.648 -6.687 1.00 . A A . 1609 VAL CG1 1 1
16 48681 1 1 102 VAL CG2 C -6.283 0.417 -6.860 1.00 . A A . 1609 VAL CG2 1 1
16 48682 1 1 102 VAL H H -5.285 -0.348 -4.255 1.00 . A A . 1609 VAL H 1 1
16 48683 1 1 102 VAL HA H -7.926 0.828 -4.538 1.00 . A A . 1609 VAL HA 1 1
16 48684 1 1 102 VAL HB H -6.725 -1.503 -6.046 1.00 . A A . 1609 VAL HB 1 1
16 48685 1 1 102 VAL HG11 H -8.435 -0.949 -7.718 1.00 . A A . 1609 VAL HG11 1 1
16 48686 1 1 102 VAL HG12 H -9.026 0.315 -6.630 1.00 . A A . 1609 VAL HG12 1 1
16 48687 1 1 102 VAL HG13 H -9.122 -1.376 -6.146 1.00 . A A . 1609 VAL HG13 1 1
16 48688 1 1 102 VAL HG21 H -6.697 1.415 -6.879 1.00 . A A . 1609 VAL HG21 1 1
16 48689 1 1 102 VAL HG22 H -6.193 0.047 -7.872 1.00 . A A . 1609 VAL HG22 1 1
16 48690 1 1 102 VAL HG23 H -5.304 0.441 -6.404 1.00 . A A . 1609 VAL HG23 1 1
16 48691 1 1 102 VAL N N -6.019 0.257 -4.020 1.00 . A A . 1609 VAL N 1 1
16 48692 1 1 102 VAL O O -7.621 -2.332 -3.809 1.00 . A A . 1609 VAL O 1 1
16 48693 1 1 103 ILE C C -10.999 -1.971 -2.760 1.00 . A A . 1610 ILE C 1 1
16 48694 1 1 103 ILE CA C -9.694 -1.591 -2.077 1.00 . A A . 1610 ILE CA 1 1
16 48695 1 1 103 ILE CB C -9.989 -0.888 -0.726 1.00 . A A . 1610 ILE CB 1 1
16 48696 1 1 103 ILE CD1 C -8.842 0.287 1.237 1.00 . A A . 1610 ILE CD1 1 1
16 48697 1 1 103 ILE CG1 C -8.670 -0.523 -0.027 1.00 . A A . 1610 ILE CG1 1 1
16 48698 1 1 103 ILE CG2 C -10.862 -1.772 0.175 1.00 . A A . 1610 ILE CG2 1 1
16 48699 1 1 103 ILE H H -9.192 0.219 -2.939 1.00 . A A . 1610 ILE H 1 1
16 48700 1 1 103 ILE HA H -9.114 -2.481 -1.890 1.00 . A A . 1610 ILE HA 1 1
16 48701 1 1 103 ILE HB H -10.536 0.020 -0.932 1.00 . A A . 1610 ILE HB 1 1
16 48702 1 1 103 ILE HD11 H -7.870 0.475 1.667 1.00 . A A . 1610 ILE HD11 1 1
16 48703 1 1 103 ILE HD12 H -9.452 -0.264 1.936 1.00 . A A . 1610 ILE HD12 1 1
16 48704 1 1 103 ILE HD13 H -9.319 1.225 0.994 1.00 . A A . 1610 ILE HD13 1 1
16 48705 1 1 103 ILE HG12 H -8.150 -1.432 0.239 1.00 . A A . 1610 ILE HG12 1 1
16 48706 1 1 103 ILE HG13 H -8.053 0.045 -0.708 1.00 . A A . 1610 ILE HG13 1 1
16 48707 1 1 103 ILE HG21 H -11.806 -1.949 -0.319 1.00 . A A . 1610 ILE HG21 1 1
16 48708 1 1 103 ILE HG22 H -11.032 -1.274 1.119 1.00 . A A . 1610 ILE HG22 1 1
16 48709 1 1 103 ILE HG23 H -10.364 -2.713 0.345 1.00 . A A . 1610 ILE HG23 1 1
16 48710 1 1 103 ILE N N -8.942 -0.726 -2.944 1.00 . A A . 1610 ILE N 1 1
16 48711 1 1 103 ILE O O -11.914 -1.154 -2.901 1.00 . A A . 1610 ILE O 1 1
16 48712 1 1 104 SER C C -12.903 -4.679 -2.915 1.00 . A A . 1611 SER C 1 1
16 48713 1 1 104 SER CA C -12.199 -3.703 -3.865 1.00 . A A . 1611 SER CA 1 1
16 48714 1 1 104 SER CB C -11.754 -4.422 -5.159 1.00 . A A . 1611 SER CB 1 1
16 48715 1 1 104 SER H H -10.281 -3.762 -3.068 1.00 . A A . 1611 SER H 1 1
16 48716 1 1 104 SER HA H -12.848 -2.876 -4.123 1.00 . A A . 1611 SER HA 1 1
16 48717 1 1 104 SER HB2 H -11.092 -3.778 -5.716 1.00 . A A . 1611 SER HB2 1 1
16 48718 1 1 104 SER HB3 H -11.222 -5.324 -4.892 1.00 . A A . 1611 SER HB3 1 1
16 48719 1 1 104 SER HG H -12.793 -5.710 -6.234 1.00 . A A . 1611 SER HG 1 1
16 48720 1 1 104 SER N N -11.054 -3.181 -3.204 1.00 . A A . 1611 SER N 1 1
16 48721 1 1 104 SER O O -12.325 -5.725 -2.509 1.00 . A A . 1611 SER O 1 1
16 48722 1 1 104 SER OG O -12.852 -4.772 -5.999 1.00 . A A . 1611 SER OG 1 1
16 48723 1 1 105 PHE C C -15.592 -6.192 -2.540 1.00 . A A . 1612 PHE C 1 1
16 48724 1 1 105 PHE CA C -14.890 -5.182 -1.677 1.00 . A A . 1612 PHE CA 1 1
16 48725 1 1 105 PHE CB C -15.887 -4.409 -0.826 1.00 . A A . 1612 PHE CB 1 1
16 48726 1 1 105 PHE CD1 C -14.568 -4.172 1.300 1.00 . A A . 1612 PHE CD1 1 1
16 48727 1 1 105 PHE CD2 C -15.325 -2.206 0.199 1.00 . A A . 1612 PHE CD2 1 1
16 48728 1 1 105 PHE CE1 C -13.972 -3.394 2.273 1.00 . A A . 1612 PHE CE1 1 1
16 48729 1 1 105 PHE CE2 C -14.733 -1.428 1.158 1.00 . A A . 1612 PHE CE2 1 1
16 48730 1 1 105 PHE CG C -15.254 -3.583 0.253 1.00 . A A . 1612 PHE CG 1 1
16 48731 1 1 105 PHE CZ C -14.114 -2.099 2.292 1.00 . A A . 1612 PHE CZ 1 1
16 48732 1 1 105 PHE H H -14.458 -3.444 -2.773 1.00 . A A . 1612 PHE H 1 1
16 48733 1 1 105 PHE HA H -14.209 -5.714 -1.029 1.00 . A A . 1612 PHE HA 1 1
16 48734 1 1 105 PHE HB2 H -16.457 -3.749 -1.461 1.00 . A A . 1612 PHE HB2 1 1
16 48735 1 1 105 PHE HB3 H -16.559 -5.115 -0.362 1.00 . A A . 1612 PHE HB3 1 1
16 48736 1 1 105 PHE HD1 H -14.503 -5.248 1.356 1.00 . A A . 1612 PHE HD1 1 1
16 48737 1 1 105 PHE HD2 H -15.865 -1.736 -0.609 1.00 . A A . 1612 PHE HD2 1 1
16 48738 1 1 105 PHE HE1 H -13.441 -3.864 3.088 1.00 . A A . 1612 PHE HE1 1 1
16 48739 1 1 105 PHE HE2 H -14.801 -0.353 1.096 1.00 . A A . 1612 PHE HE2 1 1
16 48740 1 1 105 PHE HZ H -13.667 -1.545 3.102 1.00 . A A . 1612 PHE HZ 1 1
16 48741 1 1 105 PHE N N -14.094 -4.320 -2.501 1.00 . A A . 1612 PHE N 1 1
16 48742 1 1 105 PHE O O -16.369 -5.829 -3.461 1.00 . A A . 1612 PHE O 1 1
16 48743 1 1 106 VAL C C -16.830 -9.330 -2.249 1.00 . A A . 1613 VAL C 1 1
16 48744 1 1 106 VAL CA C -15.799 -8.535 -3.038 1.00 . A A . 1613 VAL CA 1 1
16 48745 1 1 106 VAL CB C -14.621 -9.459 -3.453 1.00 . A A . 1613 VAL CB 1 1
16 48746 1 1 106 VAL CG1 C -15.096 -10.579 -4.355 1.00 . A A . 1613 VAL CG1 1 1
16 48747 1 1 106 VAL CG2 C -13.514 -8.660 -4.137 1.00 . A A . 1613 VAL CG2 1 1
16 48748 1 1 106 VAL H H -14.807 -7.647 -1.443 1.00 . A A . 1613 VAL H 1 1
16 48749 1 1 106 VAL HA H -16.258 -8.141 -3.934 1.00 . A A . 1613 VAL HA 1 1
16 48750 1 1 106 VAL HB H -14.215 -9.902 -2.557 1.00 . A A . 1613 VAL HB 1 1
16 48751 1 1 106 VAL HG11 H -15.533 -10.158 -5.248 1.00 . A A . 1613 VAL HG11 1 1
16 48752 1 1 106 VAL HG12 H -15.840 -11.162 -3.832 1.00 . A A . 1613 VAL HG12 1 1
16 48753 1 1 106 VAL HG13 H -14.260 -11.208 -4.621 1.00 . A A . 1613 VAL HG13 1 1
16 48754 1 1 106 VAL HG21 H -13.140 -7.907 -3.458 1.00 . A A . 1613 VAL HG21 1 1
16 48755 1 1 106 VAL HG22 H -13.907 -8.179 -5.020 1.00 . A A . 1613 VAL HG22 1 1
16 48756 1 1 106 VAL HG23 H -12.709 -9.323 -4.416 1.00 . A A . 1613 VAL HG23 1 1
16 48757 1 1 106 VAL N N -15.326 -7.438 -2.252 1.00 . A A . 1613 VAL N 1 1
16 48758 1 1 106 VAL O O -16.608 -9.673 -1.074 1.00 . A A . 1613 VAL O 1 1
16 48759 1 1 107 CYS C C -18.640 -11.763 -1.984 1.00 . A A . 1614 CYS C 1 1
16 48760 1 1 107 CYS CA C -19.051 -10.330 -2.321 1.00 . A A . 1614 CYS CA 1 1
16 48761 1 1 107 CYS CB C -20.229 -10.368 -3.302 1.00 . A A . 1614 CYS CB 1 1
16 48762 1 1 107 CYS H H -18.048 -9.201 -3.791 1.00 . A A . 1614 CYS H 1 1
16 48763 1 1 107 CYS HA H -19.375 -9.800 -1.438 1.00 . A A . 1614 CYS HA 1 1
16 48764 1 1 107 CYS HB2 H -20.648 -9.376 -3.388 1.00 . A A . 1614 CYS HB2 1 1
16 48765 1 1 107 CYS HB3 H -19.875 -10.689 -4.271 1.00 . A A . 1614 CYS HB3 1 1
16 48766 1 1 107 CYS N N -17.952 -9.571 -2.884 1.00 . A A . 1614 CYS N 1 1
16 48767 1 1 107 CYS O O -18.331 -12.568 -2.883 1.00 . A A . 1614 CYS O 1 1
16 48768 1 1 107 CYS SG S -21.580 -11.499 -2.797 1.00 . A A . 1614 CYS SG 1 1
16 48769 1 1 108 ARG C C -19.247 -13.765 0.894 1.00 . A A . 1615 ARG C 1 1
16 48770 1 1 108 ARG CA C -18.323 -13.425 -0.281 1.00 . A A . 1615 ARG CA 1 1
16 48771 1 1 108 ARG CB C -16.863 -13.591 0.130 1.00 . A A . 1615 ARG CB 1 1
16 48772 1 1 108 ARG CD C -16.572 -15.931 -0.732 1.00 . A A . 1615 ARG CD 1 1
16 48773 1 1 108 ARG CG C -16.446 -15.014 0.471 1.00 . A A . 1615 ARG CG 1 1
16 48774 1 1 108 ARG CZ C -16.442 -18.373 -1.192 1.00 . A A . 1615 ARG CZ 1 1
16 48775 1 1 108 ARG H H -18.681 -11.369 -0.027 1.00 . A A . 1615 ARG H 1 1
16 48776 1 1 108 ARG HA H -18.530 -14.057 -1.132 1.00 . A A . 1615 ARG HA 1 1
16 48777 1 1 108 ARG HB2 H -16.235 -13.245 -0.678 1.00 . A A . 1615 ARG HB2 1 1
16 48778 1 1 108 ARG HB3 H -16.682 -12.970 0.995 1.00 . A A . 1615 ARG HB3 1 1
16 48779 1 1 108 ARG HD2 H -17.600 -15.925 -1.064 1.00 . A A . 1615 ARG HD2 1 1
16 48780 1 1 108 ARG HD3 H -15.936 -15.559 -1.523 1.00 . A A . 1615 ARG HD3 1 1
16 48781 1 1 108 ARG HE H -15.708 -17.421 0.443 1.00 . A A . 1615 ARG HE 1 1
16 48782 1 1 108 ARG HG2 H -15.417 -15.009 0.799 1.00 . A A . 1615 ARG HG2 1 1
16 48783 1 1 108 ARG HG3 H -17.079 -15.384 1.264 1.00 . A A . 1615 ARG HG3 1 1
16 48784 1 1 108 ARG HH11 H -17.437 -17.331 -2.676 1.00 . A A . 1615 ARG HH11 1 1
16 48785 1 1 108 ARG HH12 H -17.292 -18.995 -2.966 1.00 . A A . 1615 ARG HH12 1 1
16 48786 1 1 108 ARG HH21 H -15.622 -19.727 0.107 1.00 . A A . 1615 ARG HH21 1 1
16 48787 1 1 108 ARG HH22 H -16.242 -20.431 -1.317 1.00 . A A . 1615 ARG HH22 1 1
16 48788 1 1 108 ARG N N -18.574 -12.074 -0.706 1.00 . A A . 1615 ARG N 1 1
16 48789 1 1 108 ARG NE N -16.184 -17.307 -0.415 1.00 . A A . 1615 ARG NE 1 1
16 48790 1 1 108 ARG NH1 N -17.100 -18.224 -2.345 1.00 . A A . 1615 ARG NH1 1 1
16 48791 1 1 108 ARG NH2 N -16.080 -19.590 -0.781 1.00 . A A . 1615 ARG NH2 1 1
16 48792 1 1 108 ARG O O -18.919 -13.457 2.044 1.00 . A A . 1615 ARG O 1 1
16 48793 1 1 109 PRO C C -20.827 -15.706 2.766 1.00 . A A . 1616 PRO C 1 1
16 48794 1 1 109 PRO CA C -21.391 -14.752 1.692 1.00 . A A . 1616 PRO CA 1 1
16 48795 1 1 109 PRO CB C -22.530 -15.425 0.922 1.00 . A A . 1616 PRO CB 1 1
16 48796 1 1 109 PRO CD C -20.882 -14.855 -0.698 1.00 . A A . 1616 PRO CD 1 1
16 48797 1 1 109 PRO CG C -22.354 -14.991 -0.491 1.00 . A A . 1616 PRO CG 1 1
16 48798 1 1 109 PRO HA H -21.758 -13.861 2.178 1.00 . A A . 1616 PRO HA 1 1
16 48799 1 1 109 PRO HB2 H -22.458 -16.499 1.020 1.00 . A A . 1616 PRO HB2 1 1
16 48800 1 1 109 PRO HB3 H -23.471 -15.078 1.316 1.00 . A A . 1616 PRO HB3 1 1
16 48801 1 1 109 PRO HD2 H -20.471 -15.816 -0.969 1.00 . A A . 1616 PRO HD2 1 1
16 48802 1 1 109 PRO HD3 H -20.701 -14.122 -1.469 1.00 . A A . 1616 PRO HD3 1 1
16 48803 1 1 109 PRO HG2 H -22.758 -15.737 -1.158 1.00 . A A . 1616 PRO HG2 1 1
16 48804 1 1 109 PRO HG3 H -22.844 -14.041 -0.649 1.00 . A A . 1616 PRO HG3 1 1
16 48805 1 1 109 PRO N N -20.408 -14.408 0.635 1.00 . A A . 1616 PRO N 1 1
16 48806 1 1 109 PRO O O -21.359 -15.786 3.878 1.00 . A A . 1616 PRO O 1 1
16 48807 1 1 110 GLU C C -18.657 -16.687 4.605 1.00 . A A . 1617 GLU C 1 1
16 48808 1 1 110 GLU CA C -19.032 -17.326 3.258 1.00 . A A . 1617 GLU CA 1 1
16 48809 1 1 110 GLU CB C -17.774 -17.733 2.490 1.00 . A A . 1617 GLU CB 1 1
16 48810 1 1 110 GLU CD C -15.550 -18.849 2.394 1.00 . A A . 1617 GLU CD 1 1
16 48811 1 1 110 GLU CG C -16.778 -18.573 3.235 1.00 . A A . 1617 GLU CG 1 1
16 48812 1 1 110 GLU H H -19.467 -16.406 1.473 1.00 . A A . 1617 GLU H 1 1
16 48813 1 1 110 GLU HA H -19.621 -18.218 3.421 1.00 . A A . 1617 GLU HA 1 1
16 48814 1 1 110 GLU HB2 H -18.083 -18.303 1.626 1.00 . A A . 1617 GLU HB2 1 1
16 48815 1 1 110 GLU HB3 H -17.273 -16.844 2.139 1.00 . A A . 1617 GLU HB3 1 1
16 48816 1 1 110 GLU HG2 H -16.503 -18.040 4.132 1.00 . A A . 1617 GLU HG2 1 1
16 48817 1 1 110 GLU HG3 H -17.265 -19.504 3.479 1.00 . A A . 1617 GLU HG3 1 1
16 48818 1 1 110 GLU N N -19.764 -16.423 2.405 1.00 . A A . 1617 GLU N 1 1
16 48819 1 1 110 GLU O O -18.821 -17.331 5.639 1.00 . A A . 1617 GLU O 1 1
16 48820 1 1 110 GLU OE1 O -14.695 -17.953 2.244 1.00 . A A . 1617 GLU OE1 1 1
16 48821 1 1 110 GLU OE2 O -15.376 -19.994 1.922 1.00 . A A . 1617 GLU OE2 1 1
16 48822 1 1 111 ALA C C -16.883 -15.502 6.681 1.00 . A A . 1618 ALA C 1 1
16 48823 1 1 111 ALA CA C -17.789 -14.665 5.781 1.00 . A A . 1618 ALA CA 1 1
16 48824 1 1 111 ALA CB C -18.946 -14.157 6.574 1.00 . A A . 1618 ALA CB 1 1
16 48825 1 1 111 ALA H H -18.254 -14.925 3.721 1.00 . A A . 1618 ALA H 1 1
16 48826 1 1 111 ALA HA H -17.232 -13.811 5.420 1.00 . A A . 1618 ALA HA 1 1
16 48827 1 1 111 ALA HB1 H -19.516 -14.998 6.936 1.00 . A A . 1618 ALA HB1 1 1
16 48828 1 1 111 ALA HB2 H -19.541 -13.487 5.973 1.00 . A A . 1618 ALA HB2 1 1
16 48829 1 1 111 ALA HB3 H -18.496 -13.640 7.409 1.00 . A A . 1618 ALA HB3 1 1
16 48830 1 1 111 ALA N N -18.233 -15.403 4.579 1.00 . A A . 1618 ALA N 1 1
16 48831 1 1 111 ALA O O -17.322 -16.075 7.696 1.00 . A A . 1618 ALA O 1 1
16 48832 1 1 112 GLY C C -13.346 -15.855 6.935 1.00 . A A . 1619 GLY C 1 1
16 48833 1 1 112 GLY CA C -14.731 -16.367 7.068 1.00 . A A . 1619 GLY CA 1 1
16 48834 1 1 112 GLY H H -15.390 -15.029 5.560 1.00 . A A . 1619 GLY H 1 1
16 48835 1 1 112 GLY HA2 H -14.980 -16.367 8.118 1.00 . A A . 1619 GLY HA2 1 1
16 48836 1 1 112 GLY HA3 H -14.761 -17.380 6.695 1.00 . A A . 1619 GLY HA3 1 1
16 48837 1 1 112 GLY N N -15.661 -15.568 6.328 1.00 . A A . 1619 GLY N 1 1
16 48838 1 1 112 GLY O O -13.121 -14.645 7.015 1.00 . A A . 1619 GLY O 1 1
16 48839 1 1 113 PRO C C -10.654 -15.478 5.294 1.00 . A A . 1620 PRO C 1 1
16 48840 1 1 113 PRO CA C -10.957 -16.340 6.546 1.00 . A A . 1620 PRO CA 1 1
16 48841 1 1 113 PRO CB C -10.226 -17.674 6.474 1.00 . A A . 1620 PRO CB 1 1
16 48842 1 1 113 PRO CD C -12.554 -18.217 6.608 1.00 . A A . 1620 PRO CD 1 1
16 48843 1 1 113 PRO CG C -11.243 -18.648 5.987 1.00 . A A . 1620 PRO CG 1 1
16 48844 1 1 113 PRO HA H -10.626 -15.797 7.419 1.00 . A A . 1620 PRO HA 1 1
16 48845 1 1 113 PRO HB2 H -9.380 -17.597 5.806 1.00 . A A . 1620 PRO HB2 1 1
16 48846 1 1 113 PRO HB3 H -9.898 -17.913 7.474 1.00 . A A . 1620 PRO HB3 1 1
16 48847 1 1 113 PRO HD2 H -13.399 -18.526 6.009 1.00 . A A . 1620 PRO HD2 1 1
16 48848 1 1 113 PRO HD3 H -12.716 -18.626 7.597 1.00 . A A . 1620 PRO HD3 1 1
16 48849 1 1 113 PRO HG2 H -11.282 -18.584 4.908 1.00 . A A . 1620 PRO HG2 1 1
16 48850 1 1 113 PRO HG3 H -10.965 -19.649 6.284 1.00 . A A . 1620 PRO HG3 1 1
16 48851 1 1 113 PRO N N -12.380 -16.734 6.691 1.00 . A A . 1620 PRO N 1 1
16 48852 1 1 113 PRO O O -9.508 -15.101 5.048 1.00 . A A . 1620 PRO O 1 1
16 48853 1 1 114 THR C C -12.035 -12.945 3.709 1.00 . A A . 1621 THR C 1 1
16 48854 1 1 114 THR CA C -11.596 -14.375 3.374 1.00 . A A . 1621 THR CA 1 1
16 48855 1 1 114 THR CB C -12.510 -15.004 2.322 1.00 . A A . 1621 THR CB 1 1
16 48856 1 1 114 THR CG2 C -11.810 -16.163 1.649 1.00 . A A . 1621 THR CG2 1 1
16 48857 1 1 114 THR H H -12.571 -15.521 4.729 1.00 . A A . 1621 THR H 1 1
16 48858 1 1 114 THR HA H -10.583 -14.370 3.000 1.00 . A A . 1621 THR HA 1 1
16 48859 1 1 114 THR HB H -12.774 -14.255 1.588 1.00 . A A . 1621 THR HB 1 1
16 48860 1 1 114 THR HG1 H -13.986 -16.335 2.592 1.00 . A A . 1621 THR HG1 1 1
16 48861 1 1 114 THR HG21 H -12.475 -16.610 0.924 1.00 . A A . 1621 THR HG21 1 1
16 48862 1 1 114 THR HG22 H -11.550 -16.891 2.402 1.00 . A A . 1621 THR HG22 1 1
16 48863 1 1 114 THR HG23 H -10.915 -15.816 1.153 1.00 . A A . 1621 THR HG23 1 1
16 48864 1 1 114 THR N N -11.674 -15.185 4.537 1.00 . A A . 1621 THR N 1 1
16 48865 1 1 114 THR O O -11.786 -11.990 2.953 1.00 . A A . 1621 THR O 1 1
16 48866 1 1 114 THR OG1 O -13.718 -15.487 2.987 1.00 . A A . 1621 THR OG1 1 1
16 48867 1 1 115 ASN C C -12.003 -10.815 6.087 1.00 . A A . 1622 ASN C 1 1
16 48868 1 1 115 ASN CA C -13.140 -11.522 5.365 1.00 . A A . 1622 ASN CA 1 1
16 48869 1 1 115 ASN CB C -14.345 -11.724 6.309 1.00 . A A . 1622 ASN CB 1 1
16 48870 1 1 115 ASN CG C -14.967 -10.418 6.805 1.00 . A A . 1622 ASN CG 1 1
16 48871 1 1 115 ASN H H -12.758 -13.609 5.427 1.00 . A A . 1622 ASN H 1 1
16 48872 1 1 115 ASN HA H -13.440 -10.933 4.512 1.00 . A A . 1622 ASN HA 1 1
16 48873 1 1 115 ASN HB2 H -15.109 -12.279 5.786 1.00 . A A . 1622 ASN HB2 1 1
16 48874 1 1 115 ASN HB3 H -14.022 -12.296 7.166 1.00 . A A . 1622 ASN HB3 1 1
16 48875 1 1 115 ASN HD21 H -15.421 -11.268 8.527 1.00 . A A . 1622 ASN HD21 1 1
16 48876 1 1 115 ASN HD22 H -15.885 -9.609 8.344 1.00 . A A . 1622 ASN HD22 1 1
16 48877 1 1 115 ASN N N -12.650 -12.808 4.872 1.00 . A A . 1622 ASN N 1 1
16 48878 1 1 115 ASN ND2 N -15.471 -10.430 8.007 1.00 . A A . 1622 ASN ND2 1 1
16 48879 1 1 115 ASN O O -11.968 -10.719 7.321 1.00 . A A . 1622 ASN O 1 1
16 48880 1 1 115 ASN OD1 O -14.968 -9.405 6.114 1.00 . A A . 1622 ASN OD1 1 1
16 48881 1 1 116 ARG C C -9.176 -9.140 4.576 1.00 . A A . 1623 ARG C 1 1
16 48882 1 1 116 ARG CA C -9.860 -9.738 5.780 1.00 . A A . 1623 ARG CA 1 1
16 48883 1 1 116 ARG CB C -8.905 -10.692 6.530 1.00 . A A . 1623 ARG CB 1 1
16 48884 1 1 116 ARG CD C -7.334 -12.649 6.517 1.00 . A A . 1623 ARG CD 1 1
16 48885 1 1 116 ARG CG C -8.382 -11.877 5.726 1.00 . A A . 1623 ARG CG 1 1
16 48886 1 1 116 ARG CZ C -7.218 -13.130 8.969 1.00 . A A . 1623 ARG CZ 1 1
16 48887 1 1 116 ARG H H -11.104 -10.568 4.349 1.00 . A A . 1623 ARG H 1 1
16 48888 1 1 116 ARG HA H -10.171 -8.939 6.438 1.00 . A A . 1623 ARG HA 1 1
16 48889 1 1 116 ARG HB2 H -8.060 -10.111 6.864 1.00 . A A . 1623 ARG HB2 1 1
16 48890 1 1 116 ARG HB3 H -9.420 -11.071 7.401 1.00 . A A . 1623 ARG HB3 1 1
16 48891 1 1 116 ARG HD2 H -6.980 -13.469 5.911 1.00 . A A . 1623 ARG HD2 1 1
16 48892 1 1 116 ARG HD3 H -6.510 -11.986 6.734 1.00 . A A . 1623 ARG HD3 1 1
16 48893 1 1 116 ARG HE H -8.729 -13.646 7.716 1.00 . A A . 1623 ARG HE 1 1
16 48894 1 1 116 ARG HG2 H -9.204 -12.536 5.493 1.00 . A A . 1623 ARG HG2 1 1
16 48895 1 1 116 ARG HG3 H -7.938 -11.512 4.811 1.00 . A A . 1623 ARG HG3 1 1
16 48896 1 1 116 ARG HH11 H -5.648 -11.964 8.326 1.00 . A A . 1623 ARG HH11 1 1
16 48897 1 1 116 ARG HH12 H -5.597 -12.384 9.976 1.00 . A A . 1623 ARG HH12 1 1
16 48898 1 1 116 ARG HH21 H -8.583 -14.286 9.935 1.00 . A A . 1623 ARG HH21 1 1
16 48899 1 1 116 ARG HH22 H -7.324 -13.747 10.946 1.00 . A A . 1623 ARG HH22 1 1
16 48900 1 1 116 ARG N N -11.043 -10.409 5.317 1.00 . A A . 1623 ARG N 1 1
16 48901 1 1 116 ARG NE N -7.857 -13.188 7.783 1.00 . A A . 1623 ARG NE 1 1
16 48902 1 1 116 ARG NH1 N -6.077 -12.449 9.089 1.00 . A A . 1623 ARG NH1 1 1
16 48903 1 1 116 ARG NH2 N -7.729 -13.756 10.023 1.00 . A A . 1623 ARG NH2 1 1
16 48904 1 1 116 ARG O O -9.243 -9.724 3.496 1.00 . A A . 1623 ARG O 1 1
16 48905 1 1 117 PRO C C -6.725 -8.105 3.146 1.00 . A A . 1624 PRO C 1 1
16 48906 1 1 117 PRO CA C -7.905 -7.252 3.627 1.00 . A A . 1624 PRO CA 1 1
16 48907 1 1 117 PRO CB C -7.394 -5.957 4.272 1.00 . A A . 1624 PRO CB 1 1
16 48908 1 1 117 PRO CD C -8.650 -7.107 5.932 1.00 . A A . 1624 PRO CD 1 1
16 48909 1 1 117 PRO CG C -7.496 -6.182 5.741 1.00 . A A . 1624 PRO CG 1 1
16 48910 1 1 117 PRO HA H -8.567 -7.024 2.804 1.00 . A A . 1624 PRO HA 1 1
16 48911 1 1 117 PRO HB2 H -6.373 -5.781 3.969 1.00 . A A . 1624 PRO HB2 1 1
16 48912 1 1 117 PRO HB3 H -8.013 -5.130 3.958 1.00 . A A . 1624 PRO HB3 1 1
16 48913 1 1 117 PRO HD2 H -8.502 -7.721 6.810 1.00 . A A . 1624 PRO HD2 1 1
16 48914 1 1 117 PRO HD3 H -9.575 -6.555 6.007 1.00 . A A . 1624 PRO HD3 1 1
16 48915 1 1 117 PRO HG2 H -6.587 -6.636 6.107 1.00 . A A . 1624 PRO HG2 1 1
16 48916 1 1 117 PRO HG3 H -7.680 -5.244 6.244 1.00 . A A . 1624 PRO HG3 1 1
16 48917 1 1 117 PRO N N -8.627 -7.923 4.710 1.00 . A A . 1624 PRO N 1 1
16 48918 1 1 117 PRO O O -5.694 -8.215 3.823 1.00 . A A . 1624 PRO O 1 1
16 48919 1 1 118 MET C C -5.106 -8.839 0.411 1.00 . A A . 1625 MET C 1 1
16 48920 1 1 118 MET CA C -5.914 -9.603 1.449 1.00 . A A . 1625 MET CA 1 1
16 48921 1 1 118 MET CB C -6.623 -10.820 0.806 1.00 . A A . 1625 MET CB 1 1
16 48922 1 1 118 MET CE C -7.161 -14.037 0.324 1.00 . A A . 1625 MET CE 1 1
16 48923 1 1 118 MET CG C -7.412 -11.688 1.801 1.00 . A A . 1625 MET CG 1 1
16 48924 1 1 118 MET H H -7.719 -8.522 1.504 1.00 . A A . 1625 MET H 1 1
16 48925 1 1 118 MET HA H -5.285 -9.944 2.258 1.00 . A A . 1625 MET HA 1 1
16 48926 1 1 118 MET HB2 H -7.313 -10.461 0.058 1.00 . A A . 1625 MET HB2 1 1
16 48927 1 1 118 MET HB3 H -5.882 -11.444 0.330 1.00 . A A . 1625 MET HB3 1 1
16 48928 1 1 118 MET HE1 H -6.559 -14.428 1.131 1.00 . A A . 1625 MET HE1 1 1
16 48929 1 1 118 MET HE2 H -6.531 -13.475 -0.348 1.00 . A A . 1625 MET HE2 1 1
16 48930 1 1 118 MET HE3 H -7.630 -14.856 -0.202 1.00 . A A . 1625 MET HE3 1 1
16 48931 1 1 118 MET HG2 H -6.700 -12.184 2.445 1.00 . A A . 1625 MET HG2 1 1
16 48932 1 1 118 MET HG3 H -8.057 -11.079 2.418 1.00 . A A . 1625 MET HG3 1 1
16 48933 1 1 118 MET N N -6.894 -8.712 2.010 1.00 . A A . 1625 MET N 1 1
16 48934 1 1 118 MET O O -5.686 -8.146 -0.440 1.00 . A A . 1625 MET O 1 1
16 48935 1 1 118 MET SD S -8.419 -12.973 1.011 1.00 . A A . 1625 MET SD 1 1
16 48936 1 1 119 LEU C C -2.756 -9.087 -1.661 1.00 . A A . 1626 LEU C 1 1
16 48937 1 1 119 LEU CA C -2.926 -8.213 -0.429 1.00 . A A . 1626 LEU CA 1 1
16 48938 1 1 119 LEU CB C -1.557 -7.982 0.263 1.00 . A A . 1626 LEU CB 1 1
16 48939 1 1 119 LEU CD1 C -0.189 -7.017 -1.697 1.00 . A A . 1626 LEU CD1 1 1
16 48940 1 1 119 LEU CD2 C -1.290 -5.507 -0.099 1.00 . A A . 1626 LEU CD2 1 1
16 48941 1 1 119 LEU CG C -0.635 -6.842 -0.263 1.00 . A A . 1626 LEU CG 1 1
16 48942 1 1 119 LEU H H -3.366 -9.520 1.145 1.00 . A A . 1626 LEU H 1 1
16 48943 1 1 119 LEU HA H -3.377 -7.265 -0.677 1.00 . A A . 1626 LEU HA 1 1
16 48944 1 1 119 LEU HB2 H -1.749 -7.785 1.307 1.00 . A A . 1626 LEU HB2 1 1
16 48945 1 1 119 LEU HB3 H -1.005 -8.910 0.200 1.00 . A A . 1626 LEU HB3 1 1
16 48946 1 1 119 LEU HD11 H 0.381 -6.141 -1.976 1.00 . A A . 1626 LEU HD11 1 1
16 48947 1 1 119 LEU HD12 H -1.056 -7.096 -2.337 1.00 . A A . 1626 LEU HD12 1 1
16 48948 1 1 119 LEU HD13 H 0.428 -7.898 -1.790 1.00 . A A . 1626 LEU HD13 1 1
16 48949 1 1 119 LEU HD21 H -0.579 -4.750 -0.392 1.00 . A A . 1626 LEU HD21 1 1
16 48950 1 1 119 LEU HD22 H -1.581 -5.380 0.931 1.00 . A A . 1626 LEU HD22 1 1
16 48951 1 1 119 LEU HD23 H -2.156 -5.460 -0.743 1.00 . A A . 1626 LEU HD23 1 1
16 48952 1 1 119 LEU HG H 0.260 -6.831 0.343 1.00 . A A . 1626 LEU HG 1 1
16 48953 1 1 119 LEU N N -3.791 -8.932 0.482 1.00 . A A . 1626 LEU N 1 1
16 48954 1 1 119 LEU O O -2.154 -10.167 -1.585 1.00 . A A . 1626 LEU O 1 1
16 48955 1 1 120 ILE C C -1.836 -9.336 -4.541 1.00 . A A . 1627 ILE C 1 1
16 48956 1 1 120 ILE CA C -3.236 -9.411 -4.002 1.00 . A A . 1627 ILE CA 1 1
16 48957 1 1 120 ILE CB C -4.189 -8.878 -5.114 1.00 . A A . 1627 ILE CB 1 1
16 48958 1 1 120 ILE CD1 C -6.264 -10.020 -4.152 1.00 . A A . 1627 ILE CD1 1 1
16 48959 1 1 120 ILE CG1 C -5.634 -8.725 -4.602 1.00 . A A . 1627 ILE CG1 1 1
16 48960 1 1 120 ILE CG2 C -4.153 -9.834 -6.315 1.00 . A A . 1627 ILE CG2 1 1
16 48961 1 1 120 ILE H H -3.767 -7.773 -2.774 1.00 . A A . 1627 ILE H 1 1
16 48962 1 1 120 ILE HA H -3.490 -10.439 -3.784 1.00 . A A . 1627 ILE HA 1 1
16 48963 1 1 120 ILE HB H -3.811 -7.921 -5.445 1.00 . A A . 1627 ILE HB 1 1
16 48964 1 1 120 ILE HD11 H -6.286 -10.706 -4.987 1.00 . A A . 1627 ILE HD11 1 1
16 48965 1 1 120 ILE HD12 H -7.274 -9.840 -3.817 1.00 . A A . 1627 ILE HD12 1 1
16 48966 1 1 120 ILE HD13 H -5.665 -10.441 -3.361 1.00 . A A . 1627 ILE HD13 1 1
16 48967 1 1 120 ILE HG12 H -5.649 -8.048 -3.760 1.00 . A A . 1627 ILE HG12 1 1
16 48968 1 1 120 ILE HG13 H -6.249 -8.314 -5.390 1.00 . A A . 1627 ILE HG13 1 1
16 48969 1 1 120 ILE HG21 H -3.149 -9.898 -6.707 1.00 . A A . 1627 ILE HG21 1 1
16 48970 1 1 120 ILE HG22 H -4.830 -9.510 -7.092 1.00 . A A . 1627 ILE HG22 1 1
16 48971 1 1 120 ILE HG23 H -4.456 -10.813 -5.976 1.00 . A A . 1627 ILE HG23 1 1
16 48972 1 1 120 ILE N N -3.309 -8.642 -2.778 1.00 . A A . 1627 ILE N 1 1
16 48973 1 1 120 ILE O O -1.162 -10.347 -4.716 1.00 . A A . 1627 ILE O 1 1
16 48974 1 1 121 SER C C 0.142 -6.409 -5.274 1.00 . A A . 1628 SER C 1 1
16 48975 1 1 121 SER CA C -0.127 -7.890 -5.354 1.00 . A A . 1628 SER CA 1 1
16 48976 1 1 121 SER CB C -0.138 -8.353 -6.835 1.00 . A A . 1628 SER CB 1 1
16 48977 1 1 121 SER H H -1.908 -7.346 -4.496 1.00 . A A . 1628 SER H 1 1
16 48978 1 1 121 SER HA H 0.632 -8.440 -4.817 1.00 . A A . 1628 SER HA 1 1
16 48979 1 1 121 SER HB2 H -0.463 -9.381 -6.883 1.00 . A A . 1628 SER HB2 1 1
16 48980 1 1 121 SER HB3 H -0.827 -7.736 -7.393 1.00 . A A . 1628 SER HB3 1 1
16 48981 1 1 121 SER HG H 1.547 -9.145 -7.402 1.00 . A A . 1628 SER HG 1 1
16 48982 1 1 121 SER N N -1.391 -8.134 -4.763 1.00 . A A . 1628 SER N 1 1
16 48983 1 1 121 SER O O -0.784 -5.601 -5.023 1.00 . A A . 1628 SER O 1 1
16 48984 1 1 121 SER OG O 1.147 -8.260 -7.429 1.00 . A A . 1628 SER OG 1 1
16 48985 1 1 122 LEU C C 2.303 -4.478 -6.894 1.00 . A A . 1629 LEU C 1 1
16 48986 1 1 122 LEU CA C 1.822 -4.735 -5.495 1.00 . A A . 1629 LEU CA 1 1
16 48987 1 1 122 LEU CB C 2.954 -4.516 -4.455 1.00 . A A . 1629 LEU CB 1 1
16 48988 1 1 122 LEU CD1 C 3.255 -1.987 -4.827 1.00 . A A . 1629 LEU CD1 1 1
16 48989 1 1 122 LEU CD2 C 4.940 -3.282 -3.514 1.00 . A A . 1629 LEU CD2 1 1
16 48990 1 1 122 LEU CG C 3.948 -3.335 -4.664 1.00 . A A . 1629 LEU CG 1 1
16 48991 1 1 122 LEU H H 2.043 -6.783 -5.547 1.00 . A A . 1629 LEU H 1 1
16 48992 1 1 122 LEU HA H 0.994 -4.084 -5.254 1.00 . A A . 1629 LEU HA 1 1
16 48993 1 1 122 LEU HB2 H 2.486 -4.377 -3.491 1.00 . A A . 1629 LEU HB2 1 1
16 48994 1 1 122 LEU HB3 H 3.529 -5.429 -4.410 1.00 . A A . 1629 LEU HB3 1 1
16 48995 1 1 122 LEU HD11 H 3.999 -1.204 -4.863 1.00 . A A . 1629 LEU HD11 1 1
16 48996 1 1 122 LEU HD12 H 2.564 -1.810 -4.020 1.00 . A A . 1629 LEU HD12 1 1
16 48997 1 1 122 LEU HD13 H 2.709 -1.980 -5.757 1.00 . A A . 1629 LEU HD13 1 1
16 48998 1 1 122 LEU HD21 H 5.625 -2.460 -3.663 1.00 . A A . 1629 LEU HD21 1 1
16 48999 1 1 122 LEU HD22 H 5.492 -4.209 -3.468 1.00 . A A . 1629 LEU HD22 1 1
16 49000 1 1 122 LEU HD23 H 4.403 -3.139 -2.587 1.00 . A A . 1629 LEU HD23 1 1
16 49001 1 1 122 LEU HG H 4.511 -3.518 -5.569 1.00 . A A . 1629 LEU HG 1 1
16 49002 1 1 122 LEU N N 1.370 -6.074 -5.434 1.00 . A A . 1629 LEU N 1 1
16 49003 1 1 122 LEU O O 3.309 -5.054 -7.321 1.00 . A A . 1629 LEU O 1 1
16 49004 1 1 123 ASP C C 3.107 -2.239 -8.716 1.00 . A A . 1630 ASP C 1 1
16 49005 1 1 123 ASP CA C 2.045 -3.265 -8.964 1.00 . A A . 1630 ASP CA 1 1
16 49006 1 1 123 ASP CB C 0.963 -2.695 -9.916 1.00 . A A . 1630 ASP CB 1 1
16 49007 1 1 123 ASP CG C 1.514 -2.499 -11.327 1.00 . A A . 1630 ASP CG 1 1
16 49008 1 1 123 ASP H H 0.707 -3.376 -7.265 1.00 . A A . 1630 ASP H 1 1
16 49009 1 1 123 ASP HA H 2.527 -4.128 -9.402 1.00 . A A . 1630 ASP HA 1 1
16 49010 1 1 123 ASP HB2 H 0.130 -3.377 -9.981 1.00 . A A . 1630 ASP HB2 1 1
16 49011 1 1 123 ASP HB3 H 0.596 -1.729 -9.600 1.00 . A A . 1630 ASP HB3 1 1
16 49012 1 1 123 ASP N N 1.561 -3.679 -7.643 1.00 . A A . 1630 ASP N 1 1
16 49013 1 1 123 ASP O O 2.841 -1.038 -8.635 1.00 . A A . 1630 ASP O 1 1
16 49014 1 1 123 ASP OD1 O 2.221 -1.488 -11.597 1.00 . A A . 1630 ASP OD1 1 1
16 49015 1 1 123 ASP OD2 O 1.235 -3.341 -12.196 1.00 . A A . 1630 ASP OD2 1 1
16 49016 1 1 124 LYS C C 5.852 -0.951 -9.184 1.00 . A A . 1631 LYS C 1 1
16 49017 1 1 124 LYS CA C 5.430 -1.960 -8.120 1.00 . A A . 1631 LYS CA 1 1
16 49018 1 1 124 LYS CB C 6.591 -2.904 -7.761 1.00 . A A . 1631 LYS CB 1 1
16 49019 1 1 124 LYS CD C 7.406 -1.609 -5.785 1.00 . A A . 1631 LYS CD 1 1
16 49020 1 1 124 LYS CE C 8.527 -0.773 -5.206 1.00 . A A . 1631 LYS CE 1 1
16 49021 1 1 124 LYS CG C 7.783 -2.218 -7.119 1.00 . A A . 1631 LYS CG 1 1
16 49022 1 1 124 LYS H H 4.366 -3.711 -8.602 1.00 . A A . 1631 LYS H 1 1
16 49023 1 1 124 LYS HA H 5.163 -1.418 -7.225 1.00 . A A . 1631 LYS HA 1 1
16 49024 1 1 124 LYS HB2 H 6.226 -3.651 -7.071 1.00 . A A . 1631 LYS HB2 1 1
16 49025 1 1 124 LYS HB3 H 6.927 -3.395 -8.661 1.00 . A A . 1631 LYS HB3 1 1
16 49026 1 1 124 LYS HD2 H 6.540 -0.979 -5.922 1.00 . A A . 1631 LYS HD2 1 1
16 49027 1 1 124 LYS HD3 H 7.165 -2.404 -5.093 1.00 . A A . 1631 LYS HD3 1 1
16 49028 1 1 124 LYS HE2 H 8.725 0.048 -5.880 1.00 . A A . 1631 LYS HE2 1 1
16 49029 1 1 124 LYS HE3 H 8.202 -0.377 -4.255 1.00 . A A . 1631 LYS HE3 1 1
16 49030 1 1 124 LYS HG2 H 8.570 -2.942 -6.964 1.00 . A A . 1631 LYS HG2 1 1
16 49031 1 1 124 LYS HG3 H 8.132 -1.437 -7.777 1.00 . A A . 1631 LYS HG3 1 1
16 49032 1 1 124 LYS HZ1 H 9.615 -2.415 -4.482 1.00 . A A . 1631 LYS HZ1 1 1
16 49033 1 1 124 LYS HZ2 H 10.468 -0.950 -4.487 1.00 . A A . 1631 LYS HZ2 1 1
16 49034 1 1 124 LYS HZ3 H 10.243 -1.798 -5.909 1.00 . A A . 1631 LYS HZ3 1 1
16 49035 1 1 124 LYS N N 4.288 -2.734 -8.513 1.00 . A A . 1631 LYS N 1 1
16 49036 1 1 124 LYS NZ N 9.784 -1.529 -5.011 1.00 . A A . 1631 LYS NZ 1 1
16 49037 1 1 124 LYS O O 6.501 0.033 -8.869 1.00 . A A . 1631 LYS O 1 1
16 49038 1 1 125 GLN C C 5.110 1.044 -11.411 1.00 . A A . 1632 GLN C 1 1
16 49039 1 1 125 GLN CA C 5.868 -0.267 -11.483 1.00 . A A . 1632 GLN CA 1 1
16 49040 1 1 125 GLN CB C 5.695 -0.884 -12.868 1.00 . A A . 1632 GLN CB 1 1
16 49041 1 1 125 GLN CD C 6.597 -2.684 -14.392 1.00 . A A . 1632 GLN CD 1 1
16 49042 1 1 125 GLN CG C 6.198 -2.303 -12.986 1.00 . A A . 1632 GLN CG 1 1
16 49043 1 1 125 GLN H H 4.822 -1.897 -10.628 1.00 . A A . 1632 GLN H 1 1
16 49044 1 1 125 GLN HA H 6.916 -0.065 -11.316 1.00 . A A . 1632 GLN HA 1 1
16 49045 1 1 125 GLN HB2 H 4.642 -0.887 -13.111 1.00 . A A . 1632 GLN HB2 1 1
16 49046 1 1 125 GLN HB3 H 6.213 -0.278 -13.598 1.00 . A A . 1632 GLN HB3 1 1
16 49047 1 1 125 GLN HE21 H 7.330 -0.875 -14.727 1.00 . A A . 1632 GLN HE21 1 1
16 49048 1 1 125 GLN HE22 H 7.460 -2.004 -16.029 1.00 . A A . 1632 GLN HE22 1 1
16 49049 1 1 125 GLN HG2 H 7.042 -2.457 -12.333 1.00 . A A . 1632 GLN HG2 1 1
16 49050 1 1 125 GLN HG3 H 5.374 -2.937 -12.690 1.00 . A A . 1632 GLN HG3 1 1
16 49051 1 1 125 GLN N N 5.436 -1.158 -10.426 1.00 . A A . 1632 GLN N 1 1
16 49052 1 1 125 GLN NE2 N 7.178 -1.765 -15.116 1.00 . A A . 1632 GLN NE2 1 1
16 49053 1 1 125 GLN O O 5.637 2.099 -11.781 1.00 . A A . 1632 GLN O 1 1
16 49054 1 1 125 GLN OE1 O 6.447 -3.831 -14.799 1.00 . A A . 1632 GLN OE1 1 1
16 49055 1 1 126 THR C C 2.869 2.568 -9.362 1.00 . A A . 1633 THR C 1 1
16 49056 1 1 126 THR CA C 3.054 2.152 -10.837 1.00 . A A . 1633 THR CA 1 1
16 49057 1 1 126 THR CB C 1.674 1.895 -11.484 1.00 . A A . 1633 THR CB 1 1
16 49058 1 1 126 THR CG2 C 1.820 1.622 -12.973 1.00 . A A . 1633 THR CG2 1 1
16 49059 1 1 126 THR H H 3.491 0.103 -10.724 1.00 . A A . 1633 THR H 1 1
16 49060 1 1 126 THR HA H 3.524 2.972 -11.368 1.00 . A A . 1633 THR HA 1 1
16 49061 1 1 126 THR HB H 1.040 2.757 -11.339 1.00 . A A . 1633 THR HB 1 1
16 49062 1 1 126 THR HG1 H 1.485 -0.061 -11.240 1.00 . A A . 1633 THR HG1 1 1
16 49063 1 1 126 THR HG21 H 0.849 1.394 -13.387 1.00 . A A . 1633 THR HG21 1 1
16 49064 1 1 126 THR HG22 H 2.472 0.770 -13.111 1.00 . A A . 1633 THR HG22 1 1
16 49065 1 1 126 THR HG23 H 2.233 2.478 -13.488 1.00 . A A . 1633 THR HG23 1 1
16 49066 1 1 126 THR N N 3.879 0.976 -10.958 1.00 . A A . 1633 THR N 1 1
16 49067 1 1 126 THR O O 2.360 3.657 -9.072 1.00 . A A . 1633 THR O 1 1
16 49068 1 1 126 THR OG1 O 1.072 0.740 -10.869 1.00 . A A . 1633 THR OG1 1 1
16 49069 1 1 127 CYS C C 1.710 1.801 -6.571 1.00 . A A . 1634 CYS C 1 1
16 49070 1 1 127 CYS CA C 3.189 1.840 -6.990 1.00 . A A . 1634 CYS CA 1 1
16 49071 1 1 127 CYS CB C 3.953 3.100 -6.495 1.00 . A A . 1634 CYS CB 1 1
16 49072 1 1 127 CYS H H 3.704 0.824 -8.740 1.00 . A A . 1634 CYS H 1 1
16 49073 1 1 127 CYS HA H 3.640 0.955 -6.561 1.00 . A A . 1634 CYS HA 1 1
16 49074 1 1 127 CYS HB2 H 3.508 3.980 -6.937 1.00 . A A . 1634 CYS HB2 1 1
16 49075 1 1 127 CYS HB3 H 3.874 3.162 -5.419 1.00 . A A . 1634 CYS HB3 1 1
16 49076 1 1 127 CYS N N 3.303 1.667 -8.440 1.00 . A A . 1634 CYS N 1 1
16 49077 1 1 127 CYS O O 1.199 2.658 -5.848 1.00 . A A . 1634 CYS O 1 1
16 49078 1 1 127 CYS SG S 5.752 3.069 -6.933 1.00 . A A . 1634 CYS SG 1 1
16 49079 1 1 128 THR C C -0.546 -0.681 -5.935 1.00 . A A . 1635 THR C 1 1
16 49080 1 1 128 THR CA C -0.374 0.539 -6.853 1.00 . A A . 1635 THR CA 1 1
16 49081 1 1 128 THR CB C -1.019 0.223 -8.238 1.00 . A A . 1635 THR CB 1 1
16 49082 1 1 128 THR CG2 C -2.509 -0.115 -8.151 1.00 . A A . 1635 THR CG2 1 1
16 49083 1 1 128 THR H H 1.551 0.130 -7.595 1.00 . A A . 1635 THR H 1 1
16 49084 1 1 128 THR HA H -0.846 1.416 -6.435 1.00 . A A . 1635 THR HA 1 1
16 49085 1 1 128 THR HB H -0.487 -0.616 -8.662 1.00 . A A . 1635 THR HB 1 1
16 49086 1 1 128 THR HG1 H -0.083 1.102 -9.702 1.00 . A A . 1635 THR HG1 1 1
16 49087 1 1 128 THR HG21 H -3.110 0.758 -7.949 1.00 . A A . 1635 THR HG21 1 1
16 49088 1 1 128 THR HG22 H -2.662 -0.834 -7.359 1.00 . A A . 1635 THR HG22 1 1
16 49089 1 1 128 THR HG23 H -2.823 -0.552 -9.086 1.00 . A A . 1635 THR HG23 1 1
16 49090 1 1 128 THR N N 1.046 0.781 -7.062 1.00 . A A . 1635 THR N 1 1
16 49091 1 1 128 THR O O 0.064 -1.725 -6.188 1.00 . A A . 1635 THR O 1 1
16 49092 1 1 128 THR OG1 O -0.830 1.333 -9.122 1.00 . A A . 1635 THR OG1 1 1
16 49093 1 1 129 LEU C C -2.945 -2.269 -4.308 1.00 . A A . 1636 LEU C 1 1
16 49094 1 1 129 LEU CA C -1.568 -1.734 -4.025 1.00 . A A . 1636 LEU CA 1 1
16 49095 1 1 129 LEU CB C -1.440 -1.507 -2.465 1.00 . A A . 1636 LEU CB 1 1
16 49096 1 1 129 LEU CD1 C 1.006 -0.991 -2.437 1.00 . A A . 1636 LEU CD1 1 1
16 49097 1 1 129 LEU CD2 C -0.573 0.816 -1.928 1.00 . A A . 1636 LEU CD2 1 1
16 49098 1 1 129 LEU CG C -0.309 -0.663 -1.871 1.00 . A A . 1636 LEU CG 1 1
16 49099 1 1 129 LEU H H -1.837 0.278 -4.734 1.00 . A A . 1636 LEU H 1 1
16 49100 1 1 129 LEU HA H -0.860 -2.487 -4.342 1.00 . A A . 1636 LEU HA 1 1
16 49101 1 1 129 LEU HB2 H -2.341 -1.252 -1.933 1.00 . A A . 1636 LEU HB2 1 1
16 49102 1 1 129 LEU HB3 H -1.231 -2.508 -2.121 1.00 . A A . 1636 LEU HB3 1 1
16 49103 1 1 129 LEU HD11 H 1.203 -2.044 -2.314 1.00 . A A . 1636 LEU HD11 1 1
16 49104 1 1 129 LEU HD12 H 1.719 -0.392 -1.887 1.00 . A A . 1636 LEU HD12 1 1
16 49105 1 1 129 LEU HD13 H 0.980 -0.705 -3.476 1.00 . A A . 1636 LEU HD13 1 1
16 49106 1 1 129 LEU HD21 H -0.665 1.127 -2.957 1.00 . A A . 1636 LEU HD21 1 1
16 49107 1 1 129 LEU HD22 H 0.248 1.350 -1.474 1.00 . A A . 1636 LEU HD22 1 1
16 49108 1 1 129 LEU HD23 H -1.494 1.037 -1.409 1.00 . A A . 1636 LEU HD23 1 1
16 49109 1 1 129 LEU HG H -0.264 -0.948 -0.832 1.00 . A A . 1636 LEU HG 1 1
16 49110 1 1 129 LEU N N -1.350 -0.567 -4.884 1.00 . A A . 1636 LEU N 1 1
16 49111 1 1 129 LEU O O -3.901 -1.493 -4.444 1.00 . A A . 1636 LEU O 1 1
16 49112 1 1 130 PHE C C -4.775 -4.917 -3.416 1.00 . A A . 1637 PHE C 1 1
16 49113 1 1 130 PHE CA C -4.344 -4.167 -4.657 1.00 . A A . 1637 PHE CA 1 1
16 49114 1 1 130 PHE CB C -4.319 -5.123 -5.847 1.00 . A A . 1637 PHE CB 1 1
16 49115 1 1 130 PHE CD1 C -4.928 -3.713 -7.830 1.00 . A A . 1637 PHE CD1 1 1
16 49116 1 1 130 PHE CD2 C -2.762 -4.712 -7.773 1.00 . A A . 1637 PHE CD2 1 1
16 49117 1 1 130 PHE CE1 C -4.638 -3.150 -9.056 1.00 . A A . 1637 PHE CE1 1 1
16 49118 1 1 130 PHE CE2 C -2.471 -4.154 -9.000 1.00 . A A . 1637 PHE CE2 1 1
16 49119 1 1 130 PHE CG C -3.994 -4.498 -7.174 1.00 . A A . 1637 PHE CG 1 1
16 49120 1 1 130 PHE CZ C -3.409 -3.373 -9.642 1.00 . A A . 1637 PHE CZ 1 1
16 49121 1 1 130 PHE H H -2.258 -4.117 -4.345 1.00 . A A . 1637 PHE H 1 1
16 49122 1 1 130 PHE HA H -5.055 -3.378 -4.852 1.00 . A A . 1637 PHE HA 1 1
16 49123 1 1 130 PHE HB2 H -3.567 -5.872 -5.659 1.00 . A A . 1637 PHE HB2 1 1
16 49124 1 1 130 PHE HB3 H -5.289 -5.591 -5.921 1.00 . A A . 1637 PHE HB3 1 1
16 49125 1 1 130 PHE HD1 H -5.889 -3.537 -7.372 1.00 . A A . 1637 PHE HD1 1 1
16 49126 1 1 130 PHE HD2 H -2.027 -5.323 -7.271 1.00 . A A . 1637 PHE HD2 1 1
16 49127 1 1 130 PHE HE1 H -5.373 -2.538 -9.557 1.00 . A A . 1637 PHE HE1 1 1
16 49128 1 1 130 PHE HE2 H -1.511 -4.326 -9.464 1.00 . A A . 1637 PHE HE2 1 1
16 49129 1 1 130 PHE HZ H -3.181 -2.935 -10.603 1.00 . A A . 1637 PHE HZ 1 1
16 49130 1 1 130 PHE N N -3.059 -3.555 -4.429 1.00 . A A . 1637 PHE N 1 1
16 49131 1 1 130 PHE O O -4.045 -5.791 -2.919 1.00 . A A . 1637 PHE O 1 1
16 49132 1 1 131 PHE C C -7.836 -5.820 -2.041 1.00 . A A . 1638 PHE C 1 1
16 49133 1 1 131 PHE CA C -6.476 -5.221 -1.736 1.00 . A A . 1638 PHE CA 1 1
16 49134 1 1 131 PHE CB C -6.635 -4.216 -0.558 1.00 . A A . 1638 PHE CB 1 1
16 49135 1 1 131 PHE CD1 C -4.734 -2.559 -0.400 1.00 . A A . 1638 PHE CD1 1 1
16 49136 1 1 131 PHE CD2 C -4.783 -4.342 1.194 1.00 . A A . 1638 PHE CD2 1 1
16 49137 1 1 131 PHE CE1 C -3.560 -2.095 0.164 1.00 . A A . 1638 PHE CE1 1 1
16 49138 1 1 131 PHE CE2 C -3.622 -3.870 1.756 1.00 . A A . 1638 PHE CE2 1 1
16 49139 1 1 131 PHE CG C -5.368 -3.690 0.105 1.00 . A A . 1638 PHE CG 1 1
16 49140 1 1 131 PHE CZ C -3.094 -2.710 1.382 1.00 . A A . 1638 PHE CZ 1 1
16 49141 1 1 131 PHE H H -6.508 -3.971 -3.437 1.00 . A A . 1638 PHE H 1 1
16 49142 1 1 131 PHE HA H -5.801 -6.012 -1.444 1.00 . A A . 1638 PHE HA 1 1
16 49143 1 1 131 PHE HB2 H -7.201 -3.357 -0.886 1.00 . A A . 1638 PHE HB2 1 1
16 49144 1 1 131 PHE HB3 H -7.201 -4.731 0.205 1.00 . A A . 1638 PHE HB3 1 1
16 49145 1 1 131 PHE HD1 H -5.157 -2.032 -1.242 1.00 . A A . 1638 PHE HD1 1 1
16 49146 1 1 131 PHE HD2 H -5.207 -5.231 1.629 1.00 . A A . 1638 PHE HD2 1 1
16 49147 1 1 131 PHE HE1 H -3.079 -1.215 -0.239 1.00 . A A . 1638 PHE HE1 1 1
16 49148 1 1 131 PHE HE2 H -3.204 -4.381 2.609 1.00 . A A . 1638 PHE HE2 1 1
16 49149 1 1 131 PHE HZ H -2.217 -2.313 1.873 1.00 . A A . 1638 PHE HZ 1 1
16 49150 1 1 131 PHE N N -5.944 -4.603 -2.936 1.00 . A A . 1638 PHE N 1 1
16 49151 1 1 131 PHE O O -8.653 -5.201 -2.741 1.00 . A A . 1638 PHE O 1 1
16 49152 1 1 132 SER C C -9.890 -7.826 -0.302 1.00 . A A . 1639 SER C 1 1
16 49153 1 1 132 SER CA C -9.338 -7.645 -1.684 1.00 . A A . 1639 SER CA 1 1
16 49154 1 1 132 SER CB C -9.200 -9.006 -2.384 1.00 . A A . 1639 SER CB 1 1
16 49155 1 1 132 SER H H -7.351 -7.455 -1.053 1.00 . A A . 1639 SER H 1 1
16 49156 1 1 132 SER HA H -10.013 -7.020 -2.245 1.00 . A A . 1639 SER HA 1 1
16 49157 1 1 132 SER HB2 H -8.737 -8.871 -3.349 1.00 . A A . 1639 SER HB2 1 1
16 49158 1 1 132 SER HB3 H -8.596 -9.664 -1.776 1.00 . A A . 1639 SER HB3 1 1
16 49159 1 1 132 SER HG H -10.572 -9.801 -3.541 1.00 . A A . 1639 SER HG 1 1
16 49160 1 1 132 SER N N -8.065 -6.996 -1.553 1.00 . A A . 1639 SER N 1 1
16 49161 1 1 132 SER O O -9.128 -7.869 0.667 1.00 . A A . 1639 SER O 1 1
16 49162 1 1 132 SER OG O -10.470 -9.615 -2.593 1.00 . A A . 1639 SER OG 1 1
16 49163 1 1 133 TRP C C -13.062 -8.872 0.747 1.00 . A A . 1640 TRP C 1 1
16 49164 1 1 133 TRP CA C -11.802 -8.113 1.061 1.00 . A A . 1640 TRP CA 1 1
16 49165 1 1 133 TRP CB C -12.121 -6.763 1.725 1.00 . A A . 1640 TRP CB 1 1
16 49166 1 1 133 TRP CD1 C -13.155 -7.762 3.858 1.00 . A A . 1640 TRP CD1 1 1
16 49167 1 1 133 TRP CD2 C -11.907 -5.951 4.220 1.00 . A A . 1640 TRP CD2 1 1
16 49168 1 1 133 TRP CE2 C -12.417 -6.401 5.452 1.00 . A A . 1640 TRP CE2 1 1
16 49169 1 1 133 TRP CE3 C -11.089 -4.819 4.204 1.00 . A A . 1640 TRP CE3 1 1
16 49170 1 1 133 TRP CG C -12.392 -6.845 3.208 1.00 . A A . 1640 TRP CG 1 1
16 49171 1 1 133 TRP CH2 C -11.339 -4.655 6.611 1.00 . A A . 1640 TRP CH2 1 1
16 49172 1 1 133 TRP CZ2 C -12.142 -5.759 6.656 1.00 . A A . 1640 TRP CZ2 1 1
16 49173 1 1 133 TRP CZ3 C -10.815 -4.184 5.401 1.00 . A A . 1640 TRP CZ3 1 1
16 49174 1 1 133 TRP H H -11.748 -7.897 -0.991 1.00 . A A . 1640 TRP H 1 1
16 49175 1 1 133 TRP HA H -11.132 -8.690 1.683 1.00 . A A . 1640 TRP HA 1 1
16 49176 1 1 133 TRP HB2 H -11.282 -6.097 1.584 1.00 . A A . 1640 TRP HB2 1 1
16 49177 1 1 133 TRP HB3 H -12.993 -6.337 1.249 1.00 . A A . 1640 TRP HB3 1 1
16 49178 1 1 133 TRP HD1 H -13.663 -8.584 3.378 1.00 . A A . 1640 TRP HD1 1 1
16 49179 1 1 133 TRP HE1 H -13.663 -8.050 5.855 1.00 . A A . 1640 TRP HE1 1 1
16 49180 1 1 133 TRP HE3 H -10.676 -4.440 3.281 1.00 . A A . 1640 TRP HE3 1 1
16 49181 1 1 133 TRP HH2 H -11.097 -4.124 7.520 1.00 . A A . 1640 TRP HH2 1 1
16 49182 1 1 133 TRP HZ2 H -12.539 -6.111 7.597 1.00 . A A . 1640 TRP HZ2 1 1
16 49183 1 1 133 TRP HZ3 H -10.180 -3.312 5.406 1.00 . A A . 1640 TRP HZ3 1 1
16 49184 1 1 133 TRP N N -11.174 -7.915 -0.194 1.00 . A A . 1640 TRP N 1 1
16 49185 1 1 133 TRP NE1 N -13.170 -7.508 5.196 1.00 . A A . 1640 TRP NE1 1 1
16 49186 1 1 133 TRP O O -13.976 -8.332 0.109 1.00 . A A . 1640 TRP O 1 1
16 49187 1 1 134 HIS C C -15.213 -10.989 1.912 1.00 . A A . 1641 HIS C 1 1
16 49188 1 1 134 HIS CA C -14.217 -10.952 0.754 1.00 . A A . 1641 HIS CA 1 1
16 49189 1 1 134 HIS CB C -13.769 -12.365 0.362 1.00 . A A . 1641 HIS CB 1 1
16 49190 1 1 134 HIS CD2 C -11.481 -12.246 -0.878 1.00 . A A . 1641 HIS CD2 1 1
16 49191 1 1 134 HIS CE1 C -12.153 -12.909 -2.848 1.00 . A A . 1641 HIS CE1 1 1
16 49192 1 1 134 HIS CG C -12.815 -12.457 -0.802 1.00 . A A . 1641 HIS CG 1 1
16 49193 1 1 134 HIS H H -12.364 -10.513 1.638 1.00 . A A . 1641 HIS H 1 1
16 49194 1 1 134 HIS HA H -14.703 -10.489 -0.092 1.00 . A A . 1641 HIS HA 1 1
16 49195 1 1 134 HIS HB2 H -13.323 -12.869 1.206 1.00 . A A . 1641 HIS HB2 1 1
16 49196 1 1 134 HIS HB3 H -14.667 -12.883 0.068 1.00 . A A . 1641 HIS HB3 1 1
16 49197 1 1 134 HIS HD1 H -14.114 -13.116 -2.343 1.00 . A A . 1641 HIS HD1 1 1
16 49198 1 1 134 HIS HD2 H -10.851 -11.893 -0.073 1.00 . A A . 1641 HIS HD2 1 1
16 49199 1 1 134 HIS HE1 H -12.159 -13.199 -3.888 1.00 . A A . 1641 HIS HE1 1 1
16 49200 1 1 134 HIS HE2 H -10.211 -12.388 -2.563 1.00 . A A . 1641 HIS HE2 1 1
16 49201 1 1 134 HIS N N -13.093 -10.124 1.100 1.00 . A A . 1641 HIS N 1 1
16 49202 1 1 134 HIS ND1 N -13.200 -12.868 -2.055 1.00 . A A . 1641 HIS ND1 1 1
16 49203 1 1 134 HIS NE2 N -11.100 -12.539 -2.162 1.00 . A A . 1641 HIS NE2 1 1
16 49204 1 1 134 HIS O O -15.012 -11.677 2.898 1.00 . A A . 1641 HIS O 1 1
16 49205 1 1 135 THR C C -18.701 -10.086 2.189 1.00 . A A . 1642 THR C 1 1
16 49206 1 1 135 THR CA C -17.274 -10.085 2.803 1.00 . A A . 1642 THR CA 1 1
16 49207 1 1 135 THR CB C -16.996 -8.722 3.544 1.00 . A A . 1642 THR CB 1 1
16 49208 1 1 135 THR CG2 C -17.019 -7.539 2.576 1.00 . A A . 1642 THR CG2 1 1
16 49209 1 1 135 THR H H -16.447 -9.896 0.861 1.00 . A A . 1642 THR H 1 1
16 49210 1 1 135 THR HA H -17.137 -10.898 3.501 1.00 . A A . 1642 THR HA 1 1
16 49211 1 1 135 THR HB H -16.014 -8.782 3.994 1.00 . A A . 1642 THR HB 1 1
16 49212 1 1 135 THR HG1 H -17.478 -8.434 5.430 1.00 . A A . 1642 THR HG1 1 1
16 49213 1 1 135 THR HG21 H -16.796 -6.628 3.111 1.00 . A A . 1642 THR HG21 1 1
16 49214 1 1 135 THR HG22 H -18.001 -7.461 2.135 1.00 . A A . 1642 THR HG22 1 1
16 49215 1 1 135 THR HG23 H -16.294 -7.695 1.792 1.00 . A A . 1642 THR HG23 1 1
16 49216 1 1 135 THR N N -16.289 -10.278 1.752 1.00 . A A . 1642 THR N 1 1
16 49217 1 1 135 THR O O -18.880 -9.711 1.018 1.00 . A A . 1642 THR O 1 1
16 49218 1 1 135 THR OG1 O -17.955 -8.490 4.591 1.00 . A A . 1642 THR OG1 1 1
16 49219 1 1 136 PRO C C -21.794 -9.209 2.523 1.00 . A A . 1643 PRO C 1 1
16 49220 1 1 136 PRO CA C -21.119 -10.579 2.452 1.00 . A A . 1643 PRO CA 1 1
16 49221 1 1 136 PRO CB C -21.819 -11.568 3.386 1.00 . A A . 1643 PRO CB 1 1
16 49222 1 1 136 PRO CD C -19.652 -11.133 4.316 1.00 . A A . 1643 PRO CD 1 1
16 49223 1 1 136 PRO CG C -21.084 -11.446 4.673 1.00 . A A . 1643 PRO CG 1 1
16 49224 1 1 136 PRO HA H -21.167 -10.938 1.434 1.00 . A A . 1643 PRO HA 1 1
16 49225 1 1 136 PRO HB2 H -22.854 -11.280 3.498 1.00 . A A . 1643 PRO HB2 1 1
16 49226 1 1 136 PRO HB3 H -21.762 -12.573 2.993 1.00 . A A . 1643 PRO HB3 1 1
16 49227 1 1 136 PRO HD2 H -19.247 -10.425 5.023 1.00 . A A . 1643 PRO HD2 1 1
16 49228 1 1 136 PRO HD3 H -19.091 -12.056 4.317 1.00 . A A . 1643 PRO HD3 1 1
16 49229 1 1 136 PRO HG2 H -21.506 -10.644 5.258 1.00 . A A . 1643 PRO HG2 1 1
16 49230 1 1 136 PRO HG3 H -21.139 -12.377 5.218 1.00 . A A . 1643 PRO HG3 1 1
16 49231 1 1 136 PRO N N -19.743 -10.553 2.944 1.00 . A A . 1643 PRO N 1 1
16 49232 1 1 136 PRO O O -22.912 -9.035 2.038 1.00 . A A . 1643 PRO O 1 1
16 49233 1 1 137 LEU C C -21.627 -6.235 1.834 1.00 . A A . 1644 LEU C 1 1
16 49234 1 1 137 LEU CA C -21.643 -6.877 3.221 1.00 . A A . 1644 LEU CA 1 1
16 49235 1 1 137 LEU CB C -20.804 -6.065 4.256 1.00 . A A . 1644 LEU CB 1 1
16 49236 1 1 137 LEU CD1 C -20.630 -4.217 5.934 1.00 . A A . 1644 LEU CD1 1 1
16 49237 1 1 137 LEU CD2 C -20.805 -3.610 3.561 1.00 . A A . 1644 LEU CD2 1 1
16 49238 1 1 137 LEU CG C -21.248 -4.619 4.615 1.00 . A A . 1644 LEU CG 1 1
16 49239 1 1 137 LEU H H -20.258 -8.467 3.542 1.00 . A A . 1644 LEU H 1 1
16 49240 1 1 137 LEU HA H -22.664 -6.954 3.565 1.00 . A A . 1644 LEU HA 1 1
16 49241 1 1 137 LEU HB2 H -20.788 -6.632 5.175 1.00 . A A . 1644 LEU HB2 1 1
16 49242 1 1 137 LEU HB3 H -19.790 -6.018 3.884 1.00 . A A . 1644 LEU HB3 1 1
16 49243 1 1 137 LEU HD11 H -20.972 -4.888 6.710 1.00 . A A . 1644 LEU HD11 1 1
16 49244 1 1 137 LEU HD12 H -20.918 -3.205 6.179 1.00 . A A . 1644 LEU HD12 1 1
16 49245 1 1 137 LEU HD13 H -19.555 -4.276 5.864 1.00 . A A . 1644 LEU HD13 1 1
16 49246 1 1 137 LEU HD21 H -19.729 -3.634 3.475 1.00 . A A . 1644 LEU HD21 1 1
16 49247 1 1 137 LEU HD22 H -21.112 -2.620 3.864 1.00 . A A . 1644 LEU HD22 1 1
16 49248 1 1 137 LEU HD23 H -21.249 -3.847 2.606 1.00 . A A . 1644 LEU HD23 1 1
16 49249 1 1 137 LEU HG H -22.324 -4.579 4.710 1.00 . A A . 1644 LEU HG 1 1
16 49250 1 1 137 LEU N N -21.118 -8.240 3.124 1.00 . A A . 1644 LEU N 1 1
16 49251 1 1 137 LEU O O -22.445 -5.367 1.515 1.00 . A A . 1644 LEU O 1 1
16 49252 1 1 138 ALA C C -21.337 -7.067 -1.336 1.00 . A A . 1645 ALA C 1 1
16 49253 1 1 138 ALA CA C -20.537 -6.236 -0.340 1.00 . A A . 1645 ALA CA 1 1
16 49254 1 1 138 ALA CB C -19.061 -6.300 -0.670 1.00 . A A . 1645 ALA CB 1 1
16 49255 1 1 138 ALA H H -20.197 -7.492 1.303 1.00 . A A . 1645 ALA H 1 1
16 49256 1 1 138 ALA HA H -20.854 -5.206 -0.383 1.00 . A A . 1645 ALA HA 1 1
16 49257 1 1 138 ALA HB1 H -18.508 -5.624 -0.036 1.00 . A A . 1645 ALA HB1 1 1
16 49258 1 1 138 ALA HB2 H -18.870 -6.109 -1.713 1.00 . A A . 1645 ALA HB2 1 1
16 49259 1 1 138 ALA HB3 H -18.743 -7.306 -0.458 1.00 . A A . 1645 ALA HB3 1 1
16 49260 1 1 138 ALA N N -20.736 -6.732 1.002 1.00 . A A . 1645 ALA N 1 1
16 49261 1 1 138 ALA O O -21.067 -7.054 -2.530 1.00 . A A . 1645 ALA O 1 1
16 49262 1 1 139 CYS C C -24.420 -7.840 -1.953 1.00 . A A . 1646 CYS C 1 1
16 49263 1 1 139 CYS CA C -23.144 -8.594 -1.672 1.00 . A A . 1646 CYS CA 1 1
16 49264 1 1 139 CYS CB C -23.440 -9.935 -1.027 1.00 . A A . 1646 CYS CB 1 1
16 49265 1 1 139 CYS H H -22.456 -7.818 0.129 1.00 . A A . 1646 CYS H 1 1
16 49266 1 1 139 CYS HA H -22.608 -8.761 -2.595 1.00 . A A . 1646 CYS HA 1 1
16 49267 1 1 139 CYS HB2 H -23.843 -9.767 -0.038 1.00 . A A . 1646 CYS HB2 1 1
16 49268 1 1 139 CYS HB3 H -24.171 -10.455 -1.626 1.00 . A A . 1646 CYS HB3 1 1
16 49269 1 1 139 CYS N N -22.292 -7.806 -0.835 1.00 . A A . 1646 CYS N 1 1
16 49270 1 1 139 CYS O O -24.911 -7.089 -1.096 1.00 . A A . 1646 CYS O 1 1
16 49271 1 1 139 CYS SG S -21.978 -11.003 -0.868 1.00 . A A . 1646 CYS SG 1 1
16 49272 1 1 140 GLU C C -27.318 -8.289 -3.440 1.00 . A A . 1647 GLU C 1 1
16 49273 1 1 140 GLU CA C -26.121 -7.333 -3.556 1.00 . A A . 1647 GLU CA 1 1
16 49274 1 1 140 GLU CB C -25.904 -6.863 -4.997 1.00 . A A . 1647 GLU CB 1 1
16 49275 1 1 140 GLU CD C -26.664 -5.745 -7.066 1.00 . A A . 1647 GLU CD 1 1
16 49276 1 1 140 GLU CG C -27.030 -6.074 -5.656 1.00 . A A . 1647 GLU CG 1 1
16 49277 1 1 140 GLU H H -24.531 -8.663 -3.751 1.00 . A A . 1647 GLU H 1 1
16 49278 1 1 140 GLU HA H -26.213 -6.483 -2.900 1.00 . A A . 1647 GLU HA 1 1
16 49279 1 1 140 GLU HB2 H -25.024 -6.237 -5.018 1.00 . A A . 1647 GLU HB2 1 1
16 49280 1 1 140 GLU HB3 H -25.708 -7.735 -5.604 1.00 . A A . 1647 GLU HB3 1 1
16 49281 1 1 140 GLU HG2 H -27.928 -6.673 -5.672 1.00 . A A . 1647 GLU HG2 1 1
16 49282 1 1 140 GLU HG3 H -27.241 -5.134 -5.163 1.00 . A A . 1647 GLU HG3 1 1
16 49283 1 1 140 GLU N N -24.944 -8.020 -3.126 1.00 . A A . 1647 GLU N 1 1
16 49284 1 1 140 GLU O O -27.304 -9.376 -4.040 1.00 . A A . 1647 GLU O 1 1
16 49285 1 1 140 GLU OE1 O -25.787 -4.917 -7.269 1.00 . A A . 1647 GLU OE1 1 1
16 49286 1 1 140 GLU OE2 O -27.217 -6.362 -8.009 1.00 . A A . 1647 GLU OE2 1 1
16 49287 1 1 141 PRO C C -30.225 -9.239 -3.627 1.00 . A A . 1648 PRO C 1 1
16 49288 1 1 141 PRO CA C -29.538 -8.733 -2.359 1.00 . A A . 1648 PRO CA 1 1
16 49289 1 1 141 PRO CB C -30.457 -7.758 -1.644 1.00 . A A . 1648 PRO CB 1 1
16 49290 1 1 141 PRO CD C -28.313 -6.725 -1.743 1.00 . A A . 1648 PRO CD 1 1
16 49291 1 1 141 PRO CG C -29.544 -6.872 -0.901 1.00 . A A . 1648 PRO CG 1 1
16 49292 1 1 141 PRO HA H -29.342 -9.567 -1.703 1.00 . A A . 1648 PRO HA 1 1
16 49293 1 1 141 PRO HB2 H -31.037 -7.218 -2.378 1.00 . A A . 1648 PRO HB2 1 1
16 49294 1 1 141 PRO HB3 H -31.114 -8.299 -0.979 1.00 . A A . 1648 PRO HB3 1 1
16 49295 1 1 141 PRO HD2 H -28.354 -5.821 -2.335 1.00 . A A . 1648 PRO HD2 1 1
16 49296 1 1 141 PRO HD3 H -27.456 -6.718 -1.085 1.00 . A A . 1648 PRO HD3 1 1
16 49297 1 1 141 PRO HG2 H -30.014 -5.911 -0.750 1.00 . A A . 1648 PRO HG2 1 1
16 49298 1 1 141 PRO HG3 H -29.295 -7.320 0.050 1.00 . A A . 1648 PRO HG3 1 1
16 49299 1 1 141 PRO N N -28.317 -7.931 -2.592 1.00 . A A . 1648 PRO N 1 1
16 49300 1 1 141 PRO O O -30.719 -8.444 -4.451 1.00 . A A . 1648 PRO O 1 1
16 49301 1 1 142 GLU C C -30.860 -12.731 -4.516 1.00 . A A . 1649 GLU C 1 1
16 49302 1 1 142 GLU CA C -30.903 -11.250 -4.839 1.00 . A A . 1649 GLU CA 1 1
16 49303 1 1 142 GLU CB C -30.246 -10.972 -6.205 1.00 . A A . 1649 GLU CB 1 1
16 49304 1 1 142 GLU CD C -30.342 -11.336 -8.709 1.00 . A A . 1649 GLU CD 1 1
16 49305 1 1 142 GLU CG C -30.971 -11.629 -7.372 1.00 . A A . 1649 GLU CG 1 1
16 49306 1 1 142 GLU H H -29.823 -11.114 -3.075 1.00 . A A . 1649 GLU H 1 1
16 49307 1 1 142 GLU HA H -31.936 -10.935 -4.855 1.00 . A A . 1649 GLU HA 1 1
16 49308 1 1 142 GLU HB2 H -30.228 -9.906 -6.374 1.00 . A A . 1649 GLU HB2 1 1
16 49309 1 1 142 GLU HB3 H -29.232 -11.342 -6.185 1.00 . A A . 1649 GLU HB3 1 1
16 49310 1 1 142 GLU HG2 H -30.963 -12.699 -7.224 1.00 . A A . 1649 GLU HG2 1 1
16 49311 1 1 142 GLU HG3 H -31.994 -11.283 -7.384 1.00 . A A . 1649 GLU HG3 1 1
16 49312 1 1 142 GLU N N -30.255 -10.552 -3.760 1.00 . A A . 1649 GLU N 1 1
16 49313 1 1 142 GLU O O -31.858 -13.255 -3.987 1.00 . A A . 1649 GLU O 1 1
16 49314 1 1 142 GLU OXT O -29.804 -13.366 -4.729 1.00 . A A . 1649 GLU OXT 1 1
16 49315 1 1 142 GLU OE1 O -29.412 -12.054 -9.111 1.00 . A A . 1649 GLU OE1 1 1
16 49316 1 1 142 GLU OE2 O -30.790 -10.395 -9.401 1.00 . A A . 1649 GLU OE2 1 1
16 49317 2 2 1 ALA C C 10.469 21.251 -6.756 1.00 . B B . 1 ALA C 1 1
16 49318 2 2 1 ALA CA C 9.554 22.400 -6.369 1.00 . B B . 1 ALA CA 1 1
16 49319 2 2 1 ALA CB C 8.573 21.963 -5.290 1.00 . B B . 1 ALA CB 1 1
16 49320 2 2 1 ALA H1 H 8.300 22.091 -7.963 1.00 . B B . 1 ALA H1 1 1
16 49321 2 2 1 ALA H2 H 9.536 23.195 -8.262 1.00 . B B . 1 ALA H2 1 1
16 49322 2 2 1 ALA H3 H 8.194 23.665 -7.340 1.00 . B B . 1 ALA H3 1 1
16 49323 2 2 1 ALA HA H 10.154 23.210 -5.980 1.00 . B B . 1 ALA HA 1 1
16 49324 2 2 1 ALA HB1 H 9.119 21.642 -4.416 1.00 . B B . 1 ALA HB1 1 1
16 49325 2 2 1 ALA HB2 H 7.972 21.146 -5.661 1.00 . B B . 1 ALA HB2 1 1
16 49326 2 2 1 ALA HB3 H 7.930 22.792 -5.031 1.00 . B B . 1 ALA HB3 1 1
16 49327 2 2 1 ALA N N 8.846 22.878 -7.546 1.00 . B B . 1 ALA N 1 1
16 49328 2 2 1 ALA O O 10.106 20.076 -6.634 1.00 . B B . 1 ALA O 1 1
16 49329 2 2 2 TYR C C 13.713 20.498 -6.649 1.00 . B B . 2 TYR C 1 1
16 49330 2 2 2 TYR CA C 12.586 20.577 -7.641 1.00 . B B . 2 TYR CA 1 1
16 49331 2 2 2 TYR CB C 13.105 20.847 -9.082 1.00 . B B . 2 TYR CB 1 1
16 49332 2 2 2 TYR CD1 C 13.886 18.687 -10.203 1.00 . B B . 2 TYR CD1 1 1
16 49333 2 2 2 TYR CD2 C 15.573 20.197 -9.437 1.00 . B B . 2 TYR CD2 1 1
16 49334 2 2 2 TYR CE1 C 14.869 17.818 -10.659 1.00 . B B . 2 TYR CE1 1 1
16 49335 2 2 2 TYR CE2 C 16.560 19.324 -9.896 1.00 . B B . 2 TYR CE2 1 1
16 49336 2 2 2 TYR CG C 14.214 19.894 -9.585 1.00 . B B . 2 TYR CG 1 1
16 49337 2 2 2 TYR CZ C 16.245 18.189 -10.488 1.00 . B B . 2 TYR CZ 1 1
16 49338 2 2 2 TYR H H 11.928 22.524 -7.217 1.00 . B B . 2 TYR H 1 1
16 49339 2 2 2 TYR HA H 12.052 19.640 -7.621 1.00 . B B . 2 TYR HA 1 1
16 49340 2 2 2 TYR HB2 H 12.273 20.778 -9.768 1.00 . B B . 2 TYR HB2 1 1
16 49341 2 2 2 TYR HB3 H 13.493 21.855 -9.117 1.00 . B B . 2 TYR HB3 1 1
16 49342 2 2 2 TYR HD1 H 12.839 18.442 -10.319 1.00 . B B . 2 TYR HD1 1 1
16 49343 2 2 2 TYR HD2 H 15.868 21.120 -8.956 1.00 . B B . 2 TYR HD2 1 1
16 49344 2 2 2 TYR HE1 H 14.608 16.885 -11.138 1.00 . B B . 2 TYR HE1 1 1
16 49345 2 2 2 TYR HE2 H 17.611 19.555 -9.785 1.00 . B B . 2 TYR HE2 1 1
16 49346 2 2 2 TYR HH H 16.834 16.875 -11.768 1.00 . B B . 2 TYR HH 1 1
16 49347 2 2 2 TYR N N 11.647 21.578 -7.216 1.00 . B B . 2 TYR N 1 1
16 49348 2 2 2 TYR O O 14.223 21.520 -6.181 1.00 . B B . 2 TYR O 1 1
16 49349 2 2 2 TYR OH O 17.176 17.275 -10.953 1.00 . B B . 2 TYR OH 1 1
16 49350 2 2 3 ARG C C 16.198 18.271 -6.172 1.00 . B B . 3 ARG C 1 1
16 49351 2 2 3 ARG CA C 15.143 19.057 -5.407 1.00 . B B . 3 ARG CA 1 1
16 49352 2 2 3 ARG CB C 14.635 18.297 -4.162 1.00 . B B . 3 ARG CB 1 1
16 49353 2 2 3 ARG CD C 13.305 16.412 -3.172 1.00 . B B . 3 ARG CD 1 1
16 49354 2 2 3 ARG CG C 13.794 17.058 -4.458 1.00 . B B . 3 ARG CG 1 1
16 49355 2 2 3 ARG CZ C 11.935 14.453 -2.459 1.00 . B B . 3 ARG CZ 1 1
16 49356 2 2 3 ARG H H 13.561 18.549 -6.668 1.00 . B B . 3 ARG H 1 1
16 49357 2 2 3 ARG HA H 15.555 20.010 -5.109 1.00 . B B . 3 ARG HA 1 1
16 49358 2 2 3 ARG HB2 H 15.487 17.986 -3.578 1.00 . B B . 3 ARG HB2 1 1
16 49359 2 2 3 ARG HB3 H 14.039 18.976 -3.569 1.00 . B B . 3 ARG HB3 1 1
16 49360 2 2 3 ARG HD2 H 14.164 16.090 -2.602 1.00 . B B . 3 ARG HD2 1 1
16 49361 2 2 3 ARG HD3 H 12.757 17.148 -2.603 1.00 . B B . 3 ARG HD3 1 1
16 49362 2 2 3 ARG HE H 12.209 15.082 -4.360 1.00 . B B . 3 ARG HE 1 1
16 49363 2 2 3 ARG HG2 H 12.940 17.345 -5.052 1.00 . B B . 3 ARG HG2 1 1
16 49364 2 2 3 ARG HG3 H 14.395 16.347 -5.006 1.00 . B B . 3 ARG HG3 1 1
16 49365 2 2 3 ARG HH11 H 12.832 15.415 -0.875 1.00 . B B . 3 ARG HH11 1 1
16 49366 2 2 3 ARG HH12 H 11.835 14.113 -0.438 1.00 . B B . 3 ARG HH12 1 1
16 49367 2 2 3 ARG HH21 H 10.884 13.243 -3.743 1.00 . B B . 3 ARG HH21 1 1
16 49368 2 2 3 ARG HH22 H 10.759 12.806 -2.101 1.00 . B B . 3 ARG HH22 1 1
16 49369 2 2 3 ARG N N 14.054 19.315 -6.299 1.00 . B B . 3 ARG N 1 1
16 49370 2 2 3 ARG NE N 12.437 15.251 -3.413 1.00 . B B . 3 ARG NE 1 1
16 49371 2 2 3 ARG NH1 N 12.229 14.669 -1.181 1.00 . B B . 3 ARG NH1 1 1
16 49372 2 2 3 ARG NH2 N 11.140 13.441 -2.792 1.00 . B B . 3 ARG NH2 1 1
16 49373 2 2 3 ARG O O 15.857 17.428 -6.994 1.00 . B B . 3 ARG O 1 1
16 49374 2 2 4 PRO C C 18.709 16.458 -6.476 1.00 . B B . 4 PRO C 1 1
16 49375 2 2 4 PRO CA C 18.653 17.971 -6.646 1.00 . B B . 4 PRO CA 1 1
16 49376 2 2 4 PRO CB C 19.885 18.635 -6.014 1.00 . B B . 4 PRO CB 1 1
16 49377 2 2 4 PRO CD C 17.977 19.646 -5.027 1.00 . B B . 4 PRO CD 1 1
16 49378 2 2 4 PRO CG C 19.398 19.277 -4.771 1.00 . B B . 4 PRO CG 1 1
16 49379 2 2 4 PRO HA H 18.628 18.195 -7.702 1.00 . B B . 4 PRO HA 1 1
16 49380 2 2 4 PRO HB2 H 20.613 17.877 -5.776 1.00 . B B . 4 PRO HB2 1 1
16 49381 2 2 4 PRO HB3 H 20.307 19.359 -6.694 1.00 . B B . 4 PRO HB3 1 1
16 49382 2 2 4 PRO HD2 H 17.419 19.637 -4.103 1.00 . B B . 4 PRO HD2 1 1
16 49383 2 2 4 PRO HD3 H 17.942 20.617 -5.498 1.00 . B B . 4 PRO HD3 1 1
16 49384 2 2 4 PRO HG2 H 19.461 18.580 -3.949 1.00 . B B . 4 PRO HG2 1 1
16 49385 2 2 4 PRO HG3 H 19.982 20.161 -4.562 1.00 . B B . 4 PRO HG3 1 1
16 49386 2 2 4 PRO N N 17.510 18.600 -5.949 1.00 . B B . 4 PRO N 1 1
16 49387 2 2 4 PRO O O 19.431 15.766 -7.197 1.00 . B B . 4 PRO O 1 1
16 49388 2 2 5 SER C C 16.332 14.328 -5.258 1.00 . B B . 5 SER C 1 1
16 49389 2 2 5 SER CA C 17.817 14.590 -5.310 1.00 . B B . 5 SER CA 1 1
16 49390 2 2 5 SER CB C 18.492 14.136 -4.022 1.00 . B B . 5 SER CB 1 1
16 49391 2 2 5 SER H H 17.562 16.589 -4.882 1.00 . B B . 5 SER H 1 1
16 49392 2 2 5 SER HA H 18.249 14.066 -6.150 1.00 . B B . 5 SER HA 1 1
16 49393 2 2 5 SER HB2 H 18.057 14.659 -3.183 1.00 . B B . 5 SER HB2 1 1
16 49394 2 2 5 SER HB3 H 18.353 13.072 -3.899 1.00 . B B . 5 SER HB3 1 1
16 49395 2 2 5 SER HG H 20.243 13.772 -4.699 1.00 . B B . 5 SER HG 1 1
16 49396 2 2 5 SER N N 18.000 15.976 -5.506 1.00 . B B . 5 SER N 1 1
16 49397 2 2 5 SER O O 15.702 14.491 -4.211 1.00 . B B . 5 SER O 1 1
16 49398 2 2 5 SER OG O 19.887 14.412 -4.062 1.00 . B B . 5 SER OG 1 1
16 49399 2 2 6 GLU C C 14.211 12.289 -5.848 1.00 . B B . 6 GLU C 1 1
16 49400 2 2 6 GLU CA C 14.356 13.654 -6.482 1.00 . B B . 6 GLU CA 1 1
16 49401 2 2 6 GLU CB C 13.861 13.610 -7.932 1.00 . B B . 6 GLU CB 1 1
16 49402 2 2 6 GLU CD C 13.415 14.733 -10.105 1.00 . B B . 6 GLU CD 1 1
16 49403 2 2 6 GLU CG C 13.857 14.933 -8.687 1.00 . B B . 6 GLU CG 1 1
16 49404 2 2 6 GLU H H 16.330 13.975 -7.206 1.00 . B B . 6 GLU H 1 1
16 49405 2 2 6 GLU HA H 13.784 14.363 -5.903 1.00 . B B . 6 GLU HA 1 1
16 49406 2 2 6 GLU HB2 H 14.478 12.924 -8.493 1.00 . B B . 6 GLU HB2 1 1
16 49407 2 2 6 GLU HB3 H 12.850 13.227 -7.925 1.00 . B B . 6 GLU HB3 1 1
16 49408 2 2 6 GLU HG2 H 13.161 15.616 -8.222 1.00 . B B . 6 GLU HG2 1 1
16 49409 2 2 6 GLU HG3 H 14.841 15.378 -8.703 1.00 . B B . 6 GLU HG3 1 1
16 49410 2 2 6 GLU N N 15.762 14.011 -6.404 1.00 . B B . 6 GLU N 1 1
16 49411 2 2 6 GLU O O 13.183 11.955 -5.245 1.00 . B B . 6 GLU O 1 1
16 49412 2 2 6 GLU OE1 O 14.169 14.126 -10.883 1.00 . B B . 6 GLU OE1 1 1
16 49413 2 2 6 GLU OE2 O 12.291 15.133 -10.467 1.00 . B B . 6 GLU OE2 1 1
16 49414 2 2 7 THR C C 16.197 10.489 -4.113 1.00 . B B . 7 THR C 1 1
16 49415 2 2 7 THR CA C 15.376 10.265 -5.379 1.00 . B B . 7 THR CA 1 1
16 49416 2 2 7 THR CB C 16.045 9.276 -6.331 1.00 . B B . 7 THR CB 1 1
16 49417 2 2 7 THR CG2 C 15.017 8.632 -7.245 1.00 . B B . 7 THR CG2 1 1
16 49418 2 2 7 THR H H 15.989 11.774 -6.589 1.00 . B B . 7 THR H 1 1
16 49419 2 2 7 THR HA H 14.383 9.920 -5.132 1.00 . B B . 7 THR HA 1 1
16 49420 2 2 7 THR HB H 16.531 8.509 -5.743 1.00 . B B . 7 THR HB 1 1
16 49421 2 2 7 THR HG1 H 17.900 9.722 -6.737 1.00 . B B . 7 THR HG1 1 1
16 49422 2 2 7 THR HG21 H 14.283 8.095 -6.661 1.00 . B B . 7 THR HG21 1 1
16 49423 2 2 7 THR HG22 H 15.509 7.942 -7.915 1.00 . B B . 7 THR HG22 1 1
16 49424 2 2 7 THR HG23 H 14.523 9.397 -7.825 1.00 . B B . 7 THR HG23 1 1
16 49425 2 2 7 THR N N 15.240 11.508 -6.013 1.00 . B B . 7 THR N 1 1
16 49426 2 2 7 THR O O 17.117 11.310 -4.096 1.00 . B B . 7 THR O 1 1
16 49427 2 2 7 THR OG1 O 17.040 9.961 -7.118 1.00 . B B . 7 THR OG1 1 1
16 49428 2 2 8 LEU C C 17.793 9.397 -1.662 1.00 . B B . 8 LEU C 1 1
16 49429 2 2 8 LEU CA C 16.406 10.042 -1.777 1.00 . B B . 8 LEU CA 1 1
16 49430 2 2 8 LEU CB C 15.466 9.452 -0.699 1.00 . B B . 8 LEU CB 1 1
16 49431 2 2 8 LEU CD1 C 13.809 11.399 -0.812 1.00 . B B . 8 LEU CD1 1 1
16 49432 2 2 8 LEU CD2 C 13.159 9.171 -1.796 1.00 . B B . 8 LEU CD2 1 1
16 49433 2 2 8 LEU CG C 13.972 9.892 -0.716 1.00 . B B . 8 LEU CG 1 1
16 49434 2 2 8 LEU H H 15.223 9.054 -3.174 1.00 . B B . 8 LEU H 1 1
16 49435 2 2 8 LEU HA H 16.412 11.116 -1.668 1.00 . B B . 8 LEU HA 1 1
16 49436 2 2 8 LEU HB2 H 15.491 8.376 -0.792 1.00 . B B . 8 LEU HB2 1 1
16 49437 2 2 8 LEU HB3 H 15.875 9.708 0.268 1.00 . B B . 8 LEU HB3 1 1
16 49438 2 2 8 LEU HD11 H 12.756 11.637 -0.807 1.00 . B B . 8 LEU HD11 1 1
16 49439 2 2 8 LEU HD12 H 14.246 11.759 -1.730 1.00 . B B . 8 LEU HD12 1 1
16 49440 2 2 8 LEU HD13 H 14.283 11.872 0.036 1.00 . B B . 8 LEU HD13 1 1
16 49441 2 2 8 LEU HD21 H 12.136 9.517 -1.767 1.00 . B B . 8 LEU HD21 1 1
16 49442 2 2 8 LEU HD22 H 13.185 8.107 -1.613 1.00 . B B . 8 LEU HD22 1 1
16 49443 2 2 8 LEU HD23 H 13.585 9.381 -2.766 1.00 . B B . 8 LEU HD23 1 1
16 49444 2 2 8 LEU HG H 13.559 9.617 0.245 1.00 . B B . 8 LEU HG 1 1
16 49445 2 2 8 LEU N N 15.854 9.795 -3.077 1.00 . B B . 8 LEU N 1 1
16 49446 2 2 8 LEU O O 17.949 8.238 -1.976 1.00 . B B . 8 LEU O 1 1
16 49447 2 2 9 CYS C C 20.314 8.595 0.005 1.00 . B B . 9 CYS C 1 1
16 49448 2 2 9 CYS CA C 20.160 9.688 -1.060 1.00 . B B . 9 CYS CA 1 1
16 49449 2 2 9 CYS CB C 21.105 10.842 -0.719 1.00 . B B . 9 CYS CB 1 1
16 49450 2 2 9 CYS H H 18.650 11.131 -1.045 1.00 . B B . 9 CYS H 1 1
16 49451 2 2 9 CYS HA H 20.478 9.285 -2.010 1.00 . B B . 9 CYS HA 1 1
16 49452 2 2 9 CYS HB2 H 20.725 11.358 0.150 1.00 . B B . 9 CYS HB2 1 1
16 49453 2 2 9 CYS HB3 H 22.078 10.435 -0.484 1.00 . B B . 9 CYS HB3 1 1
16 49454 2 2 9 CYS N N 18.793 10.173 -1.229 1.00 . B B . 9 CYS N 1 1
16 49455 2 2 9 CYS O O 21.217 7.756 -0.104 1.00 . B B . 9 CYS O 1 1
16 49456 2 2 9 CYS SG S 21.320 12.080 -2.033 1.00 . B B . 9 CYS SG 1 1
16 49457 2 2 10 GLY C C 18.354 7.282 2.728 1.00 . B B . 10 GLY C 1 1
16 49458 2 2 10 GLY CA C 19.645 7.632 2.062 1.00 . B B . 10 GLY CA 1 1
16 49459 2 2 10 GLY H H 18.751 9.242 1.144 1.00 . B B . 10 GLY H 1 1
16 49460 2 2 10 GLY HA2 H 20.070 6.737 1.631 1.00 . B B . 10 GLY HA2 1 1
16 49461 2 2 10 GLY HA3 H 20.326 8.019 2.804 1.00 . B B . 10 GLY HA3 1 1
16 49462 2 2 10 GLY N N 19.488 8.600 1.039 1.00 . B B . 10 GLY N 1 1
16 49463 2 2 10 GLY O O 17.900 6.175 2.581 1.00 . B B . 10 GLY O 1 1
16 49464 2 2 11 GLY C C 15.480 7.141 3.675 1.00 . B B . 11 GLY C 1 1
16 49465 2 2 11 GLY CA C 16.549 8.074 4.222 1.00 . B B . 11 GLY CA 1 1
16 49466 2 2 11 GLY H H 18.048 9.191 3.218 1.00 . B B . 11 GLY H 1 1
16 49467 2 2 11 GLY HA2 H 16.887 7.670 5.164 1.00 . B B . 11 GLY HA2 1 1
16 49468 2 2 11 GLY HA3 H 16.105 9.039 4.414 1.00 . B B . 11 GLY HA3 1 1
16 49469 2 2 11 GLY N N 17.724 8.274 3.356 1.00 . B B . 11 GLY N 1 1
16 49470 2 2 11 GLY O O 15.360 5.991 4.123 1.00 . B B . 11 GLY O 1 1
16 49471 2 2 12 GLU C C 14.212 5.700 1.235 1.00 . B B . 12 GLU C 1 1
16 49472 2 2 12 GLU CA C 13.655 6.776 2.150 1.00 . B B . 12 GLU CA 1 1
16 49473 2 2 12 GLU CB C 12.611 7.605 1.416 1.00 . B B . 12 GLU CB 1 1
16 49474 2 2 12 GLU CD C 10.808 9.392 1.585 1.00 . B B . 12 GLU CD 1 1
16 49475 2 2 12 GLU CG C 11.914 8.640 2.295 1.00 . B B . 12 GLU CG 1 1
16 49476 2 2 12 GLU H H 14.854 8.525 2.400 1.00 . B B . 12 GLU H 1 1
16 49477 2 2 12 GLU HA H 13.177 6.280 2.982 1.00 . B B . 12 GLU HA 1 1
16 49478 2 2 12 GLU HB2 H 13.100 8.072 0.576 1.00 . B B . 12 GLU HB2 1 1
16 49479 2 2 12 GLU HB3 H 11.867 6.936 1.010 1.00 . B B . 12 GLU HB3 1 1
16 49480 2 2 12 GLU HG2 H 11.484 8.135 3.148 1.00 . B B . 12 GLU HG2 1 1
16 49481 2 2 12 GLU HG3 H 12.653 9.351 2.638 1.00 . B B . 12 GLU HG3 1 1
16 49482 2 2 12 GLU N N 14.715 7.603 2.712 1.00 . B B . 12 GLU N 1 1
16 49483 2 2 12 GLU O O 13.536 4.714 0.953 1.00 . B B . 12 GLU O 1 1
16 49484 2 2 12 GLU OE1 O 9.780 8.775 1.242 1.00 . B B . 12 GLU OE1 1 1
16 49485 2 2 12 GLU OE2 O 10.926 10.624 1.394 1.00 . B B . 12 GLU OE2 1 1
16 49486 2 2 13 LEU C C 16.386 3.615 0.692 1.00 . B B . 13 LEU C 1 1
16 49487 2 2 13 LEU CA C 16.064 4.900 -0.075 1.00 . B B . 13 LEU CA 1 1
16 49488 2 2 13 LEU CB C 17.309 5.504 -0.698 1.00 . B B . 13 LEU CB 1 1
16 49489 2 2 13 LEU CD1 C 17.475 3.964 -2.609 1.00 . B B . 13 LEU CD1 1 1
16 49490 2 2 13 LEU CD2 C 19.405 5.376 -1.933 1.00 . B B . 13 LEU CD2 1 1
16 49491 2 2 13 LEU CG C 18.224 4.583 -1.450 1.00 . B B . 13 LEU CG 1 1
16 49492 2 2 13 LEU H H 16.009 6.625 1.089 1.00 . B B . 13 LEU H 1 1
16 49493 2 2 13 LEU HA H 15.356 4.668 -0.857 1.00 . B B . 13 LEU HA 1 1
16 49494 2 2 13 LEU HB2 H 17.018 6.206 -1.475 1.00 . B B . 13 LEU HB2 1 1
16 49495 2 2 13 LEU HB3 H 17.851 5.991 0.097 1.00 . B B . 13 LEU HB3 1 1
16 49496 2 2 13 LEU HD11 H 18.125 3.305 -3.163 1.00 . B B . 13 LEU HD11 1 1
16 49497 2 2 13 LEU HD12 H 17.088 4.757 -3.233 1.00 . B B . 13 LEU HD12 1 1
16 49498 2 2 13 LEU HD13 H 16.646 3.410 -2.193 1.00 . B B . 13 LEU HD13 1 1
16 49499 2 2 13 LEU HD21 H 20.066 4.759 -2.519 1.00 . B B . 13 LEU HD21 1 1
16 49500 2 2 13 LEU HD22 H 19.906 5.786 -1.067 1.00 . B B . 13 LEU HD22 1 1
16 49501 2 2 13 LEU HD23 H 19.028 6.199 -2.522 1.00 . B B . 13 LEU HD23 1 1
16 49502 2 2 13 LEU HG H 18.579 3.798 -0.800 1.00 . B B . 13 LEU HG 1 1
16 49503 2 2 13 LEU N N 15.454 5.864 0.801 1.00 . B B . 13 LEU N 1 1
16 49504 2 2 13 LEU O O 15.939 2.538 0.327 1.00 . B B . 13 LEU O 1 1
16 49505 2 2 14 VAL C C 16.232 2.024 3.279 1.00 . B B . 14 VAL C 1 1
16 49506 2 2 14 VAL CA C 17.470 2.583 2.571 1.00 . B B . 14 VAL CA 1 1
16 49507 2 2 14 VAL CB C 18.617 2.902 3.579 1.00 . B B . 14 VAL CB 1 1
16 49508 2 2 14 VAL CG1 C 18.179 3.916 4.638 1.00 . B B . 14 VAL CG1 1 1
16 49509 2 2 14 VAL CG2 C 19.144 1.638 4.243 1.00 . B B . 14 VAL CG2 1 1
16 49510 2 2 14 VAL H H 17.392 4.636 2.076 1.00 . B B . 14 VAL H 1 1
16 49511 2 2 14 VAL HA H 17.811 1.830 1.876 1.00 . B B . 14 VAL HA 1 1
16 49512 2 2 14 VAL HB H 19.405 3.326 2.967 1.00 . B B . 14 VAL HB 1 1
16 49513 2 2 14 VAL HG11 H 18.994 4.127 5.316 1.00 . B B . 14 VAL HG11 1 1
16 49514 2 2 14 VAL HG12 H 17.356 3.501 5.200 1.00 . B B . 14 VAL HG12 1 1
16 49515 2 2 14 VAL HG13 H 17.851 4.833 4.168 1.00 . B B . 14 VAL HG13 1 1
16 49516 2 2 14 VAL HG21 H 18.351 1.203 4.835 1.00 . B B . 14 VAL HG21 1 1
16 49517 2 2 14 VAL HG22 H 19.977 1.866 4.893 1.00 . B B . 14 VAL HG22 1 1
16 49518 2 2 14 VAL HG23 H 19.436 0.924 3.490 1.00 . B B . 14 VAL HG23 1 1
16 49519 2 2 14 VAL N N 17.103 3.740 1.782 1.00 . B B . 14 VAL N 1 1
16 49520 2 2 14 VAL O O 16.170 0.836 3.637 1.00 . B B . 14 VAL O 1 1
16 49521 2 2 15 ASP C C 13.195 1.584 3.020 1.00 . B B . 15 ASP C 1 1
16 49522 2 2 15 ASP CA C 13.994 2.428 4.032 1.00 . B B . 15 ASP CA 1 1
16 49523 2 2 15 ASP CB C 13.160 3.576 4.575 1.00 . B B . 15 ASP CB 1 1
16 49524 2 2 15 ASP CG C 12.056 3.081 5.481 1.00 . B B . 15 ASP CG 1 1
16 49525 2 2 15 ASP H H 15.407 3.828 3.279 1.00 . B B . 15 ASP H 1 1
16 49526 2 2 15 ASP HA H 14.257 1.771 4.848 1.00 . B B . 15 ASP HA 1 1
16 49527 2 2 15 ASP HB2 H 13.795 4.246 5.136 1.00 . B B . 15 ASP HB2 1 1
16 49528 2 2 15 ASP HB3 H 12.712 4.112 3.752 1.00 . B B . 15 ASP HB3 1 1
16 49529 2 2 15 ASP N N 15.245 2.876 3.467 1.00 . B B . 15 ASP N 1 1
16 49530 2 2 15 ASP O O 12.668 0.549 3.383 1.00 . B B . 15 ASP O 1 1
16 49531 2 2 15 ASP OD1 O 12.341 2.465 6.513 1.00 . B B . 15 ASP OD1 1 1
16 49532 2 2 15 ASP OD2 O 10.863 3.288 5.133 1.00 . B B . 15 ASP OD2 1 1
16 49533 2 2 16 THR C C 13.210 -0.134 0.476 1.00 . B B . 16 THR C 1 1
16 49534 2 2 16 THR CA C 12.452 1.190 0.723 1.00 . B B . 16 THR CA 1 1
16 49535 2 2 16 THR CB C 12.145 1.956 -0.622 1.00 . B B . 16 THR CB 1 1
16 49536 2 2 16 THR CG2 C 13.407 2.305 -1.396 1.00 . B B . 16 THR CG2 1 1
16 49537 2 2 16 THR H H 13.507 2.862 1.443 1.00 . B B . 16 THR H 1 1
16 49538 2 2 16 THR HA H 11.516 0.909 1.188 1.00 . B B . 16 THR HA 1 1
16 49539 2 2 16 THR HB H 11.611 2.863 -0.379 1.00 . B B . 16 THR HB 1 1
16 49540 2 2 16 THR HG1 H 11.352 0.249 -1.127 1.00 . B B . 16 THR HG1 1 1
16 49541 2 2 16 THR HG21 H 13.939 1.398 -1.645 1.00 . B B . 16 THR HG21 1 1
16 49542 2 2 16 THR HG22 H 14.039 2.934 -0.785 1.00 . B B . 16 THR HG22 1 1
16 49543 2 2 16 THR HG23 H 13.142 2.831 -2.301 1.00 . B B . 16 THR HG23 1 1
16 49544 2 2 16 THR N N 13.137 1.998 1.729 1.00 . B B . 16 THR N 1 1
16 49545 2 2 16 THR O O 12.588 -1.149 0.101 1.00 . B B . 16 THR O 1 1
16 49546 2 2 16 THR OG1 O 11.309 1.150 -1.467 1.00 . B B . 16 THR OG1 1 1
16 49547 2 2 17 LEU C C 14.790 -2.278 1.734 1.00 . B B . 17 LEU C 1 1
16 49548 2 2 17 LEU CA C 15.366 -1.301 0.705 1.00 . B B . 17 LEU CA 1 1
16 49549 2 2 17 LEU CB C 16.824 -0.942 1.079 1.00 . B B . 17 LEU CB 1 1
16 49550 2 2 17 LEU CD1 C 18.145 -2.100 -0.708 1.00 . B B . 17 LEU CD1 1 1
16 49551 2 2 17 LEU CD2 C 17.288 0.163 -1.162 1.00 . B B . 17 LEU CD2 1 1
16 49552 2 2 17 LEU CG C 17.829 -0.759 -0.079 1.00 . B B . 17 LEU CG 1 1
16 49553 2 2 17 LEU H H 15.000 0.770 0.676 1.00 . B B . 17 LEU H 1 1
16 49554 2 2 17 LEU HA H 15.374 -1.736 -0.282 1.00 . B B . 17 LEU HA 1 1
16 49555 2 2 17 LEU HB2 H 16.820 -0.018 1.640 1.00 . B B . 17 LEU HB2 1 1
16 49556 2 2 17 LEU HB3 H 17.202 -1.723 1.722 1.00 . B B . 17 LEU HB3 1 1
16 49557 2 2 17 LEU HD11 H 17.217 -2.519 -1.071 1.00 . B B . 17 LEU HD11 1 1
16 49558 2 2 17 LEU HD12 H 18.585 -2.771 0.014 1.00 . B B . 17 LEU HD12 1 1
16 49559 2 2 17 LEU HD13 H 18.817 -1.966 -1.542 1.00 . B B . 17 LEU HD13 1 1
16 49560 2 2 17 LEU HD21 H 18.021 0.270 -1.948 1.00 . B B . 17 LEU HD21 1 1
16 49561 2 2 17 LEU HD22 H 17.026 1.131 -0.763 1.00 . B B . 17 LEU HD22 1 1
16 49562 2 2 17 LEU HD23 H 16.404 -0.300 -1.576 1.00 . B B . 17 LEU HD23 1 1
16 49563 2 2 17 LEU HG H 18.725 -0.323 0.340 1.00 . B B . 17 LEU HG 1 1
16 49564 2 2 17 LEU N N 14.546 -0.099 0.650 1.00 . B B . 17 LEU N 1 1
16 49565 2 2 17 LEU O O 14.496 -3.412 1.425 1.00 . B B . 17 LEU O 1 1
16 49566 2 2 18 GLN C C 12.570 -2.942 3.794 1.00 . B B . 18 GLN C 1 1
16 49567 2 2 18 GLN CA C 14.040 -2.593 4.038 1.00 . B B . 18 GLN CA 1 1
16 49568 2 2 18 GLN CB C 14.288 -1.842 5.373 1.00 . B B . 18 GLN CB 1 1
16 49569 2 2 18 GLN CD C 12.524 -2.309 7.138 1.00 . B B . 18 GLN CD 1 1
16 49570 2 2 18 GLN CG C 13.920 -2.559 6.676 1.00 . B B . 18 GLN CG 1 1
16 49571 2 2 18 GLN H H 14.720 -0.827 3.085 1.00 . B B . 18 GLN H 1 1
16 49572 2 2 18 GLN HA H 14.579 -3.529 4.047 1.00 . B B . 18 GLN HA 1 1
16 49573 2 2 18 GLN HB2 H 15.333 -1.583 5.451 1.00 . B B . 18 GLN HB2 1 1
16 49574 2 2 18 GLN HB3 H 13.707 -0.932 5.331 1.00 . B B . 18 GLN HB3 1 1
16 49575 2 2 18 GLN HE21 H 13.136 -0.708 8.073 1.00 . B B . 18 GLN HE21 1 1
16 49576 2 2 18 GLN HE22 H 11.452 -1.081 8.206 1.00 . B B . 18 GLN HE22 1 1
16 49577 2 2 18 GLN HG2 H 13.988 -3.624 6.538 1.00 . B B . 18 GLN HG2 1 1
16 49578 2 2 18 GLN HG3 H 14.600 -2.248 7.454 1.00 . B B . 18 GLN HG3 1 1
16 49579 2 2 18 GLN N N 14.557 -1.783 2.935 1.00 . B B . 18 GLN N 1 1
16 49580 2 2 18 GLN NE2 N 12.353 -1.265 7.874 1.00 . B B . 18 GLN NE2 1 1
16 49581 2 2 18 GLN O O 12.133 -4.022 4.135 1.00 . B B . 18 GLN O 1 1
16 49582 2 2 18 GLN OE1 O 11.600 -3.035 6.817 1.00 . B B . 18 GLN OE1 1 1
16 49583 2 2 19 PHE C C 10.191 -3.583 2.113 1.00 . B B . 19 PHE C 1 1
16 49584 2 2 19 PHE CA C 10.437 -2.239 2.800 1.00 . B B . 19 PHE CA 1 1
16 49585 2 2 19 PHE CB C 9.854 -1.074 1.942 1.00 . B B . 19 PHE CB 1 1
16 49586 2 2 19 PHE CD1 C 7.429 -1.664 2.233 1.00 . B B . 19 PHE CD1 1 1
16 49587 2 2 19 PHE CD2 C 8.269 -1.408 0.021 1.00 . B B . 19 PHE CD2 1 1
16 49588 2 2 19 PHE CE1 C 6.192 -1.976 1.730 1.00 . B B . 19 PHE CE1 1 1
16 49589 2 2 19 PHE CE2 C 7.031 -1.724 -0.492 1.00 . B B . 19 PHE CE2 1 1
16 49590 2 2 19 PHE CG C 8.481 -1.374 1.390 1.00 . B B . 19 PHE CG 1 1
16 49591 2 2 19 PHE CZ C 5.988 -2.007 0.365 1.00 . B B . 19 PHE CZ 1 1
16 49592 2 2 19 PHE H H 12.290 -1.164 3.005 1.00 . B B . 19 PHE H 1 1
16 49593 2 2 19 PHE HA H 9.895 -2.266 3.733 1.00 . B B . 19 PHE HA 1 1
16 49594 2 2 19 PHE HB2 H 9.770 -0.184 2.547 1.00 . B B . 19 PHE HB2 1 1
16 49595 2 2 19 PHE HB3 H 10.484 -0.860 1.090 1.00 . B B . 19 PHE HB3 1 1
16 49596 2 2 19 PHE HD1 H 7.593 -1.640 3.302 1.00 . B B . 19 PHE HD1 1 1
16 49597 2 2 19 PHE HD2 H 9.086 -1.181 -0.647 1.00 . B B . 19 PHE HD2 1 1
16 49598 2 2 19 PHE HE1 H 5.377 -2.196 2.405 1.00 . B B . 19 PHE HE1 1 1
16 49599 2 2 19 PHE HE2 H 6.883 -1.745 -1.561 1.00 . B B . 19 PHE HE2 1 1
16 49600 2 2 19 PHE HZ H 5.009 -2.258 -0.021 1.00 . B B . 19 PHE HZ 1 1
16 49601 2 2 19 PHE N N 11.847 -2.027 3.165 1.00 . B B . 19 PHE N 1 1
16 49602 2 2 19 PHE O O 9.493 -4.449 2.659 1.00 . B B . 19 PHE O 1 1
16 49603 2 2 20 VAL C C 11.489 -6.112 0.572 1.00 . B B . 20 VAL C 1 1
16 49604 2 2 20 VAL CA C 10.475 -5.020 0.236 1.00 . B B . 20 VAL CA 1 1
16 49605 2 2 20 VAL CB C 10.332 -4.836 -1.312 1.00 . B B . 20 VAL CB 1 1
16 49606 2 2 20 VAL CG1 C 11.638 -4.465 -1.968 1.00 . B B . 20 VAL CG1 1 1
16 49607 2 2 20 VAL CG2 C 9.730 -6.068 -1.958 1.00 . B B . 20 VAL CG2 1 1
16 49608 2 2 20 VAL H H 11.380 -3.120 0.573 1.00 . B B . 20 VAL H 1 1
16 49609 2 2 20 VAL HA H 9.525 -5.357 0.625 1.00 . B B . 20 VAL HA 1 1
16 49610 2 2 20 VAL HB H 9.655 -4.009 -1.480 1.00 . B B . 20 VAL HB 1 1
16 49611 2 2 20 VAL HG11 H 12.398 -5.173 -1.661 1.00 . B B . 20 VAL HG11 1 1
16 49612 2 2 20 VAL HG12 H 11.879 -3.455 -1.684 1.00 . B B . 20 VAL HG12 1 1
16 49613 2 2 20 VAL HG13 H 11.510 -4.511 -3.039 1.00 . B B . 20 VAL HG13 1 1
16 49614 2 2 20 VAL HG21 H 9.662 -5.932 -3.028 1.00 . B B . 20 VAL HG21 1 1
16 49615 2 2 20 VAL HG22 H 8.751 -6.246 -1.539 1.00 . B B . 20 VAL HG22 1 1
16 49616 2 2 20 VAL HG23 H 10.383 -6.898 -1.731 1.00 . B B . 20 VAL HG23 1 1
16 49617 2 2 20 VAL N N 10.763 -3.787 0.944 1.00 . B B . 20 VAL N 1 1
16 49618 2 2 20 VAL O O 11.257 -7.282 0.324 1.00 . B B . 20 VAL O 1 1
16 49619 2 2 21 CYS C C 13.654 -7.041 2.982 1.00 . B B . 21 CYS C 1 1
16 49620 2 2 21 CYS CA C 13.593 -6.732 1.492 1.00 . B B . 21 CYS CA 1 1
16 49621 2 2 21 CYS CB C 14.954 -6.317 0.992 1.00 . B B . 21 CYS CB 1 1
16 49622 2 2 21 CYS H H 12.737 -4.798 1.371 1.00 . B B . 21 CYS H 1 1
16 49623 2 2 21 CYS HA H 13.312 -7.642 0.981 1.00 . B B . 21 CYS HA 1 1
16 49624 2 2 21 CYS HB2 H 15.267 -5.421 1.506 1.00 . B B . 21 CYS HB2 1 1
16 49625 2 2 21 CYS HB3 H 15.651 -7.110 1.208 1.00 . B B . 21 CYS HB3 1 1
16 49626 2 2 21 CYS N N 12.585 -5.745 1.168 1.00 . B B . 21 CYS N 1 1
16 49627 2 2 21 CYS O O 14.649 -7.565 3.461 1.00 . B B . 21 CYS O 1 1
16 49628 2 2 21 CYS SG S 15.054 -5.981 -0.781 1.00 . B B . 21 CYS SG 1 1
16 49629 2 2 22 GLY C C 12.708 -8.554 5.356 1.00 . B B . 22 GLY C 1 1
16 49630 2 2 22 GLY CA C 12.518 -7.053 5.128 1.00 . B B . 22 GLY CA 1 1
16 49631 2 2 22 GLY H H 11.941 -6.080 3.331 1.00 . B B . 22 GLY H 1 1
16 49632 2 2 22 GLY HA2 H 13.278 -6.516 5.676 1.00 . B B . 22 GLY HA2 1 1
16 49633 2 2 22 GLY HA3 H 11.548 -6.763 5.501 1.00 . B B . 22 GLY HA3 1 1
16 49634 2 2 22 GLY N N 12.611 -6.687 3.715 1.00 . B B . 22 GLY N 1 1
16 49635 2 2 22 GLY O O 13.442 -8.970 6.257 1.00 . B B . 22 GLY O 1 1
16 49636 2 2 23 ASP C C 13.463 -11.320 3.913 1.00 . B B . 23 ASP C 1 1
16 49637 2 2 23 ASP CA C 12.188 -10.805 4.614 1.00 . B B . 23 ASP CA 1 1
16 49638 2 2 23 ASP CB C 10.941 -11.491 4.012 1.00 . B B . 23 ASP CB 1 1
16 49639 2 2 23 ASP CG C 9.656 -11.221 4.778 1.00 . B B . 23 ASP CG 1 1
16 49640 2 2 23 ASP H H 11.484 -8.984 3.843 1.00 . B B . 23 ASP H 1 1
16 49641 2 2 23 ASP HA H 12.248 -11.065 5.660 1.00 . B B . 23 ASP HA 1 1
16 49642 2 2 23 ASP HB2 H 10.804 -11.139 3.000 1.00 . B B . 23 ASP HB2 1 1
16 49643 2 2 23 ASP HB3 H 11.109 -12.557 3.990 1.00 . B B . 23 ASP HB3 1 1
16 49644 2 2 23 ASP N N 12.075 -9.357 4.530 1.00 . B B . 23 ASP N 1 1
16 49645 2 2 23 ASP O O 14.266 -12.032 4.519 1.00 . B B . 23 ASP O 1 1
16 49646 2 2 23 ASP OD1 O 9.019 -10.147 4.566 1.00 . B B . 23 ASP OD1 1 1
16 49647 2 2 23 ASP OD2 O 9.243 -12.092 5.583 1.00 . B B . 23 ASP OD2 1 1
16 49648 2 2 24 ARG C C 16.155 -10.924 2.322 1.00 . B B . 24 ARG C 1 1
16 49649 2 2 24 ARG CA C 14.782 -11.427 1.845 1.00 . B B . 24 ARG CA 1 1
16 49650 2 2 24 ARG CB C 14.551 -11.097 0.352 1.00 . B B . 24 ARG CB 1 1
16 49651 2 2 24 ARG CD C 15.253 -11.428 -2.058 1.00 . B B . 24 ARG CD 1 1
16 49652 2 2 24 ARG CG C 15.622 -11.631 -0.591 1.00 . B B . 24 ARG CG 1 1
16 49653 2 2 24 ARG CZ C 14.167 -9.489 -3.205 1.00 . B B . 24 ARG CZ 1 1
16 49654 2 2 24 ARG H H 13.023 -10.306 2.251 1.00 . B B . 24 ARG H 1 1
16 49655 2 2 24 ARG HA H 14.782 -12.502 1.950 1.00 . B B . 24 ARG HA 1 1
16 49656 2 2 24 ARG HB2 H 13.603 -11.516 0.049 1.00 . B B . 24 ARG HB2 1 1
16 49657 2 2 24 ARG HB3 H 14.506 -10.024 0.241 1.00 . B B . 24 ARG HB3 1 1
16 49658 2 2 24 ARG HD2 H 15.998 -11.919 -2.665 1.00 . B B . 24 ARG HD2 1 1
16 49659 2 2 24 ARG HD3 H 14.295 -11.898 -2.232 1.00 . B B . 24 ARG HD3 1 1
16 49660 2 2 24 ARG HE H 15.971 -9.461 -2.292 1.00 . B B . 24 ARG HE 1 1
16 49661 2 2 24 ARG HG2 H 16.549 -11.114 -0.392 1.00 . B B . 24 ARG HG2 1 1
16 49662 2 2 24 ARG HG3 H 15.753 -12.686 -0.404 1.00 . B B . 24 ARG HG3 1 1
16 49663 2 2 24 ARG HH11 H 12.880 -11.081 -2.953 1.00 . B B . 24 ARG HH11 1 1
16 49664 2 2 24 ARG HH12 H 12.275 -9.804 -3.918 1.00 . B B . 24 ARG HH12 1 1
16 49665 2 2 24 ARG HH21 H 15.139 -7.737 -3.612 1.00 . B B . 24 ARG HH21 1 1
16 49666 2 2 24 ARG HH22 H 13.588 -7.806 -4.308 1.00 . B B . 24 ARG HH22 1 1
16 49667 2 2 24 ARG N N 13.662 -10.930 2.661 1.00 . B B . 24 ARG N 1 1
16 49668 2 2 24 ARG NE N 15.176 -10.014 -2.480 1.00 . B B . 24 ARG NE 1 1
16 49669 2 2 24 ARG NH1 N 13.030 -10.174 -3.362 1.00 . B B . 24 ARG NH1 1 1
16 49670 2 2 24 ARG NH2 N 14.295 -8.263 -3.745 1.00 . B B . 24 ARG NH2 1 1
16 49671 2 2 24 ARG O O 17.163 -11.613 2.173 1.00 . B B . 24 ARG O 1 1
16 49672 2 2 25 GLY C C 17.773 -8.025 2.448 1.00 . B B . 25 GLY C 1 1
16 49673 2 2 25 GLY CA C 17.413 -9.174 3.348 1.00 . B B . 25 GLY CA 1 1
16 49674 2 2 25 GLY H H 15.347 -9.259 3.071 1.00 . B B . 25 GLY H 1 1
16 49675 2 2 25 GLY HA2 H 17.304 -8.819 4.363 1.00 . B B . 25 GLY HA2 1 1
16 49676 2 2 25 GLY HA3 H 18.198 -9.915 3.303 1.00 . B B . 25 GLY HA3 1 1
16 49677 2 2 25 GLY N N 16.176 -9.761 2.917 1.00 . B B . 25 GLY N 1 1
16 49678 2 2 25 GLY O O 17.679 -8.141 1.234 1.00 . B B . 25 GLY O 1 1
16 49679 2 2 26 PHE C C 19.992 -5.522 2.241 1.00 . B B . 26 PHE C 1 1
16 49680 2 2 26 PHE CA C 18.487 -5.756 2.213 1.00 . B B . 26 PHE CA 1 1
16 49681 2 2 26 PHE CB C 17.664 -4.484 2.616 1.00 . B B . 26 PHE CB 1 1
16 49682 2 2 26 PHE CD1 C 16.942 -4.738 5.005 1.00 . B B . 26 PHE CD1 1 1
16 49683 2 2 26 PHE CD2 C 18.547 -3.053 4.495 1.00 . B B . 26 PHE CD2 1 1
16 49684 2 2 26 PHE CE1 C 16.990 -4.385 6.336 1.00 . B B . 26 PHE CE1 1 1
16 49685 2 2 26 PHE CE2 C 18.599 -2.696 5.824 1.00 . B B . 26 PHE CE2 1 1
16 49686 2 2 26 PHE CG C 17.714 -4.077 4.067 1.00 . B B . 26 PHE CG 1 1
16 49687 2 2 26 PHE CZ C 17.791 -3.297 6.727 1.00 . B B . 26 PHE CZ 1 1
16 49688 2 2 26 PHE H H 18.221 -6.879 3.990 1.00 . B B . 26 PHE H 1 1
16 49689 2 2 26 PHE HA H 18.197 -6.048 1.214 1.00 . B B . 26 PHE HA 1 1
16 49690 2 2 26 PHE HB2 H 18.022 -3.628 2.059 1.00 . B B . 26 PHE HB2 1 1
16 49691 2 2 26 PHE HB3 H 16.629 -4.652 2.356 1.00 . B B . 26 PHE HB3 1 1
16 49692 2 2 26 PHE HD1 H 16.296 -5.538 4.678 1.00 . B B . 26 PHE HD1 1 1
16 49693 2 2 26 PHE HD2 H 19.164 -2.530 3.778 1.00 . B B . 26 PHE HD2 1 1
16 49694 2 2 26 PHE HE1 H 16.380 -4.907 7.057 1.00 . B B . 26 PHE HE1 1 1
16 49695 2 2 26 PHE HE2 H 19.252 -1.897 6.143 1.00 . B B . 26 PHE HE2 1 1
16 49696 2 2 26 PHE HZ H 17.825 -2.992 7.763 1.00 . B B . 26 PHE HZ 1 1
16 49697 2 2 26 PHE N N 18.145 -6.913 3.014 1.00 . B B . 26 PHE N 1 1
16 49698 2 2 26 PHE O O 20.565 -5.224 3.294 1.00 . B B . 26 PHE O 1 1
16 49699 2 2 27 TYR C C 22.399 -4.761 -0.226 1.00 . B B . 27 TYR C 1 1
16 49700 2 2 27 TYR CA C 22.081 -5.551 1.024 1.00 . B B . 27 TYR CA 1 1
16 49701 2 2 27 TYR CB C 22.782 -6.917 0.937 1.00 . B B . 27 TYR CB 1 1
16 49702 2 2 27 TYR CD1 C 23.224 -7.662 3.306 1.00 . B B . 27 TYR CD1 1 1
16 49703 2 2 27 TYR CD2 C 21.649 -8.905 2.020 1.00 . B B . 27 TYR CD2 1 1
16 49704 2 2 27 TYR CE1 C 23.017 -8.504 4.376 1.00 . B B . 27 TYR CE1 1 1
16 49705 2 2 27 TYR CE2 C 21.437 -9.751 3.086 1.00 . B B . 27 TYR CE2 1 1
16 49706 2 2 27 TYR CG C 22.547 -7.845 2.110 1.00 . B B . 27 TYR CG 1 1
16 49707 2 2 27 TYR CZ C 22.123 -9.547 4.261 1.00 . B B . 27 TYR CZ 1 1
16 49708 2 2 27 TYR H H 20.180 -5.902 0.270 1.00 . B B . 27 TYR H 1 1
16 49709 2 2 27 TYR HA H 22.396 -5.040 1.922 1.00 . B B . 27 TYR HA 1 1
16 49710 2 2 27 TYR HB2 H 22.436 -7.430 0.052 1.00 . B B . 27 TYR HB2 1 1
16 49711 2 2 27 TYR HB3 H 23.846 -6.755 0.848 1.00 . B B . 27 TYR HB3 1 1
16 49712 2 2 27 TYR HD1 H 23.923 -6.843 3.392 1.00 . B B . 27 TYR HD1 1 1
16 49713 2 2 27 TYR HD2 H 21.112 -9.069 1.097 1.00 . B B . 27 TYR HD2 1 1
16 49714 2 2 27 TYR HE1 H 23.553 -8.346 5.301 1.00 . B B . 27 TYR HE1 1 1
16 49715 2 2 27 TYR HE2 H 20.737 -10.568 2.993 1.00 . B B . 27 TYR HE2 1 1
16 49716 2 2 27 TYR HH H 21.849 -9.840 6.124 1.00 . B B . 27 TYR HH 1 1
16 49717 2 2 27 TYR N N 20.645 -5.701 1.109 1.00 . B B . 27 TYR N 1 1
16 49718 2 2 27 TYR O O 21.842 -5.054 -1.283 1.00 . B B . 27 TYR O 1 1
16 49719 2 2 27 TYR OH O 21.920 -10.397 5.329 1.00 . B B . 27 TYR OH 1 1
16 49720 2 2 28 PHE C C 25.079 -2.450 -1.165 1.00 . B B . 28 PHE C 1 1
16 49721 2 2 28 PHE CA C 23.616 -2.931 -1.249 1.00 . B B . 28 PHE CA 1 1
16 49722 2 2 28 PHE CB C 22.646 -1.717 -1.316 1.00 . B B . 28 PHE CB 1 1
16 49723 2 2 28 PHE CD1 C 22.119 -1.223 1.103 1.00 . B B . 28 PHE CD1 1 1
16 49724 2 2 28 PHE CD2 C 23.279 0.434 -0.155 1.00 . B B . 28 PHE CD2 1 1
16 49725 2 2 28 PHE CE1 C 22.144 -0.399 2.207 1.00 . B B . 28 PHE CE1 1 1
16 49726 2 2 28 PHE CE2 C 23.301 1.258 0.936 1.00 . B B . 28 PHE CE2 1 1
16 49727 2 2 28 PHE CG C 22.688 -0.818 -0.094 1.00 . B B . 28 PHE CG 1 1
16 49728 2 2 28 PHE CZ C 22.793 0.799 2.155 1.00 . B B . 28 PHE CZ 1 1
16 49729 2 2 28 PHE H H 23.663 -3.577 0.765 1.00 . B B . 28 PHE H 1 1
16 49730 2 2 28 PHE HA H 23.493 -3.514 -2.149 1.00 . B B . 28 PHE HA 1 1
16 49731 2 2 28 PHE HB2 H 22.895 -1.114 -2.177 1.00 . B B . 28 PHE HB2 1 1
16 49732 2 2 28 PHE HB3 H 21.637 -2.087 -1.424 1.00 . B B . 28 PHE HB3 1 1
16 49733 2 2 28 PHE HD1 H 21.656 -2.197 1.171 1.00 . B B . 28 PHE HD1 1 1
16 49734 2 2 28 PHE HD2 H 23.732 0.766 -1.079 1.00 . B B . 28 PHE HD2 1 1
16 49735 2 2 28 PHE HE1 H 21.700 -0.724 3.136 1.00 . B B . 28 PHE HE1 1 1
16 49736 2 2 28 PHE HE2 H 23.757 2.232 0.845 1.00 . B B . 28 PHE HE2 1 1
16 49737 2 2 28 PHE HZ H 22.837 1.427 3.032 1.00 . B B . 28 PHE HZ 1 1
16 49738 2 2 28 PHE N N 23.266 -3.778 -0.115 1.00 . B B . 28 PHE N 1 1
16 49739 2 2 28 PHE O O 25.456 -1.462 -1.795 1.00 . B B . 28 PHE O 1 1
16 49740 2 2 29 SER C C 28.073 -3.984 0.257 1.00 . B B . 29 SER C 1 1
16 49741 2 2 29 SER CA C 27.282 -2.753 -0.190 1.00 . B B . 29 SER CA 1 1
16 49742 2 2 29 SER CB C 27.396 -1.614 0.857 1.00 . B B . 29 SER CB 1 1
16 49743 2 2 29 SER H H 25.601 -3.928 0.096 1.00 . B B . 29 SER H 1 1
16 49744 2 2 29 SER HA H 27.669 -2.409 -1.138 1.00 . B B . 29 SER HA 1 1
16 49745 2 2 29 SER HB2 H 26.993 -1.950 1.801 1.00 . B B . 29 SER HB2 1 1
16 49746 2 2 29 SER HB3 H 28.435 -1.348 0.984 1.00 . B B . 29 SER HB3 1 1
16 49747 2 2 29 SER HG H 26.151 -0.725 -0.327 1.00 . B B . 29 SER HG 1 1
16 49748 2 2 29 SER N N 25.895 -3.126 -0.380 1.00 . B B . 29 SER N 1 1
16 49749 2 2 29 SER O O 28.281 -4.209 1.459 1.00 . B B . 29 SER O 1 1
16 49750 2 2 29 SER OG O 26.671 -0.448 0.441 1.00 . B B . 29 SER OG 1 1
16 49751 2 2 30 ARG C C 30.598 -5.922 -0.964 1.00 . B B . 30 ARG C 1 1
16 49752 2 2 30 ARG CA C 29.191 -6.019 -0.413 1.00 . B B . 30 ARG CA 1 1
16 49753 2 2 30 ARG CB C 28.481 -7.200 -1.088 1.00 . B B . 30 ARG CB 1 1
16 49754 2 2 30 ARG CD C 26.417 -8.483 -1.594 1.00 . B B . 30 ARG CD 1 1
16 49755 2 2 30 ARG CG C 27.002 -7.351 -0.765 1.00 . B B . 30 ARG CG 1 1
16 49756 2 2 30 ARG CZ C 24.132 -9.390 -1.142 1.00 . B B . 30 ARG CZ 1 1
16 49757 2 2 30 ARG H H 28.414 -4.518 -1.644 1.00 . B B . 30 ARG H 1 1
16 49758 2 2 30 ARG HA H 29.220 -6.177 0.655 1.00 . B B . 30 ARG HA 1 1
16 49759 2 2 30 ARG HB2 H 28.573 -7.088 -2.157 1.00 . B B . 30 ARG HB2 1 1
16 49760 2 2 30 ARG HB3 H 28.984 -8.110 -0.795 1.00 . B B . 30 ARG HB3 1 1
16 49761 2 2 30 ARG HD2 H 26.846 -8.442 -2.584 1.00 . B B . 30 ARG HD2 1 1
16 49762 2 2 30 ARG HD3 H 26.723 -9.411 -1.134 1.00 . B B . 30 ARG HD3 1 1
16 49763 2 2 30 ARG HE H 24.557 -7.771 -2.269 1.00 . B B . 30 ARG HE 1 1
16 49764 2 2 30 ARG HG2 H 26.937 -7.625 0.279 1.00 . B B . 30 ARG HG2 1 1
16 49765 2 2 30 ARG HG3 H 26.458 -6.431 -0.917 1.00 . B B . 30 ARG HG3 1 1
16 49766 2 2 30 ARG HH11 H 25.526 -10.120 0.176 1.00 . B B . 30 ARG HH11 1 1
16 49767 2 2 30 ARG HH12 H 24.052 -10.890 0.291 1.00 . B B . 30 ARG HH12 1 1
16 49768 2 2 30 ARG HH21 H 22.451 -8.830 -2.176 1.00 . B B . 30 ARG HH21 1 1
16 49769 2 2 30 ARG HH22 H 22.251 -10.182 -1.151 1.00 . B B . 30 ARG HH22 1 1
16 49770 2 2 30 ARG N N 28.499 -4.777 -0.700 1.00 . B B . 30 ARG N 1 1
16 49771 2 2 30 ARG NE N 24.931 -8.463 -1.680 1.00 . B B . 30 ARG NE 1 1
16 49772 2 2 30 ARG NH1 N 24.587 -10.178 -0.184 1.00 . B B . 30 ARG NH1 1 1
16 49773 2 2 30 ARG NH2 N 22.853 -9.457 -1.509 1.00 . B B . 30 ARG NH2 1 1
16 49774 2 2 30 ARG O O 30.805 -5.148 -1.876 1.00 . B B . 30 ARG O 1 1
16 49775 2 2 31 PRO C C 33.023 -6.958 -2.450 1.00 . B B . 31 PRO C 1 1
16 49776 2 2 31 PRO CA C 32.962 -6.587 -0.958 1.00 . B B . 31 PRO CA 1 1
16 49777 2 2 31 PRO CB C 33.729 -7.606 -0.098 1.00 . B B . 31 PRO CB 1 1
16 49778 2 2 31 PRO CD C 31.476 -7.573 0.707 1.00 . B B . 31 PRO CD 1 1
16 49779 2 2 31 PRO CG C 32.902 -7.774 1.129 1.00 . B B . 31 PRO CG 1 1
16 49780 2 2 31 PRO HA H 33.375 -5.598 -0.823 1.00 . B B . 31 PRO HA 1 1
16 49781 2 2 31 PRO HB2 H 33.867 -8.539 -0.625 1.00 . B B . 31 PRO HB2 1 1
16 49782 2 2 31 PRO HB3 H 34.696 -7.195 0.149 1.00 . B B . 31 PRO HB3 1 1
16 49783 2 2 31 PRO HD2 H 31.037 -8.515 0.412 1.00 . B B . 31 PRO HD2 1 1
16 49784 2 2 31 PRO HD3 H 30.906 -7.126 1.508 1.00 . B B . 31 PRO HD3 1 1
16 49785 2 2 31 PRO HG2 H 33.035 -8.769 1.526 1.00 . B B . 31 PRO HG2 1 1
16 49786 2 2 31 PRO HG3 H 33.181 -7.036 1.866 1.00 . B B . 31 PRO HG3 1 1
16 49787 2 2 31 PRO N N 31.587 -6.655 -0.435 1.00 . B B . 31 PRO N 1 1
16 49788 2 2 31 PRO O O 33.596 -6.211 -3.281 1.00 . B B . 31 PRO O 1 1
16 49789 2 2 32 ALA C C 31.143 -9.552 -4.196 1.00 . B B . 32 ALA C 1 1
16 49790 2 2 32 ALA CA C 32.310 -8.586 -4.116 1.00 . B B . 32 ALA CA 1 1
16 49791 2 2 32 ALA CB C 33.601 -9.282 -4.507 1.00 . B B . 32 ALA CB 1 1
16 49792 2 2 32 ALA H H 31.908 -8.575 -2.088 1.00 . B B . 32 ALA H 1 1
16 49793 2 2 32 ALA HA H 32.133 -7.758 -4.788 1.00 . B B . 32 ALA HA 1 1
16 49794 2 2 32 ALA HB1 H 33.512 -9.647 -5.520 1.00 . B B . 32 ALA HB1 1 1
16 49795 2 2 32 ALA HB2 H 33.777 -10.106 -3.832 1.00 . B B . 32 ALA HB2 1 1
16 49796 2 2 32 ALA HB3 H 34.419 -8.579 -4.445 1.00 . B B . 32 ALA HB3 1 1
16 49797 2 2 32 ALA N N 32.386 -8.074 -2.780 1.00 . B B . 32 ALA N 1 1
16 49798 2 2 32 ALA O O 30.851 -10.281 -3.230 1.00 . B B . 32 ALA O 1 1
16 49799 2 2 33 SER C C 29.221 -10.234 -7.038 1.00 . B B . 33 SER C 1 1
16 49800 2 2 33 SER CA C 29.370 -10.336 -5.577 1.00 . B B . 33 SER CA 1 1
16 49801 2 2 33 SER CB C 28.144 -9.719 -4.870 1.00 . B B . 33 SER CB 1 1
16 49802 2 2 33 SER H H 30.805 -9.082 -6.111 1.00 . B B . 33 SER H 1 1
16 49803 2 2 33 SER HA H 29.513 -11.359 -5.264 1.00 . B B . 33 SER HA 1 1
16 49804 2 2 33 SER HB2 H 28.254 -9.898 -3.815 1.00 . B B . 33 SER HB2 1 1
16 49805 2 2 33 SER HB3 H 28.073 -8.660 -5.064 1.00 . B B . 33 SER HB3 1 1
16 49806 2 2 33 SER HG H 26.883 -11.158 -4.690 1.00 . B B . 33 SER HG 1 1
16 49807 2 2 33 SER N N 30.516 -9.578 -5.312 1.00 . B B . 33 SER N 1 1
16 49808 2 2 33 SER O O 29.831 -9.386 -7.661 1.00 . B B . 33 SER O 1 1
16 49809 2 2 33 SER OG O 26.932 -10.358 -5.234 1.00 . B B . 33 SER OG 1 1
16 49810 2 2 34 ARG C C 27.145 -10.142 -9.403 1.00 . B B . 34 ARG C 1 1
16 49811 2 2 34 ARG CA C 28.259 -11.096 -8.986 1.00 . B B . 34 ARG CA 1 1
16 49812 2 2 34 ARG CB C 27.975 -12.539 -9.362 1.00 . B B . 34 ARG CB 1 1
16 49813 2 2 34 ARG CD C 29.358 -12.472 -11.451 1.00 . B B . 34 ARG CD 1 1
16 49814 2 2 34 ARG CG C 28.014 -12.837 -10.847 1.00 . B B . 34 ARG CG 1 1
16 49815 2 2 34 ARG CZ C 30.161 -12.069 -13.754 1.00 . B B . 34 ARG CZ 1 1
16 49816 2 2 34 ARG H H 27.902 -11.625 -6.971 1.00 . B B . 34 ARG H 1 1
16 49817 2 2 34 ARG HA H 29.180 -10.776 -9.454 1.00 . B B . 34 ARG HA 1 1
16 49818 2 2 34 ARG HB2 H 28.721 -13.120 -8.836 1.00 . B B . 34 ARG HB2 1 1
16 49819 2 2 34 ARG HB3 H 27.003 -12.802 -8.971 1.00 . B B . 34 ARG HB3 1 1
16 49820 2 2 34 ARG HD2 H 29.555 -11.425 -11.276 1.00 . B B . 34 ARG HD2 1 1
16 49821 2 2 34 ARG HD3 H 30.134 -13.062 -10.987 1.00 . B B . 34 ARG HD3 1 1
16 49822 2 2 34 ARG HE H 28.773 -13.438 -13.181 1.00 . B B . 34 ARG HE 1 1
16 49823 2 2 34 ARG HG2 H 27.833 -13.892 -10.994 1.00 . B B . 34 ARG HG2 1 1
16 49824 2 2 34 ARG HG3 H 27.238 -12.270 -11.339 1.00 . B B . 34 ARG HG3 1 1
16 49825 2 2 34 ARG HH11 H 31.070 -10.836 -12.364 1.00 . B B . 34 ARG HH11 1 1
16 49826 2 2 34 ARG HH12 H 31.541 -10.589 -13.986 1.00 . B B . 34 ARG HH12 1 1
16 49827 2 2 34 ARG HH21 H 29.511 -13.085 -15.434 1.00 . B B . 34 ARG HH21 1 1
16 49828 2 2 34 ARG HH22 H 30.728 -11.914 -15.704 1.00 . B B . 34 ARG HH22 1 1
16 49829 2 2 34 ARG N N 28.418 -11.041 -7.574 1.00 . B B . 34 ARG N 1 1
16 49830 2 2 34 ARG NE N 29.386 -12.718 -12.887 1.00 . B B . 34 ARG NE 1 1
16 49831 2 2 34 ARG NH1 N 30.985 -11.107 -13.332 1.00 . B B . 34 ARG NH1 1 1
16 49832 2 2 34 ARG NH2 N 30.118 -12.377 -15.045 1.00 . B B . 34 ARG NH2 1 1
16 49833 2 2 34 ARG O O 26.869 -9.947 -10.597 1.00 . B B . 34 ARG O 1 1
16 49834 2 2 35 VAL C C 25.862 -7.273 -7.934 1.00 . B B . 35 VAL C 1 1
16 49835 2 2 35 VAL CA C 25.457 -8.576 -8.620 1.00 . B B . 35 VAL CA 1 1
16 49836 2 2 35 VAL CB C 24.122 -9.068 -8.008 1.00 . B B . 35 VAL CB 1 1
16 49837 2 2 35 VAL CG1 C 22.951 -8.217 -8.454 1.00 . B B . 35 VAL CG1 1 1
16 49838 2 2 35 VAL CG2 C 23.885 -10.533 -8.305 1.00 . B B . 35 VAL CG2 1 1
16 49839 2 2 35 VAL H H 26.730 -9.813 -7.486 1.00 . B B . 35 VAL H 1 1
16 49840 2 2 35 VAL HA H 25.335 -8.395 -9.676 1.00 . B B . 35 VAL HA 1 1
16 49841 2 2 35 VAL HB H 24.205 -8.953 -6.935 1.00 . B B . 35 VAL HB 1 1
16 49842 2 2 35 VAL HG11 H 22.043 -8.589 -8.006 1.00 . B B . 35 VAL HG11 1 1
16 49843 2 2 35 VAL HG12 H 22.883 -8.254 -9.531 1.00 . B B . 35 VAL HG12 1 1
16 49844 2 2 35 VAL HG13 H 23.131 -7.201 -8.134 1.00 . B B . 35 VAL HG13 1 1
16 49845 2 2 35 VAL HG21 H 22.941 -10.843 -7.881 1.00 . B B . 35 VAL HG21 1 1
16 49846 2 2 35 VAL HG22 H 24.685 -11.097 -7.846 1.00 . B B . 35 VAL HG22 1 1
16 49847 2 2 35 VAL HG23 H 23.887 -10.696 -9.371 1.00 . B B . 35 VAL HG23 1 1
16 49848 2 2 35 VAL N N 26.507 -9.554 -8.406 1.00 . B B . 35 VAL N 1 1
16 49849 2 2 35 VAL O O 25.264 -6.222 -8.129 1.00 . B B . 35 VAL O 1 1
16 49850 2 2 36 SER C C 28.877 -6.413 -6.234 1.00 . B B . 36 SER C 1 1
16 49851 2 2 36 SER CA C 27.370 -6.264 -6.382 1.00 . B B . 36 SER CA 1 1
16 49852 2 2 36 SER CB C 26.640 -6.347 -5.022 1.00 . B B . 36 SER CB 1 1
16 49853 2 2 36 SER H H 27.447 -8.171 -7.204 1.00 . B B . 36 SER H 1 1
16 49854 2 2 36 SER HA H 27.128 -5.330 -6.869 1.00 . B B . 36 SER HA 1 1
16 49855 2 2 36 SER HB2 H 25.577 -6.354 -5.214 1.00 . B B . 36 SER HB2 1 1
16 49856 2 2 36 SER HB3 H 26.926 -7.283 -4.565 1.00 . B B . 36 SER HB3 1 1
16 49857 2 2 36 SER HG H 26.852 -4.430 -4.634 1.00 . B B . 36 SER HG 1 1
16 49858 2 2 36 SER N N 26.915 -7.350 -7.189 1.00 . B B . 36 SER N 1 1
16 49859 2 2 36 SER O O 29.398 -6.683 -5.160 1.00 . B B . 36 SER O 1 1
16 49860 2 2 36 SER OG O 26.935 -5.264 -4.147 1.00 . B B . 36 SER OG 1 1
16 49861 2 2 37 ARG C C 31.758 -5.189 -6.948 1.00 . B B . 37 ARG C 1 1
16 49862 2 2 37 ARG CA C 31.030 -6.475 -7.350 1.00 . B B . 37 ARG CA 1 1
16 49863 2 2 37 ARG CB C 31.548 -6.980 -8.687 1.00 . B B . 37 ARG CB 1 1
16 49864 2 2 37 ARG CD C 32.235 -6.576 -11.033 1.00 . B B . 37 ARG CD 1 1
16 49865 2 2 37 ARG CG C 31.529 -5.986 -9.827 1.00 . B B . 37 ARG CG 1 1
16 49866 2 2 37 ARG CZ C 34.450 -7.614 -11.548 1.00 . B B . 37 ARG CZ 1 1
16 49867 2 2 37 ARG H H 29.082 -6.194 -8.203 1.00 . B B . 37 ARG H 1 1
16 49868 2 2 37 ARG HA H 31.252 -7.218 -6.596 1.00 . B B . 37 ARG HA 1 1
16 49869 2 2 37 ARG HB2 H 32.568 -7.308 -8.554 1.00 . B B . 37 ARG HB2 1 1
16 49870 2 2 37 ARG HB3 H 30.949 -7.835 -8.968 1.00 . B B . 37 ARG HB3 1 1
16 49871 2 2 37 ARG HD2 H 31.656 -7.398 -11.430 1.00 . B B . 37 ARG HD2 1 1
16 49872 2 2 37 ARG HD3 H 32.330 -5.814 -11.794 1.00 . B B . 37 ARG HD3 1 1
16 49873 2 2 37 ARG HE H 33.827 -6.986 -9.732 1.00 . B B . 37 ARG HE 1 1
16 49874 2 2 37 ARG HG2 H 30.504 -5.754 -10.073 1.00 . B B . 37 ARG HG2 1 1
16 49875 2 2 37 ARG HG3 H 32.044 -5.090 -9.514 1.00 . B B . 37 ARG HG3 1 1
16 49876 2 2 37 ARG HH11 H 33.259 -7.346 -13.184 1.00 . B B . 37 ARG HH11 1 1
16 49877 2 2 37 ARG HH12 H 34.771 -8.043 -13.544 1.00 . B B . 37 ARG HH12 1 1
16 49878 2 2 37 ARG HH21 H 35.885 -8.041 -10.142 1.00 . B B . 37 ARG HH21 1 1
16 49879 2 2 37 ARG HH22 H 36.268 -8.544 -11.733 1.00 . B B . 37 ARG HH22 1 1
16 49880 2 2 37 ARG N N 29.572 -6.317 -7.354 1.00 . B B . 37 ARG N 1 1
16 49881 2 2 37 ARG NE N 33.590 -7.062 -10.687 1.00 . B B . 37 ARG NE 1 1
16 49882 2 2 37 ARG NH1 N 34.143 -7.688 -12.840 1.00 . B B . 37 ARG NH1 1 1
16 49883 2 2 37 ARG NH2 N 35.620 -8.090 -11.110 1.00 . B B . 37 ARG NH2 1 1
16 49884 2 2 37 ARG O O 32.996 -5.091 -7.035 1.00 . B B . 37 ARG O 1 1
16 49885 2 2 38 ARG C C 31.101 -2.934 -4.618 1.00 . B B . 38 ARG C 1 1
16 49886 2 2 38 ARG CA C 31.493 -2.985 -6.075 1.00 . B B . 38 ARG CA 1 1
16 49887 2 2 38 ARG CB C 30.807 -1.849 -6.834 1.00 . B B . 38 ARG CB 1 1
16 49888 2 2 38 ARG CD C 32.807 -0.423 -7.282 1.00 . B B . 38 ARG CD 1 1
16 49889 2 2 38 ARG CG C 31.439 -0.489 -6.628 1.00 . B B . 38 ARG CG 1 1
16 49890 2 2 38 ARG CZ C 33.707 -0.349 -9.615 1.00 . B B . 38 ARG CZ 1 1
16 49891 2 2 38 ARG H H 30.032 -4.368 -6.519 1.00 . B B . 38 ARG H 1 1
16 49892 2 2 38 ARG HA H 32.565 -2.932 -6.195 1.00 . B B . 38 ARG HA 1 1
16 49893 2 2 38 ARG HB2 H 30.824 -2.071 -7.891 1.00 . B B . 38 ARG HB2 1 1
16 49894 2 2 38 ARG HB3 H 29.778 -1.792 -6.511 1.00 . B B . 38 ARG HB3 1 1
16 49895 2 2 38 ARG HD2 H 33.302 0.500 -7.021 1.00 . B B . 38 ARG HD2 1 1
16 49896 2 2 38 ARG HD3 H 33.375 -1.266 -6.915 1.00 . B B . 38 ARG HD3 1 1
16 49897 2 2 38 ARG HE H 31.816 -0.776 -9.094 1.00 . B B . 38 ARG HE 1 1
16 49898 2 2 38 ARG HG2 H 30.796 0.261 -7.065 1.00 . B B . 38 ARG HG2 1 1
16 49899 2 2 38 ARG HG3 H 31.537 -0.310 -5.567 1.00 . B B . 38 ARG HG3 1 1
16 49900 2 2 38 ARG HH11 H 35.177 0.128 -8.236 1.00 . B B . 38 ARG HH11 1 1
16 49901 2 2 38 ARG HH12 H 35.669 0.150 -9.864 1.00 . B B . 38 ARG HH12 1 1
16 49902 2 2 38 ARG HH21 H 32.558 -0.748 -11.239 1.00 . B B . 38 ARG HH21 1 1
16 49903 2 2 38 ARG HH22 H 34.198 -0.424 -11.599 1.00 . B B . 38 ARG HH22 1 1
16 49904 2 2 38 ARG N N 30.999 -4.227 -6.545 1.00 . B B . 38 ARG N 1 1
16 49905 2 2 38 ARG NE N 32.708 -0.536 -8.743 1.00 . B B . 38 ARG NE 1 1
16 49906 2 2 38 ARG NH1 N 34.924 -0.006 -9.202 1.00 . B B . 38 ARG NH1 1 1
16 49907 2 2 38 ARG NH2 N 33.473 -0.504 -10.906 1.00 . B B . 38 ARG NH2 1 1
16 49908 2 2 38 ARG O O 29.989 -3.336 -4.277 1.00 . B B . 38 ARG O 1 1
16 49909 2 2 39 SER C C 30.610 -1.565 -1.864 1.00 . B B . 39 SER C 1 1
16 49910 2 2 39 SER CA C 31.786 -2.426 -2.337 1.00 . B B . 39 SER CA 1 1
16 49911 2 2 39 SER CB C 33.077 -2.051 -1.653 1.00 . B B . 39 SER CB 1 1
16 49912 2 2 39 SER H H 32.821 -2.040 -4.110 1.00 . B B . 39 SER H 1 1
16 49913 2 2 39 SER HA H 31.560 -3.447 -2.063 1.00 . B B . 39 SER HA 1 1
16 49914 2 2 39 SER HB2 H 33.346 -1.037 -1.909 1.00 . B B . 39 SER HB2 1 1
16 49915 2 2 39 SER HB3 H 32.967 -2.148 -0.584 1.00 . B B . 39 SER HB3 1 1
16 49916 2 2 39 SER HG H 33.640 -3.735 -2.392 1.00 . B B . 39 SER HG 1 1
16 49917 2 2 39 SER N N 31.985 -2.429 -3.777 1.00 . B B . 39 SER N 1 1
16 49918 2 2 39 SER O O 30.243 -1.596 -0.697 1.00 . B B . 39 SER O 1 1
16 49919 2 2 39 SER OG O 34.093 -2.937 -2.090 1.00 . B B . 39 SER OG 1 1
16 49920 2 2 40 ARG C C 28.103 0.102 -3.783 1.00 . B B . 40 ARG C 1 1
16 49921 2 2 40 ARG CA C 28.862 -0.046 -2.488 1.00 . B B . 40 ARG CA 1 1
16 49922 2 2 40 ARG CB C 29.190 1.336 -1.903 1.00 . B B . 40 ARG CB 1 1
16 49923 2 2 40 ARG CD C 30.201 3.614 -2.246 1.00 . B B . 40 ARG CD 1 1
16 49924 2 2 40 ARG CG C 30.036 2.217 -2.810 1.00 . B B . 40 ARG CG 1 1
16 49925 2 2 40 ARG CZ C 30.817 5.828 -3.204 1.00 . B B . 40 ARG CZ 1 1
16 49926 2 2 40 ARG H H 30.417 -0.757 -3.660 1.00 . B B . 40 ARG H 1 1
16 49927 2 2 40 ARG HA H 28.257 -0.603 -1.787 1.00 . B B . 40 ARG HA 1 1
16 49928 2 2 40 ARG HB2 H 28.255 1.838 -1.714 1.00 . B B . 40 ARG HB2 1 1
16 49929 2 2 40 ARG HB3 H 29.711 1.204 -0.966 1.00 . B B . 40 ARG HB3 1 1
16 49930 2 2 40 ARG HD2 H 29.228 4.045 -2.058 1.00 . B B . 40 ARG HD2 1 1
16 49931 2 2 40 ARG HD3 H 30.756 3.564 -1.321 1.00 . B B . 40 ARG HD3 1 1
16 49932 2 2 40 ARG HE H 31.503 4.010 -3.810 1.00 . B B . 40 ARG HE 1 1
16 49933 2 2 40 ARG HG2 H 31.012 1.765 -2.904 1.00 . B B . 40 ARG HG2 1 1
16 49934 2 2 40 ARG HG3 H 29.584 2.274 -3.790 1.00 . B B . 40 ARG HG3 1 1
16 49935 2 2 40 ARG HH11 H 29.474 5.989 -1.639 1.00 . B B . 40 ARG HH11 1 1
16 49936 2 2 40 ARG HH12 H 29.921 7.470 -2.346 1.00 . B B . 40 ARG HH12 1 1
16 49937 2 2 40 ARG HH21 H 32.139 6.071 -4.745 1.00 . B B . 40 ARG HH21 1 1
16 49938 2 2 40 ARG HH22 H 31.465 7.527 -4.165 1.00 . B B . 40 ARG HH22 1 1
16 49939 2 2 40 ARG N N 30.041 -0.805 -2.756 1.00 . B B . 40 ARG N 1 1
16 49940 2 2 40 ARG NE N 30.918 4.489 -3.174 1.00 . B B . 40 ARG NE 1 1
16 49941 2 2 40 ARG NH1 N 30.022 6.463 -2.341 1.00 . B B . 40 ARG NH1 1 1
16 49942 2 2 40 ARG NH2 N 31.520 6.524 -4.091 1.00 . B B . 40 ARG NH2 1 1
16 49943 2 2 40 ARG O O 28.709 0.103 -4.861 1.00 . B B . 40 ARG O 1 1
16 49944 2 2 41 GLY C C 24.790 1.108 -4.542 1.00 . B B . 41 GLY C 1 1
16 49945 2 2 41 GLY CA C 26.039 0.374 -4.869 1.00 . B B . 41 GLY CA 1 1
16 49946 2 2 41 GLY H H 26.333 0.047 -2.858 1.00 . B B . 41 GLY H 1 1
16 49947 2 2 41 GLY HA2 H 26.626 0.938 -5.579 1.00 . B B . 41 GLY HA2 1 1
16 49948 2 2 41 GLY HA3 H 25.784 -0.586 -5.297 1.00 . B B . 41 GLY HA3 1 1
16 49949 2 2 41 GLY N N 26.817 0.169 -3.706 1.00 . B B . 41 GLY N 1 1
16 49950 2 2 41 GLY O O 24.433 1.197 -3.367 1.00 . B B . 41 GLY O 1 1
16 49951 2 2 42 ILE C C 22.861 3.711 -4.761 1.00 . B B . 42 ILE C 1 1
16 49952 2 2 42 ILE CA C 22.895 2.423 -5.585 1.00 . B B . 42 ILE CA 1 1
16 49953 2 2 42 ILE CB C 21.630 1.537 -5.343 1.00 . B B . 42 ILE CB 1 1
16 49954 2 2 42 ILE CD1 C 20.245 0.338 -3.542 1.00 . B B . 42 ILE CD1 1 1
16 49955 2 2 42 ILE CG1 C 21.508 1.095 -3.872 1.00 . B B . 42 ILE CG1 1 1
16 49956 2 2 42 ILE CG2 C 21.706 0.322 -6.269 1.00 . B B . 42 ILE CG2 1 1
16 49957 2 2 42 ILE H H 24.659 1.707 -6.437 1.00 . B B . 42 ILE H 1 1
16 49958 2 2 42 ILE HA H 22.842 2.780 -6.604 1.00 . B B . 42 ILE HA 1 1
16 49959 2 2 42 ILE HB H 20.763 2.114 -5.630 1.00 . B B . 42 ILE HB 1 1
16 49960 2 2 42 ILE HD11 H 20.257 -0.622 -4.032 1.00 . B B . 42 ILE HD11 1 1
16 49961 2 2 42 ILE HD12 H 19.392 0.908 -3.882 1.00 . B B . 42 ILE HD12 1 1
16 49962 2 2 42 ILE HD13 H 20.189 0.193 -2.473 1.00 . B B . 42 ILE HD13 1 1
16 49963 2 2 42 ILE HG12 H 22.340 0.443 -3.651 1.00 . B B . 42 ILE HG12 1 1
16 49964 2 2 42 ILE HG13 H 21.577 1.969 -3.240 1.00 . B B . 42 ILE HG13 1 1
16 49965 2 2 42 ILE HG21 H 21.846 0.668 -7.281 1.00 . B B . 42 ILE HG21 1 1
16 49966 2 2 42 ILE HG22 H 20.793 -0.252 -6.237 1.00 . B B . 42 ILE HG22 1 1
16 49967 2 2 42 ILE HG23 H 22.550 -0.288 -5.984 1.00 . B B . 42 ILE HG23 1 1
16 49968 2 2 42 ILE N N 24.188 1.701 -5.570 1.00 . B B . 42 ILE N 1 1
16 49969 2 2 42 ILE O O 22.232 4.681 -5.176 1.00 . B B . 42 ILE O 1 1
16 49970 2 2 43 VAL C C 24.071 6.150 -3.479 1.00 . B B . 43 VAL C 1 1
16 49971 2 2 43 VAL CA C 23.633 4.880 -2.748 1.00 . B B . 43 VAL CA 1 1
16 49972 2 2 43 VAL CB C 24.521 4.616 -1.468 1.00 . B B . 43 VAL CB 1 1
16 49973 2 2 43 VAL CG1 C 25.851 3.988 -1.817 1.00 . B B . 43 VAL CG1 1 1
16 49974 2 2 43 VAL CG2 C 24.774 5.908 -0.724 1.00 . B B . 43 VAL CG2 1 1
16 49975 2 2 43 VAL H H 23.983 2.879 -3.369 1.00 . B B . 43 VAL H 1 1
16 49976 2 2 43 VAL HA H 22.625 5.051 -2.410 1.00 . B B . 43 VAL HA 1 1
16 49977 2 2 43 VAL HB H 23.985 3.951 -0.807 1.00 . B B . 43 VAL HB 1 1
16 49978 2 2 43 VAL HG11 H 26.433 4.690 -2.392 1.00 . B B . 43 VAL HG11 1 1
16 49979 2 2 43 VAL HG12 H 25.668 3.092 -2.386 1.00 . B B . 43 VAL HG12 1 1
16 49980 2 2 43 VAL HG13 H 26.373 3.740 -0.904 1.00 . B B . 43 VAL HG13 1 1
16 49981 2 2 43 VAL HG21 H 25.338 6.546 -1.392 1.00 . B B . 43 VAL HG21 1 1
16 49982 2 2 43 VAL HG22 H 25.342 5.715 0.173 1.00 . B B . 43 VAL HG22 1 1
16 49983 2 2 43 VAL HG23 H 23.833 6.382 -0.493 1.00 . B B . 43 VAL HG23 1 1
16 49984 2 2 43 VAL N N 23.547 3.721 -3.626 1.00 . B B . 43 VAL N 1 1
16 49985 2 2 43 VAL O O 23.487 7.210 -3.296 1.00 . B B . 43 VAL O 1 1
16 49986 2 2 44 GLU C C 24.717 7.454 -6.273 1.00 . B B . 44 GLU C 1 1
16 49987 2 2 44 GLU CA C 25.546 7.173 -5.038 1.00 . B B . 44 GLU CA 1 1
16 49988 2 2 44 GLU CB C 27.001 6.955 -5.409 1.00 . B B . 44 GLU CB 1 1
16 49989 2 2 44 GLU CD C 28.799 7.887 -6.837 1.00 . B B . 44 GLU CD 1 1
16 49990 2 2 44 GLU CG C 27.600 8.182 -5.987 1.00 . B B . 44 GLU CG 1 1
16 49991 2 2 44 GLU H H 25.333 5.127 -4.615 1.00 . B B . 44 GLU H 1 1
16 49992 2 2 44 GLU HA H 25.463 8.060 -4.430 1.00 . B B . 44 GLU HA 1 1
16 49993 2 2 44 GLU HB2 H 27.563 6.678 -4.531 1.00 . B B . 44 GLU HB2 1 1
16 49994 2 2 44 GLU HB3 H 27.082 6.172 -6.150 1.00 . B B . 44 GLU HB3 1 1
16 49995 2 2 44 GLU HG2 H 26.768 8.568 -6.545 1.00 . B B . 44 GLU HG2 1 1
16 49996 2 2 44 GLU HG3 H 27.827 8.902 -5.215 1.00 . B B . 44 GLU HG3 1 1
16 49997 2 2 44 GLU N N 25.021 6.022 -4.365 1.00 . B B . 44 GLU N 1 1
16 49998 2 2 44 GLU O O 24.278 8.596 -6.502 1.00 . B B . 44 GLU O 1 1
16 49999 2 2 44 GLU OE1 O 28.621 7.477 -7.995 1.00 . B B . 44 GLU OE1 1 1
16 50000 2 2 44 GLU OE2 O 29.939 8.035 -6.374 1.00 . B B . 44 GLU OE2 1 1
16 50001 2 2 45 GLU C C 22.351 7.087 -8.055 1.00 . B B . 45 GLU C 1 1
16 50002 2 2 45 GLU CA C 23.716 6.456 -8.263 1.00 . B B . 45 GLU CA 1 1
16 50003 2 2 45 GLU CB C 23.536 5.054 -8.894 1.00 . B B . 45 GLU CB 1 1
16 50004 2 2 45 GLU CD C 25.350 3.510 -7.956 1.00 . B B . 45 GLU CD 1 1
16 50005 2 2 45 GLU CG C 24.826 4.274 -9.162 1.00 . B B . 45 GLU CG 1 1
16 50006 2 2 45 GLU H H 24.868 5.533 -6.779 1.00 . B B . 45 GLU H 1 1
16 50007 2 2 45 GLU HA H 24.272 7.067 -8.960 1.00 . B B . 45 GLU HA 1 1
16 50008 2 2 45 GLU HB2 H 22.926 4.457 -8.231 1.00 . B B . 45 GLU HB2 1 1
16 50009 2 2 45 GLU HB3 H 23.011 5.168 -9.831 1.00 . B B . 45 GLU HB3 1 1
16 50010 2 2 45 GLU HG2 H 24.638 3.561 -9.952 1.00 . B B . 45 GLU HG2 1 1
16 50011 2 2 45 GLU HG3 H 25.586 4.969 -9.488 1.00 . B B . 45 GLU HG3 1 1
16 50012 2 2 45 GLU N N 24.472 6.401 -7.032 1.00 . B B . 45 GLU N 1 1
16 50013 2 2 45 GLU O O 21.946 7.945 -8.817 1.00 . B B . 45 GLU O 1 1
16 50014 2 2 45 GLU OE1 O 25.782 4.161 -6.981 1.00 . B B . 45 GLU OE1 1 1
16 50015 2 2 45 GLU OE2 O 25.318 2.261 -7.953 1.00 . B B . 45 GLU OE2 1 1
16 50016 2 2 46 CYS C C 20.350 8.515 -5.987 1.00 . B B . 46 CYS C 1 1
16 50017 2 2 46 CYS CA C 20.329 7.180 -6.751 1.00 . B B . 46 CYS CA 1 1
16 50018 2 2 46 CYS CB C 19.498 6.117 -6.014 1.00 . B B . 46 CYS CB 1 1
16 50019 2 2 46 CYS H H 22.072 6.055 -6.364 1.00 . B B . 46 CYS H 1 1
16 50020 2 2 46 CYS HA H 19.876 7.364 -7.715 1.00 . B B . 46 CYS HA 1 1
16 50021 2 2 46 CYS HB2 H 19.612 5.170 -6.520 1.00 . B B . 46 CYS HB2 1 1
16 50022 2 2 46 CYS HB3 H 19.867 6.023 -5.003 1.00 . B B . 46 CYS HB3 1 1
16 50023 2 2 46 CYS N N 21.672 6.694 -6.996 1.00 . B B . 46 CYS N 1 1
16 50024 2 2 46 CYS O O 19.362 9.238 -5.952 1.00 . B B . 46 CYS O 1 1
16 50025 2 2 46 CYS SG S 17.718 6.479 -5.927 1.00 . B B . 46 CYS SG 1 1
16 50026 2 2 47 CYS C C 21.738 11.284 -5.671 1.00 . B B . 47 CYS C 1 1
16 50027 2 2 47 CYS CA C 21.614 10.113 -4.691 1.00 . B B . 47 CYS CA 1 1
16 50028 2 2 47 CYS CB C 22.832 10.077 -3.757 1.00 . B B . 47 CYS CB 1 1
16 50029 2 2 47 CYS H H 22.238 8.225 -5.433 1.00 . B B . 47 CYS H 1 1
16 50030 2 2 47 CYS HA H 20.724 10.251 -4.096 1.00 . B B . 47 CYS HA 1 1
16 50031 2 2 47 CYS HB2 H 22.704 9.276 -3.044 1.00 . B B . 47 CYS HB2 1 1
16 50032 2 2 47 CYS HB3 H 23.713 9.876 -4.351 1.00 . B B . 47 CYS HB3 1 1
16 50033 2 2 47 CYS N N 21.482 8.848 -5.403 1.00 . B B . 47 CYS N 1 1
16 50034 2 2 47 CYS O O 21.199 12.379 -5.438 1.00 . B B . 47 CYS O 1 1
16 50035 2 2 47 CYS SG S 23.136 11.607 -2.807 1.00 . B B . 47 CYS SG 1 1
16 50036 2 2 48 PHE C C 21.845 12.004 -8.999 1.00 . B B . 48 PHE C 1 1
16 50037 2 2 48 PHE CA C 22.668 12.141 -7.721 1.00 . B B . 48 PHE CA 1 1
16 50038 2 2 48 PHE CB C 24.156 12.304 -8.035 1.00 . B B . 48 PHE CB 1 1
16 50039 2 2 48 PHE CD1 C 25.025 14.166 -6.593 1.00 . B B . 48 PHE CD1 1 1
16 50040 2 2 48 PHE CD2 C 25.653 11.932 -6.064 1.00 . B B . 48 PHE CD2 1 1
16 50041 2 2 48 PHE CE1 C 25.767 14.627 -5.524 1.00 . B B . 48 PHE CE1 1 1
16 50042 2 2 48 PHE CE2 C 26.394 12.387 -4.997 1.00 . B B . 48 PHE CE2 1 1
16 50043 2 2 48 PHE CG C 24.960 12.813 -6.875 1.00 . B B . 48 PHE CG 1 1
16 50044 2 2 48 PHE CZ C 26.438 13.775 -4.735 1.00 . B B . 48 PHE CZ 1 1
16 50045 2 2 48 PHE H H 22.841 10.182 -6.914 1.00 . B B . 48 PHE H 1 1
16 50046 2 2 48 PHE HA H 22.340 13.047 -7.232 1.00 . B B . 48 PHE HA 1 1
16 50047 2 2 48 PHE HB2 H 24.573 11.344 -8.307 1.00 . B B . 48 PHE HB2 1 1
16 50048 2 2 48 PHE HB3 H 24.274 12.998 -8.855 1.00 . B B . 48 PHE HB3 1 1
16 50049 2 2 48 PHE HD1 H 24.488 14.864 -7.219 1.00 . B B . 48 PHE HD1 1 1
16 50050 2 2 48 PHE HD2 H 25.610 10.873 -6.276 1.00 . B B . 48 PHE HD2 1 1
16 50051 2 2 48 PHE HE1 H 25.814 15.684 -5.305 1.00 . B B . 48 PHE HE1 1 1
16 50052 2 2 48 PHE HE2 H 26.930 11.688 -4.372 1.00 . B B . 48 PHE HE2 1 1
16 50053 2 2 48 PHE HZ H 27.016 14.149 -3.902 1.00 . B B . 48 PHE HZ 1 1
16 50054 2 2 48 PHE N N 22.446 11.069 -6.763 1.00 . B B . 48 PHE N 1 1
16 50055 2 2 48 PHE O O 21.762 12.954 -9.788 1.00 . B B . 48 PHE O 1 1
16 50056 2 2 49 ARG C C 19.212 9.802 -9.936 1.00 . B B . 49 ARG C 1 1
16 50057 2 2 49 ARG CA C 20.429 10.580 -10.372 1.00 . B B . 49 ARG CA 1 1
16 50058 2 2 49 ARG CB C 21.216 9.773 -11.401 1.00 . B B . 49 ARG CB 1 1
16 50059 2 2 49 ARG CD C 23.175 9.610 -12.889 1.00 . B B . 49 ARG CD 1 1
16 50060 2 2 49 ARG CG C 22.354 10.528 -12.042 1.00 . B B . 49 ARG CG 1 1
16 50061 2 2 49 ARG CZ C 24.295 7.443 -12.364 1.00 . B B . 49 ARG CZ 1 1
16 50062 2 2 49 ARG H H 21.330 10.107 -8.572 1.00 . B B . 49 ARG H 1 1
16 50063 2 2 49 ARG HA H 20.124 11.521 -10.807 1.00 . B B . 49 ARG HA 1 1
16 50064 2 2 49 ARG HB2 H 21.616 8.872 -10.959 1.00 . B B . 49 ARG HB2 1 1
16 50065 2 2 49 ARG HB3 H 20.533 9.485 -12.187 1.00 . B B . 49 ARG HB3 1 1
16 50066 2 2 49 ARG HD2 H 22.444 8.985 -13.377 1.00 . B B . 49 ARG HD2 1 1
16 50067 2 2 49 ARG HD3 H 23.752 10.172 -13.607 1.00 . B B . 49 ARG HD3 1 1
16 50068 2 2 49 ARG HE H 24.508 9.189 -11.348 1.00 . B B . 49 ARG HE 1 1
16 50069 2 2 49 ARG HG2 H 21.954 11.319 -12.659 1.00 . B B . 49 ARG HG2 1 1
16 50070 2 2 49 ARG HG3 H 22.979 10.950 -11.268 1.00 . B B . 49 ARG HG3 1 1
16 50071 2 2 49 ARG HH11 H 22.842 7.251 -13.812 1.00 . B B . 49 ARG HH11 1 1
16 50072 2 2 49 ARG HH12 H 23.716 5.832 -13.525 1.00 . B B . 49 ARG HH12 1 1
16 50073 2 2 49 ARG HH21 H 25.749 7.229 -10.922 1.00 . B B . 49 ARG HH21 1 1
16 50074 2 2 49 ARG HH22 H 25.502 5.834 -11.844 1.00 . B B . 49 ARG HH22 1 1
16 50075 2 2 49 ARG N N 21.251 10.847 -9.209 1.00 . B B . 49 ARG N 1 1
16 50076 2 2 49 ARG NE N 24.043 8.734 -12.092 1.00 . B B . 49 ARG NE 1 1
16 50077 2 2 49 ARG NH1 N 23.579 6.801 -13.294 1.00 . B B . 49 ARG NH1 1 1
16 50078 2 2 49 ARG NH2 N 25.227 6.786 -11.667 1.00 . B B . 49 ARG NH2 1 1
16 50079 2 2 49 ARG O O 19.230 9.162 -8.897 1.00 . B B . 49 ARG O 1 1
16 50080 2 2 50 SER C C 17.069 7.721 -10.720 1.00 . B B . 50 SER C 1 1
16 50081 2 2 50 SER CA C 16.945 9.194 -10.387 1.00 . B B . 50 SER CA 1 1
16 50082 2 2 50 SER CB C 15.795 9.834 -11.162 1.00 . B B . 50 SER CB 1 1
16 50083 2 2 50 SER H H 18.249 10.311 -11.590 1.00 . B B . 50 SER H 1 1
16 50084 2 2 50 SER HA H 16.774 9.312 -9.328 1.00 . B B . 50 SER HA 1 1
16 50085 2 2 50 SER HB2 H 15.837 10.907 -11.040 1.00 . B B . 50 SER HB2 1 1
16 50086 2 2 50 SER HB3 H 15.899 9.593 -12.210 1.00 . B B . 50 SER HB3 1 1
16 50087 2 2 50 SER HG H 13.941 10.154 -10.838 1.00 . B B . 50 SER HG 1 1
16 50088 2 2 50 SER N N 18.177 9.849 -10.723 1.00 . B B . 50 SER N 1 1
16 50089 2 2 50 SER O O 17.209 7.342 -11.902 1.00 . B B . 50 SER O 1 1
16 50090 2 2 50 SER OG O 14.521 9.385 -10.715 1.00 . B B . 50 SER OG 1 1
16 50091 2 2 51 CYS C C 15.857 4.873 -10.125 1.00 . B B . 51 CYS C 1 1
16 50092 2 2 51 CYS CA C 17.205 5.499 -9.864 1.00 . B B . 51 CYS CA 1 1
16 50093 2 2 51 CYS CB C 17.855 4.914 -8.581 1.00 . B B . 51 CYS CB 1 1
16 50094 2 2 51 CYS H H 16.806 7.222 -8.813 1.00 . B B . 51 CYS H 1 1
16 50095 2 2 51 CYS HA H 17.860 5.322 -10.704 1.00 . B B . 51 CYS HA 1 1
16 50096 2 2 51 CYS HB2 H 18.110 3.873 -8.710 1.00 . B B . 51 CYS HB2 1 1
16 50097 2 2 51 CYS HB3 H 18.768 5.459 -8.392 1.00 . B B . 51 CYS HB3 1 1
16 50098 2 2 51 CYS N N 17.023 6.900 -9.712 1.00 . B B . 51 CYS N 1 1
16 50099 2 2 51 CYS O O 14.826 5.369 -9.638 1.00 . B B . 51 CYS O 1 1
16 50100 2 2 51 CYS SG S 16.838 5.031 -7.058 1.00 . B B . 51 CYS SG 1 1
16 50101 2 2 52 ASP C C 14.611 1.994 -10.222 1.00 . B B . 52 ASP C 1 1
16 50102 2 2 52 ASP CA C 14.617 3.154 -11.172 1.00 . B B . 52 ASP CA 1 1
16 50103 2 2 52 ASP CB C 14.489 2.667 -12.620 1.00 . B B . 52 ASP CB 1 1
16 50104 2 2 52 ASP CG C 14.244 3.775 -13.613 1.00 . B B . 52 ASP CG 1 1
16 50105 2 2 52 ASP H H 16.619 3.576 -11.455 1.00 . B B . 52 ASP H 1 1
16 50106 2 2 52 ASP HA H 13.827 3.853 -10.940 1.00 . B B . 52 ASP HA 1 1
16 50107 2 2 52 ASP HB2 H 15.401 2.163 -12.899 1.00 . B B . 52 ASP HB2 1 1
16 50108 2 2 52 ASP HB3 H 13.669 1.965 -12.679 1.00 . B B . 52 ASP HB3 1 1
16 50109 2 2 52 ASP N N 15.826 3.870 -10.958 1.00 . B B . 52 ASP N 1 1
16 50110 2 2 52 ASP O O 15.664 1.450 -9.882 1.00 . B B . 52 ASP O 1 1
16 50111 2 2 52 ASP OD1 O 15.220 4.464 -14.028 1.00 . B B . 52 ASP OD1 1 1
16 50112 2 2 52 ASP OD2 O 13.077 3.961 -14.034 1.00 . B B . 52 ASP OD2 1 1
16 50113 2 2 53 LEU C C 13.668 -0.789 -9.191 1.00 . B B . 53 LEU C 1 1
16 50114 2 2 53 LEU CA C 13.259 0.598 -8.768 1.00 . B B . 53 LEU CA 1 1
16 50115 2 2 53 LEU CB C 11.829 0.642 -8.209 1.00 . B B . 53 LEU CB 1 1
16 50116 2 2 53 LEU CD1 C 10.279 -1.086 -9.220 1.00 . B B . 53 LEU CD1 1 1
16 50117 2 2 53 LEU CD2 C 9.478 1.253 -8.816 1.00 . B B . 53 LEU CD2 1 1
16 50118 2 2 53 LEU CG C 10.670 0.384 -9.177 1.00 . B B . 53 LEU CG 1 1
16 50119 2 2 53 LEU H H 12.634 1.969 -10.252 1.00 . B B . 53 LEU H 1 1
16 50120 2 2 53 LEU HA H 13.928 0.891 -7.973 1.00 . B B . 53 LEU HA 1 1
16 50121 2 2 53 LEU HB2 H 11.761 -0.092 -7.419 1.00 . B B . 53 LEU HB2 1 1
16 50122 2 2 53 LEU HB3 H 11.686 1.617 -7.767 1.00 . B B . 53 LEU HB3 1 1
16 50123 2 2 53 LEU HD11 H 9.552 -1.238 -10.000 1.00 . B B . 53 LEU HD11 1 1
16 50124 2 2 53 LEU HD12 H 9.820 -1.329 -8.272 1.00 . B B . 53 LEU HD12 1 1
16 50125 2 2 53 LEU HD13 H 11.121 -1.746 -9.355 1.00 . B B . 53 LEU HD13 1 1
16 50126 2 2 53 LEU HD21 H 9.163 1.028 -7.808 1.00 . B B . 53 LEU HD21 1 1
16 50127 2 2 53 LEU HD22 H 8.665 1.054 -9.499 1.00 . B B . 53 LEU HD22 1 1
16 50128 2 2 53 LEU HD23 H 9.759 2.294 -8.879 1.00 . B B . 53 LEU HD23 1 1
16 50129 2 2 53 LEU HG H 10.990 0.660 -10.172 1.00 . B B . 53 LEU HG 1 1
16 50130 2 2 53 LEU N N 13.431 1.592 -9.818 1.00 . B B . 53 LEU N 1 1
16 50131 2 2 53 LEU O O 13.796 -1.688 -8.348 1.00 . B B . 53 LEU O 1 1
16 50132 2 2 54 ALA C C 15.756 -2.506 -10.552 1.00 . B B . 54 ALA C 1 1
16 50133 2 2 54 ALA CA C 14.329 -2.225 -10.995 1.00 . B B . 54 ALA CA 1 1
16 50134 2 2 54 ALA CB C 14.204 -2.212 -12.502 1.00 . B B . 54 ALA CB 1 1
16 50135 2 2 54 ALA H H 13.920 -0.171 -11.063 1.00 . B B . 54 ALA H 1 1
16 50136 2 2 54 ALA HA H 13.672 -2.980 -10.586 1.00 . B B . 54 ALA HA 1 1
16 50137 2 2 54 ALA HB1 H 13.173 -2.038 -12.780 1.00 . B B . 54 ALA HB1 1 1
16 50138 2 2 54 ALA HB2 H 14.537 -3.154 -12.912 1.00 . B B . 54 ALA HB2 1 1
16 50139 2 2 54 ALA HB3 H 14.811 -1.406 -12.892 1.00 . B B . 54 ALA HB3 1 1
16 50140 2 2 54 ALA N N 13.936 -0.952 -10.467 1.00 . B B . 54 ALA N 1 1
16 50141 2 2 54 ALA O O 16.121 -3.644 -10.254 1.00 . B B . 54 ALA O 1 1
16 50142 2 2 55 LEU C C 17.942 -1.994 -8.589 1.00 . B B . 55 LEU C 1 1
16 50143 2 2 55 LEU CA C 17.906 -1.467 -9.993 1.00 . B B . 55 LEU CA 1 1
16 50144 2 2 55 LEU CB C 18.508 -0.050 -10.037 1.00 . B B . 55 LEU CB 1 1
16 50145 2 2 55 LEU CD1 C 21.007 -0.590 -10.173 1.00 . B B . 55 LEU CD1 1 1
16 50146 2 2 55 LEU CD2 C 20.236 1.663 -9.373 1.00 . B B . 55 LEU CD2 1 1
16 50147 2 2 55 LEU CG C 19.913 0.172 -9.428 1.00 . B B . 55 LEU CG 1 1
16 50148 2 2 55 LEU H H 16.162 -0.555 -10.707 1.00 . B B . 55 LEU H 1 1
16 50149 2 2 55 LEU HA H 18.480 -2.111 -10.642 1.00 . B B . 55 LEU HA 1 1
16 50150 2 2 55 LEU HB2 H 18.549 0.234 -11.078 1.00 . B B . 55 LEU HB2 1 1
16 50151 2 2 55 LEU HB3 H 17.818 0.607 -9.527 1.00 . B B . 55 LEU HB3 1 1
16 50152 2 2 55 LEU HD11 H 21.032 -0.281 -11.208 1.00 . B B . 55 LEU HD11 1 1
16 50153 2 2 55 LEU HD12 H 20.834 -1.652 -10.112 1.00 . B B . 55 LEU HD12 1 1
16 50154 2 2 55 LEU HD13 H 21.960 -0.363 -9.720 1.00 . B B . 55 LEU HD13 1 1
16 50155 2 2 55 LEU HD21 H 19.494 2.171 -8.774 1.00 . B B . 55 LEU HD21 1 1
16 50156 2 2 55 LEU HD22 H 20.241 2.078 -10.370 1.00 . B B . 55 LEU HD22 1 1
16 50157 2 2 55 LEU HD23 H 21.210 1.803 -8.926 1.00 . B B . 55 LEU HD23 1 1
16 50158 2 2 55 LEU HG H 19.902 -0.197 -8.412 1.00 . B B . 55 LEU HG 1 1
16 50159 2 2 55 LEU N N 16.535 -1.428 -10.454 1.00 . B B . 55 LEU N 1 1
16 50160 2 2 55 LEU O O 18.666 -2.931 -8.297 1.00 . B B . 55 LEU O 1 1
16 50161 2 2 56 LEU C C 16.518 -3.172 -6.165 1.00 . B B . 56 LEU C 1 1
16 50162 2 2 56 LEU CA C 17.123 -1.815 -6.368 1.00 . B B . 56 LEU CA 1 1
16 50163 2 2 56 LEU CB C 16.505 -0.733 -5.476 1.00 . B B . 56 LEU CB 1 1
16 50164 2 2 56 LEU CD1 C 14.211 -1.206 -4.542 1.00 . B B . 56 LEU CD1 1 1
16 50165 2 2 56 LEU CD2 C 14.761 1.061 -5.480 1.00 . B B . 56 LEU CD2 1 1
16 50166 2 2 56 LEU CG C 15.009 -0.434 -5.593 1.00 . B B . 56 LEU CG 1 1
16 50167 2 2 56 LEU H H 16.466 -0.746 -7.998 1.00 . B B . 56 LEU H 1 1
16 50168 2 2 56 LEU HA H 18.163 -1.912 -6.104 1.00 . B B . 56 LEU HA 1 1
16 50169 2 2 56 LEU HB2 H 16.675 -1.056 -4.466 1.00 . B B . 56 LEU HB2 1 1
16 50170 2 2 56 LEU HB3 H 17.052 0.178 -5.646 1.00 . B B . 56 LEU HB3 1 1
16 50171 2 2 56 LEU HD11 H 14.519 -0.889 -3.553 1.00 . B B . 56 LEU HD11 1 1
16 50172 2 2 56 LEU HD12 H 14.399 -2.263 -4.651 1.00 . B B . 56 LEU HD12 1 1
16 50173 2 2 56 LEU HD13 H 13.158 -1.008 -4.672 1.00 . B B . 56 LEU HD13 1 1
16 50174 2 2 56 LEU HD21 H 15.116 1.418 -4.525 1.00 . B B . 56 LEU HD21 1 1
16 50175 2 2 56 LEU HD22 H 13.704 1.258 -5.576 1.00 . B B . 56 LEU HD22 1 1
16 50176 2 2 56 LEU HD23 H 15.295 1.562 -6.275 1.00 . B B . 56 LEU HD23 1 1
16 50177 2 2 56 LEU HG H 14.669 -0.761 -6.565 1.00 . B B . 56 LEU HG 1 1
16 50178 2 2 56 LEU N N 17.104 -1.436 -7.728 1.00 . B B . 56 LEU N 1 1
16 50179 2 2 56 LEU O O 16.935 -3.879 -5.298 1.00 . B B . 56 LEU O 1 1
16 50180 2 2 57 GLU C C 15.944 -5.985 -7.097 1.00 . B B . 57 GLU C 1 1
16 50181 2 2 57 GLU CA C 14.934 -4.836 -6.889 1.00 . B B . 57 GLU CA 1 1
16 50182 2 2 57 GLU CB C 13.809 -4.964 -7.907 1.00 . B B . 57 GLU CB 1 1
16 50183 2 2 57 GLU CD C 12.193 -6.225 -6.466 1.00 . B B . 57 GLU CD 1 1
16 50184 2 2 57 GLU CG C 12.969 -6.217 -7.751 1.00 . B B . 57 GLU CG 1 1
16 50185 2 2 57 GLU H H 15.314 -2.926 -7.724 1.00 . B B . 57 GLU H 1 1
16 50186 2 2 57 GLU HA H 14.518 -4.855 -5.894 1.00 . B B . 57 GLU HA 1 1
16 50187 2 2 57 GLU HB2 H 13.158 -4.109 -7.811 1.00 . B B . 57 GLU HB2 1 1
16 50188 2 2 57 GLU HB3 H 14.240 -4.966 -8.897 1.00 . B B . 57 GLU HB3 1 1
16 50189 2 2 57 GLU HG2 H 12.274 -6.277 -8.577 1.00 . B B . 57 GLU HG2 1 1
16 50190 2 2 57 GLU HG3 H 13.622 -7.078 -7.768 1.00 . B B . 57 GLU HG3 1 1
16 50191 2 2 57 GLU N N 15.585 -3.545 -7.012 1.00 . B B . 57 GLU N 1 1
16 50192 2 2 57 GLU O O 16.068 -6.884 -6.259 1.00 . B B . 57 GLU O 1 1
16 50193 2 2 57 GLU OE1 O 11.204 -5.469 -6.339 1.00 . B B . 57 GLU OE1 1 1
16 50194 2 2 57 GLU OE2 O 12.574 -7.010 -5.545 1.00 . B B . 57 GLU OE2 1 1
16 50195 2 2 58 THR C C 18.928 -6.854 -7.720 1.00 . B B . 58 THR C 1 1
16 50196 2 2 58 THR CA C 17.609 -6.979 -8.537 1.00 . B B . 58 THR CA 1 1
16 50197 2 2 58 THR CB C 17.883 -7.018 -10.085 1.00 . B B . 58 THR CB 1 1
16 50198 2 2 58 THR CG2 C 18.541 -5.744 -10.556 1.00 . B B . 58 THR CG2 1 1
16 50199 2 2 58 THR H H 16.521 -5.181 -8.821 1.00 . B B . 58 THR H 1 1
16 50200 2 2 58 THR HA H 17.152 -7.917 -8.255 1.00 . B B . 58 THR HA 1 1
16 50201 2 2 58 THR HB H 16.940 -7.129 -10.601 1.00 . B B . 58 THR HB 1 1
16 50202 2 2 58 THR HG1 H 18.945 -8.675 -9.696 1.00 . B B . 58 THR HG1 1 1
16 50203 2 2 58 THR HG21 H 17.883 -4.916 -10.340 1.00 . B B . 58 THR HG21 1 1
16 50204 2 2 58 THR HG22 H 18.726 -5.808 -11.618 1.00 . B B . 58 THR HG22 1 1
16 50205 2 2 58 THR HG23 H 19.470 -5.623 -10.020 1.00 . B B . 58 THR HG23 1 1
16 50206 2 2 58 THR N N 16.661 -5.932 -8.201 1.00 . B B . 58 THR N 1 1
16 50207 2 2 58 THR O O 19.645 -7.842 -7.549 1.00 . B B . 58 THR O 1 1
16 50208 2 2 58 THR OG1 O 18.705 -8.144 -10.470 1.00 . B B . 58 THR OG1 1 1
16 50209 2 2 59 TYR C C 20.173 -5.912 -4.996 1.00 . B B . 59 TYR C 1 1
16 50210 2 2 59 TYR CA C 20.448 -5.468 -6.437 1.00 . B B . 59 TYR CA 1 1
16 50211 2 2 59 TYR CB C 20.837 -3.985 -6.459 1.00 . B B . 59 TYR CB 1 1
16 50212 2 2 59 TYR CD1 C 22.739 -3.583 -4.896 1.00 . B B . 59 TYR CD1 1 1
16 50213 2 2 59 TYR CD2 C 23.207 -3.575 -7.223 1.00 . B B . 59 TYR CD2 1 1
16 50214 2 2 59 TYR CE1 C 24.055 -3.332 -4.620 1.00 . B B . 59 TYR CE1 1 1
16 50215 2 2 59 TYR CE2 C 24.534 -3.320 -6.953 1.00 . B B . 59 TYR CE2 1 1
16 50216 2 2 59 TYR CG C 22.290 -3.707 -6.196 1.00 . B B . 59 TYR CG 1 1
16 50217 2 2 59 TYR CZ C 24.974 -3.190 -5.778 1.00 . B B . 59 TYR CZ 1 1
16 50218 2 2 59 TYR H H 18.702 -4.858 -7.399 1.00 . B B . 59 TYR H 1 1
16 50219 2 2 59 TYR HA H 21.247 -6.057 -6.865 1.00 . B B . 59 TYR HA 1 1
16 50220 2 2 59 TYR HB2 H 20.601 -3.577 -7.431 1.00 . B B . 59 TYR HB2 1 1
16 50221 2 2 59 TYR HB3 H 20.255 -3.463 -5.713 1.00 . B B . 59 TYR HB3 1 1
16 50222 2 2 59 TYR HD1 H 22.033 -3.688 -4.086 1.00 . B B . 59 TYR HD1 1 1
16 50223 2 2 59 TYR HD2 H 22.870 -3.670 -8.246 1.00 . B B . 59 TYR HD2 1 1
16 50224 2 2 59 TYR HE1 H 24.365 -3.240 -3.591 1.00 . B B . 59 TYR HE1 1 1
16 50225 2 2 59 TYR HE2 H 25.235 -3.219 -7.768 1.00 . B B . 59 TYR HE2 1 1
16 50226 2 2 59 TYR HH H 26.556 -3.488 -4.626 1.00 . B B . 59 TYR HH 1 1
16 50227 2 2 59 TYR N N 19.245 -5.655 -7.221 1.00 . B B . 59 TYR N 1 1
16 50228 2 2 59 TYR O O 21.051 -6.464 -4.311 1.00 . B B . 59 TYR O 1 1
16 50229 2 2 59 TYR OH O 26.279 -2.928 -5.362 1.00 . B B . 59 TYR OH 1 1
16 50230 2 2 60 CYS C C 18.327 -7.498 -2.993 1.00 . B B . 60 CYS C 1 1
16 50231 2 2 60 CYS CA C 18.511 -6.006 -3.184 1.00 . B B . 60 CYS CA 1 1
16 50232 2 2 60 CYS CB C 17.216 -5.275 -2.752 1.00 . B B . 60 CYS CB 1 1
16 50233 2 2 60 CYS H H 18.328 -5.257 -5.197 1.00 . B B . 60 CYS H 1 1
16 50234 2 2 60 CYS HA H 19.314 -5.697 -2.529 1.00 . B B . 60 CYS HA 1 1
16 50235 2 2 60 CYS HB2 H 17.229 -4.241 -3.058 1.00 . B B . 60 CYS HB2 1 1
16 50236 2 2 60 CYS HB3 H 16.333 -5.759 -3.155 1.00 . B B . 60 CYS HB3 1 1
16 50237 2 2 60 CYS N N 18.943 -5.680 -4.557 1.00 . B B . 60 CYS N 1 1
16 50238 2 2 60 CYS O O 17.198 -8.024 -3.077 1.00 . B B . 60 CYS O 1 1
16 50239 2 2 60 CYS SG S 16.946 -5.298 -0.965 1.00 . B B . 60 CYS SG 1 1
16 50240 2 2 61 ALA C C 19.282 -10.514 -3.607 1.00 . B B . 61 ALA C 1 1
16 50241 2 2 61 ALA CA C 19.535 -9.568 -2.438 1.00 . B B . 61 ALA CA 1 1
16 50242 2 2 61 ALA CB C 18.659 -9.910 -1.239 1.00 . B B . 61 ALA CB 1 1
16 50243 2 2 61 ALA H H 20.268 -7.643 -2.951 1.00 . B B . 61 ALA H 1 1
16 50244 2 2 61 ALA HA H 20.561 -9.714 -2.132 1.00 . B B . 61 ALA HA 1 1
16 50245 2 2 61 ALA HB1 H 17.620 -9.851 -1.527 1.00 . B B . 61 ALA HB1 1 1
16 50246 2 2 61 ALA HB2 H 18.849 -9.208 -0.440 1.00 . B B . 61 ALA HB2 1 1
16 50247 2 2 61 ALA HB3 H 18.884 -10.911 -0.902 1.00 . B B . 61 ALA HB3 1 1
16 50248 2 2 61 ALA N N 19.451 -8.163 -2.789 1.00 . B B . 61 ALA N 1 1
16 50249 2 2 61 ALA O O 18.579 -10.195 -4.577 1.00 . B B . 61 ALA O 1 1
16 50250 2 2 62 THR C C 19.368 -14.002 -3.796 1.00 . B B . 62 THR C 1 1
16 50251 2 2 62 THR CA C 19.767 -12.690 -4.481 1.00 . B B . 62 THR CA 1 1
16 50252 2 2 62 THR CB C 21.089 -12.840 -5.243 1.00 . B B . 62 THR CB 1 1
16 50253 2 2 62 THR CG2 C 21.218 -11.787 -6.322 1.00 . B B . 62 THR CG2 1 1
16 50254 2 2 62 THR H H 20.458 -11.858 -2.741 1.00 . B B . 62 THR H 1 1
16 50255 2 2 62 THR HA H 18.991 -12.408 -5.178 1.00 . B B . 62 THR HA 1 1
16 50256 2 2 62 THR HB H 21.084 -13.818 -5.702 1.00 . B B . 62 THR HB 1 1
16 50257 2 2 62 THR HG1 H 22.964 -13.091 -4.789 1.00 . B B . 62 THR HG1 1 1
16 50258 2 2 62 THR HG21 H 21.193 -10.805 -5.875 1.00 . B B . 62 THR HG21 1 1
16 50259 2 2 62 THR HG22 H 20.400 -11.884 -7.020 1.00 . B B . 62 THR HG22 1 1
16 50260 2 2 62 THR HG23 H 22.155 -11.920 -6.845 1.00 . B B . 62 THR HG23 1 1
16 50261 2 2 62 THR N N 19.881 -11.659 -3.511 1.00 . B B . 62 THR N 1 1
16 50262 2 2 62 THR O O 19.857 -14.330 -2.704 1.00 . B B . 62 THR O 1 1
16 50263 2 2 62 THR OG1 O 22.195 -12.740 -4.330 1.00 . B B . 62 THR OG1 1 1
16 50264 2 2 63 PRO C C 18.780 -17.034 -3.403 1.00 . B B . 63 PRO C 1 1
16 50265 2 2 63 PRO CA C 17.827 -15.965 -3.880 1.00 . B B . 63 PRO CA 1 1
16 50266 2 2 63 PRO CB C 16.967 -16.507 -5.017 1.00 . B B . 63 PRO CB 1 1
16 50267 2 2 63 PRO CD C 17.979 -14.491 -5.800 1.00 . B B . 63 PRO CD 1 1
16 50268 2 2 63 PRO CG C 17.393 -15.787 -6.241 1.00 . B B . 63 PRO CG 1 1
16 50269 2 2 63 PRO HA H 17.183 -15.708 -3.056 1.00 . B B . 63 PRO HA 1 1
16 50270 2 2 63 PRO HB2 H 17.116 -17.572 -5.113 1.00 . B B . 63 PRO HB2 1 1
16 50271 2 2 63 PRO HB3 H 15.936 -16.302 -4.789 1.00 . B B . 63 PRO HB3 1 1
16 50272 2 2 63 PRO HD2 H 18.815 -14.283 -6.445 1.00 . B B . 63 PRO HD2 1 1
16 50273 2 2 63 PRO HD3 H 17.281 -13.667 -5.829 1.00 . B B . 63 PRO HD3 1 1
16 50274 2 2 63 PRO HG2 H 18.135 -16.370 -6.764 1.00 . B B . 63 PRO HG2 1 1
16 50275 2 2 63 PRO HG3 H 16.536 -15.615 -6.876 1.00 . B B . 63 PRO HG3 1 1
16 50276 2 2 63 PRO N N 18.459 -14.760 -4.441 1.00 . B B . 63 PRO N 1 1
16 50277 2 2 63 PRO O O 18.449 -17.803 -2.508 1.00 . B B . 63 PRO O 1 1
16 50278 2 2 64 ALA C C 22.212 -17.465 -3.164 1.00 . B B . 64 ALA C 1 1
16 50279 2 2 64 ALA CA C 20.903 -18.095 -3.618 1.00 . B B . 64 ALA CA 1 1
16 50280 2 2 64 ALA CB C 21.137 -19.063 -4.768 1.00 . B B . 64 ALA CB 1 1
16 50281 2 2 64 ALA H H 20.131 -16.455 -4.712 1.00 . B B . 64 ALA H 1 1
16 50282 2 2 64 ALA HA H 20.472 -18.647 -2.798 1.00 . B B . 64 ALA HA 1 1
16 50283 2 2 64 ALA HB1 H 21.809 -19.847 -4.452 1.00 . B B . 64 ALA HB1 1 1
16 50284 2 2 64 ALA HB2 H 21.572 -18.532 -5.602 1.00 . B B . 64 ALA HB2 1 1
16 50285 2 2 64 ALA HB3 H 20.195 -19.496 -5.070 1.00 . B B . 64 ALA HB3 1 1
16 50286 2 2 64 ALA N N 19.933 -17.096 -3.992 1.00 . B B . 64 ALA N 1 1
16 50287 2 2 64 ALA O O 23.271 -18.095 -3.229 1.00 . B B . 64 ALA O 1 1
16 50288 2 2 65 LYS C C 23.013 -14.426 -1.293 1.00 . B B . 65 LYS C 1 1
16 50289 2 2 65 LYS CA C 23.363 -15.555 -2.278 1.00 . B B . 65 LYS CA 1 1
16 50290 2 2 65 LYS CB C 24.124 -15.036 -3.517 1.00 . B B . 65 LYS CB 1 1
16 50291 2 2 65 LYS CD C 26.424 -15.679 -2.734 1.00 . B B . 65 LYS CD 1 1
16 50292 2 2 65 LYS CE C 27.870 -15.233 -2.602 1.00 . B B . 65 LYS CE 1 1
16 50293 2 2 65 LYS CG C 25.547 -14.560 -3.274 1.00 . B B . 65 LYS CG 1 1
16 50294 2 2 65 LYS H H 21.302 -15.744 -2.658 1.00 . B B . 65 LYS H 1 1
16 50295 2 2 65 LYS HA H 23.978 -16.279 -1.764 1.00 . B B . 65 LYS HA 1 1
16 50296 2 2 65 LYS HB2 H 24.164 -15.829 -4.250 1.00 . B B . 65 LYS HB2 1 1
16 50297 2 2 65 LYS HB3 H 23.552 -14.221 -3.935 1.00 . B B . 65 LYS HB3 1 1
16 50298 2 2 65 LYS HD2 H 26.056 -15.975 -1.763 1.00 . B B . 65 LYS HD2 1 1
16 50299 2 2 65 LYS HD3 H 26.376 -16.519 -3.412 1.00 . B B . 65 LYS HD3 1 1
16 50300 2 2 65 LYS HE2 H 27.921 -14.392 -1.924 1.00 . B B . 65 LYS HE2 1 1
16 50301 2 2 65 LYS HE3 H 28.448 -16.051 -2.199 1.00 . B B . 65 LYS HE3 1 1
16 50302 2 2 65 LYS HG2 H 25.962 -14.206 -4.206 1.00 . B B . 65 LYS HG2 1 1
16 50303 2 2 65 LYS HG3 H 25.520 -13.752 -2.558 1.00 . B B . 65 LYS HG3 1 1
16 50304 2 2 65 LYS HZ1 H 27.876 -14.070 -4.331 1.00 . B B . 65 LYS HZ1 1 1
16 50305 2 2 65 LYS HZ2 H 28.435 -15.642 -4.569 1.00 . B B . 65 LYS HZ2 1 1
16 50306 2 2 65 LYS HZ3 H 29.415 -14.481 -3.785 1.00 . B B . 65 LYS HZ3 1 1
16 50307 2 2 65 LYS N N 22.158 -16.225 -2.706 1.00 . B B . 65 LYS N 1 1
16 50308 2 2 65 LYS NZ N 28.441 -14.837 -3.907 1.00 . B B . 65 LYS NZ 1 1
16 50309 2 2 65 LYS O O 23.697 -13.406 -1.199 1.00 . B B . 65 LYS O 1 1
16 50310 2 2 66 SER C C 20.664 -14.386 1.473 1.00 . B B . 66 SER C 1 1
16 50311 2 2 66 SER CA C 21.494 -13.661 0.442 1.00 . B B . 66 SER CA 1 1
16 50312 2 2 66 SER CB C 20.693 -12.510 -0.166 1.00 . B B . 66 SER CB 1 1
16 50313 2 2 66 SER H H 21.372 -15.399 -0.733 1.00 . B B . 66 SER H 1 1
16 50314 2 2 66 SER HA H 22.379 -13.268 0.921 1.00 . B B . 66 SER HA 1 1
16 50315 2 2 66 SER HB2 H 19.810 -12.904 -0.647 1.00 . B B . 66 SER HB2 1 1
16 50316 2 2 66 SER HB3 H 20.404 -11.822 0.614 1.00 . B B . 66 SER HB3 1 1
16 50317 2 2 66 SER HG H 22.255 -12.356 -1.272 1.00 . B B . 66 SER HG 1 1
16 50318 2 2 66 SER N N 21.924 -14.604 -0.582 1.00 . B B . 66 SER N 1 1
16 50319 2 2 66 SER O O 19.708 -13.840 2.030 1.00 . B B . 66 SER O 1 1
16 50320 2 2 66 SER OG O 21.467 -11.806 -1.138 1.00 . B B . 66 SER OG 1 1
16 50321 2 2 67 GLU C C 21.202 -17.516 3.145 1.00 . B B . 67 GLU C 1 1
16 50322 2 2 67 GLU CA C 20.283 -16.436 2.617 1.00 . B B . 67 GLU CA 1 1
16 50323 2 2 67 GLU CB C 19.085 -17.008 1.850 1.00 . B B . 67 GLU CB 1 1
16 50324 2 2 67 GLU CD C 16.912 -18.186 1.843 1.00 . B B . 67 GLU CD 1 1
16 50325 2 2 67 GLU CG C 18.099 -17.799 2.668 1.00 . B B . 67 GLU CG 1 1
16 50326 2 2 67 GLU H H 21.858 -15.979 1.349 1.00 . B B . 67 GLU H 1 1
16 50327 2 2 67 GLU HA H 19.927 -15.831 3.438 1.00 . B B . 67 GLU HA 1 1
16 50328 2 2 67 GLU HB2 H 18.546 -16.189 1.399 1.00 . B B . 67 GLU HB2 1 1
16 50329 2 2 67 GLU HB3 H 19.460 -17.646 1.063 1.00 . B B . 67 GLU HB3 1 1
16 50330 2 2 67 GLU HG2 H 18.582 -18.694 3.033 1.00 . B B . 67 GLU HG2 1 1
16 50331 2 2 67 GLU HG3 H 17.765 -17.198 3.501 1.00 . B B . 67 GLU HG3 1 1
16 50332 2 2 67 GLU N N 21.032 -15.609 1.734 1.00 . B B . 67 GLU N 1 1
16 50333 2 2 67 GLU O O 21.328 -18.575 2.506 1.00 . B B . 67 GLU O 1 1
16 50334 2 2 67 GLU OXT O 21.867 -17.276 4.167 1.00 . B B . 67 GLU OXT 1 1
16 50335 2 2 67 GLU OE1 O 17.019 -19.152 1.054 1.00 . B B . 67 GLU OE1 1 1
16 50336 2 2 67 GLU OE2 O 15.844 -17.520 1.959 1.00 . B B . 67 GLU OE2 1 1
17 50337 1 1 1 MET C C -29.990 5.730 2.872 1.00 . A A . 1508 MET C 1 1
17 50338 1 1 1 MET CA C -30.431 6.109 4.268 1.00 . A A . 1508 MET CA 1 1
17 50339 1 1 1 MET CB C -29.800 7.442 4.676 1.00 . A A . 1508 MET CB 1 1
17 50340 1 1 1 MET CE C -32.091 10.310 2.706 1.00 . A A . 1508 MET CE 1 1
17 50341 1 1 1 MET CG C -30.202 8.614 3.797 1.00 . A A . 1508 MET CG 1 1
17 50342 1 1 1 MET H1 H -30.513 4.164 4.920 1.00 . A A . 1508 MET H1 1 1
17 50343 1 1 1 MET H2 H -30.295 5.304 6.177 1.00 . A A . 1508 MET H2 1 1
17 50344 1 1 1 MET H3 H -29.017 4.896 5.162 1.00 . A A . 1508 MET H3 1 1
17 50345 1 1 1 MET HA H -31.507 6.200 4.280 1.00 . A A . 1508 MET HA 1 1
17 50346 1 1 1 MET HB2 H -30.091 7.668 5.691 1.00 . A A . 1508 MET HB2 1 1
17 50347 1 1 1 MET HB3 H -28.725 7.341 4.636 1.00 . A A . 1508 MET HB3 1 1
17 50348 1 1 1 MET HE1 H -31.525 11.130 3.122 1.00 . A A . 1508 MET HE1 1 1
17 50349 1 1 1 MET HE2 H -33.124 10.606 2.597 1.00 . A A . 1508 MET HE2 1 1
17 50350 1 1 1 MET HE3 H -31.689 10.049 1.739 1.00 . A A . 1508 MET HE3 1 1
17 50351 1 1 1 MET HG2 H -29.710 9.505 4.160 1.00 . A A . 1508 MET HG2 1 1
17 50352 1 1 1 MET HG3 H -29.883 8.414 2.784 1.00 . A A . 1508 MET HG3 1 1
17 50353 1 1 1 MET N N -30.048 5.057 5.195 1.00 . A A . 1508 MET N 1 1
17 50354 1 1 1 MET O O -28.800 5.770 2.559 1.00 . A A . 1508 MET O 1 1
17 50355 1 1 1 MET SD S -31.985 8.895 3.798 1.00 . A A . 1508 MET SD 1 1
17 50356 1 1 2 LYS C C -30.417 6.149 -0.212 1.00 . A A . 1509 LYS C 1 1
17 50357 1 1 2 LYS CA C -30.687 4.943 0.673 1.00 . A A . 1509 LYS CA 1 1
17 50358 1 1 2 LYS CB C -31.870 4.140 0.124 1.00 . A A . 1509 LYS CB 1 1
17 50359 1 1 2 LYS CD C -33.388 2.164 0.345 1.00 . A A . 1509 LYS CD 1 1
17 50360 1 1 2 LYS CE C -33.638 0.860 1.075 1.00 . A A . 1509 LYS CE 1 1
17 50361 1 1 2 LYS CG C -32.137 2.844 0.860 1.00 . A A . 1509 LYS CG 1 1
17 50362 1 1 2 LYS H H -31.875 5.354 2.371 1.00 . A A . 1509 LYS H 1 1
17 50363 1 1 2 LYS HA H -29.811 4.311 0.675 1.00 . A A . 1509 LYS HA 1 1
17 50364 1 1 2 LYS HB2 H -32.760 4.747 0.183 1.00 . A A . 1509 LYS HB2 1 1
17 50365 1 1 2 LYS HB3 H -31.676 3.906 -0.914 1.00 . A A . 1509 LYS HB3 1 1
17 50366 1 1 2 LYS HD2 H -34.234 2.819 0.497 1.00 . A A . 1509 LYS HD2 1 1
17 50367 1 1 2 LYS HD3 H -33.270 1.960 -0.709 1.00 . A A . 1509 LYS HD3 1 1
17 50368 1 1 2 LYS HE2 H -32.844 0.169 0.831 1.00 . A A . 1509 LYS HE2 1 1
17 50369 1 1 2 LYS HE3 H -33.634 1.050 2.139 1.00 . A A . 1509 LYS HE3 1 1
17 50370 1 1 2 LYS HG2 H -31.296 2.182 0.719 1.00 . A A . 1509 LYS HG2 1 1
17 50371 1 1 2 LYS HG3 H -32.257 3.059 1.911 1.00 . A A . 1509 LYS HG3 1 1
17 50372 1 1 2 LYS HZ1 H -35.035 -0.685 1.134 1.00 . A A . 1509 LYS HZ1 1 1
17 50373 1 1 2 LYS HZ2 H -35.032 0.167 -0.337 1.00 . A A . 1509 LYS HZ2 1 1
17 50374 1 1 2 LYS HZ3 H -35.723 0.845 1.021 1.00 . A A . 1509 LYS HZ3 1 1
17 50375 1 1 2 LYS N N -30.943 5.355 2.045 1.00 . A A . 1509 LYS N 1 1
17 50376 1 1 2 LYS NZ N -34.926 0.257 0.697 1.00 . A A . 1509 LYS NZ 1 1
17 50377 1 1 2 LYS O O -31.319 6.662 -0.882 1.00 . A A . 1509 LYS O 1 1
17 50378 1 1 3 SER C C -27.397 7.427 -1.574 1.00 . A A . 1510 SER C 1 1
17 50379 1 1 3 SER CA C -28.778 7.723 -0.976 1.00 . A A . 1510 SER CA 1 1
17 50380 1 1 3 SER CB C -28.714 8.999 -0.122 1.00 . A A . 1510 SER CB 1 1
17 50381 1 1 3 SER H H -28.558 6.208 0.440 1.00 . A A . 1510 SER H 1 1
17 50382 1 1 3 SER HA H -29.525 7.856 -1.746 1.00 . A A . 1510 SER HA 1 1
17 50383 1 1 3 SER HB2 H -28.033 8.842 0.701 1.00 . A A . 1510 SER HB2 1 1
17 50384 1 1 3 SER HB3 H -28.359 9.817 -0.732 1.00 . A A . 1510 SER HB3 1 1
17 50385 1 1 3 SER HG H -30.665 9.106 -0.245 1.00 . A A . 1510 SER HG 1 1
17 50386 1 1 3 SER N N -29.204 6.620 -0.173 1.00 . A A . 1510 SER N 1 1
17 50387 1 1 3 SER O O -26.538 6.836 -0.904 1.00 . A A . 1510 SER O 1 1
17 50388 1 1 3 SER OG O -29.991 9.342 0.410 1.00 . A A . 1510 SER OG 1 1
17 50389 1 1 4 ASN C C -25.029 8.862 -3.152 1.00 . A A . 1511 ASN C 1 1
17 50390 1 1 4 ASN CA C -25.881 7.666 -3.466 1.00 . A A . 1511 ASN CA 1 1
17 50391 1 1 4 ASN CB C -25.992 7.499 -5.001 1.00 . A A . 1511 ASN CB 1 1
17 50392 1 1 4 ASN CG C -26.528 6.158 -5.432 1.00 . A A . 1511 ASN CG 1 1
17 50393 1 1 4 ASN H H -27.912 8.231 -3.326 1.00 . A A . 1511 ASN H 1 1
17 50394 1 1 4 ASN HA H -25.406 6.790 -3.046 1.00 . A A . 1511 ASN HA 1 1
17 50395 1 1 4 ASN HB2 H -26.625 8.266 -5.418 1.00 . A A . 1511 ASN HB2 1 1
17 50396 1 1 4 ASN HB3 H -25.003 7.615 -5.422 1.00 . A A . 1511 ASN HB3 1 1
17 50397 1 1 4 ASN HD21 H -25.544 6.282 -7.138 1.00 . A A . 1511 ASN HD21 1 1
17 50398 1 1 4 ASN HD22 H -26.486 4.851 -6.899 1.00 . A A . 1511 ASN HD22 1 1
17 50399 1 1 4 ASN N N -27.181 7.816 -2.818 1.00 . A A . 1511 ASN N 1 1
17 50400 1 1 4 ASN ND2 N -26.150 5.721 -6.602 1.00 . A A . 1511 ASN ND2 1 1
17 50401 1 1 4 ASN O O -24.701 9.657 -4.030 1.00 . A A . 1511 ASN O 1 1
17 50402 1 1 4 ASN OD1 O -27.281 5.519 -4.712 1.00 . A A . 1511 ASN OD1 1 1
17 50403 1 1 5 GLU C C -22.438 9.945 -1.831 1.00 . A A . 1512 GLU C 1 1
17 50404 1 1 5 GLU CA C -23.885 10.127 -1.454 1.00 . A A . 1512 GLU CA 1 1
17 50405 1 1 5 GLU CB C -24.023 10.325 0.049 1.00 . A A . 1512 GLU CB 1 1
17 50406 1 1 5 GLU CD C -25.542 10.819 1.971 1.00 . A A . 1512 GLU CD 1 1
17 50407 1 1 5 GLU CG C -25.445 10.580 0.498 1.00 . A A . 1512 GLU CG 1 1
17 50408 1 1 5 GLU H H -24.946 8.281 -1.279 1.00 . A A . 1512 GLU H 1 1
17 50409 1 1 5 GLU HA H -24.265 11.001 -1.961 1.00 . A A . 1512 GLU HA 1 1
17 50410 1 1 5 GLU HB2 H -23.661 9.441 0.551 1.00 . A A . 1512 GLU HB2 1 1
17 50411 1 1 5 GLU HB3 H -23.418 11.170 0.345 1.00 . A A . 1512 GLU HB3 1 1
17 50412 1 1 5 GLU HG2 H -25.825 11.447 -0.019 1.00 . A A . 1512 GLU HG2 1 1
17 50413 1 1 5 GLU HG3 H -26.048 9.719 0.250 1.00 . A A . 1512 GLU HG3 1 1
17 50414 1 1 5 GLU N N -24.667 8.987 -1.902 1.00 . A A . 1512 GLU N 1 1
17 50415 1 1 5 GLU O O -21.725 10.902 -2.094 1.00 . A A . 1512 GLU O 1 1
17 50416 1 1 5 GLU OE1 O -25.677 9.862 2.727 1.00 . A A . 1512 GLU OE1 1 1
17 50417 1 1 5 GLU OE2 O -25.457 11.991 2.406 1.00 . A A . 1512 GLU OE2 1 1
17 50418 1 1 6 HIS C C -19.613 8.626 -1.199 1.00 . A A . 1513 HIS C 1 1
17 50419 1 1 6 HIS CA C -20.648 8.258 -2.246 1.00 . A A . 1513 HIS CA 1 1
17 50420 1 1 6 HIS CB C -20.197 8.809 -3.621 1.00 . A A . 1513 HIS CB 1 1
17 50421 1 1 6 HIS CD2 C -22.080 8.616 -5.386 1.00 . A A . 1513 HIS CD2 1 1
17 50422 1 1 6 HIS CE1 C -21.219 7.014 -6.594 1.00 . A A . 1513 HIS CE1 1 1
17 50423 1 1 6 HIS CG C -20.914 8.264 -4.817 1.00 . A A . 1513 HIS CG 1 1
17 50424 1 1 6 HIS H H -22.674 8.006 -1.563 1.00 . A A . 1513 HIS H 1 1
17 50425 1 1 6 HIS HA H -20.671 7.179 -2.303 1.00 . A A . 1513 HIS HA 1 1
17 50426 1 1 6 HIS HB2 H -20.342 9.878 -3.629 1.00 . A A . 1513 HIS HB2 1 1
17 50427 1 1 6 HIS HB3 H -19.143 8.604 -3.742 1.00 . A A . 1513 HIS HB3 1 1
17 50428 1 1 6 HIS HD1 H -19.541 6.808 -5.424 1.00 . A A . 1513 HIS HD1 1 1
17 50429 1 1 6 HIS HD2 H -22.758 9.383 -5.038 1.00 . A A . 1513 HIS HD2 1 1
17 50430 1 1 6 HIS HE1 H -21.072 6.275 -7.367 1.00 . A A . 1513 HIS HE1 1 1
17 50431 1 1 6 HIS HE2 H -23.021 7.862 -7.103 1.00 . A A . 1513 HIS HE2 1 1
17 50432 1 1 6 HIS N N -22.019 8.678 -1.856 1.00 . A A . 1513 HIS N 1 1
17 50433 1 1 6 HIS ND1 N -20.403 7.257 -5.598 1.00 . A A . 1513 HIS ND1 1 1
17 50434 1 1 6 HIS NE2 N -22.247 7.825 -6.487 1.00 . A A . 1513 HIS NE2 1 1
17 50435 1 1 6 HIS O O -19.058 7.756 -0.561 1.00 . A A . 1513 HIS O 1 1
17 50436 1 1 7 ASP C C -18.616 10.184 1.369 1.00 . A A . 1514 ASP C 1 1
17 50437 1 1 7 ASP CA C -18.379 10.492 -0.117 1.00 . A A . 1514 ASP CA 1 1
17 50438 1 1 7 ASP CB C -18.274 12.011 -0.362 1.00 . A A . 1514 ASP CB 1 1
17 50439 1 1 7 ASP CG C -17.141 12.711 0.388 1.00 . A A . 1514 ASP CG 1 1
17 50440 1 1 7 ASP H H -20.048 10.545 -1.440 1.00 . A A . 1514 ASP H 1 1
17 50441 1 1 7 ASP HA H -17.442 10.036 -0.405 1.00 . A A . 1514 ASP HA 1 1
17 50442 1 1 7 ASP HB2 H -18.121 12.182 -1.417 1.00 . A A . 1514 ASP HB2 1 1
17 50443 1 1 7 ASP HB3 H -19.209 12.469 -0.069 1.00 . A A . 1514 ASP HB3 1 1
17 50444 1 1 7 ASP N N -19.432 9.923 -0.989 1.00 . A A . 1514 ASP N 1 1
17 50445 1 1 7 ASP O O -17.798 10.481 2.224 1.00 . A A . 1514 ASP O 1 1
17 50446 1 1 7 ASP OD1 O -15.964 12.635 -0.069 1.00 . A A . 1514 ASP OD1 1 1
17 50447 1 1 7 ASP OD2 O -17.421 13.405 1.404 1.00 . A A . 1514 ASP OD2 1 1
17 50448 1 1 8 ASP C C -19.939 7.670 3.181 1.00 . A A . 1515 ASP C 1 1
17 50449 1 1 8 ASP CA C -20.006 9.208 3.064 1.00 . A A . 1515 ASP CA 1 1
17 50450 1 1 8 ASP CB C -21.357 9.763 3.534 1.00 . A A . 1515 ASP CB 1 1
17 50451 1 1 8 ASP CG C -21.556 9.656 5.034 1.00 . A A . 1515 ASP CG 1 1
17 50452 1 1 8 ASP H H -20.415 9.481 0.984 1.00 . A A . 1515 ASP H 1 1
17 50453 1 1 8 ASP HA H -19.213 9.624 3.669 1.00 . A A . 1515 ASP HA 1 1
17 50454 1 1 8 ASP HB2 H -21.423 10.805 3.259 1.00 . A A . 1515 ASP HB2 1 1
17 50455 1 1 8 ASP HB3 H -22.149 9.217 3.043 1.00 . A A . 1515 ASP HB3 1 1
17 50456 1 1 8 ASP N N -19.744 9.610 1.685 1.00 . A A . 1515 ASP N 1 1
17 50457 1 1 8 ASP O O -20.387 7.071 4.158 1.00 . A A . 1515 ASP O 1 1
17 50458 1 1 8 ASP OD1 O -20.825 10.331 5.797 1.00 . A A . 1515 ASP OD1 1 1
17 50459 1 1 8 ASP OD2 O -22.481 8.955 5.484 1.00 . A A . 1515 ASP OD2 1 1
17 50460 1 1 9 CYS C C -20.457 4.830 2.059 1.00 . A A . 1516 CYS C 1 1
17 50461 1 1 9 CYS CA C -19.167 5.606 2.052 1.00 . A A . 1516 CYS CA 1 1
17 50462 1 1 9 CYS CB C -18.176 5.062 3.056 1.00 . A A . 1516 CYS CB 1 1
17 50463 1 1 9 CYS H H -18.940 7.592 1.439 1.00 . A A . 1516 CYS H 1 1
17 50464 1 1 9 CYS HA H -18.745 5.454 1.069 1.00 . A A . 1516 CYS HA 1 1
17 50465 1 1 9 CYS HB2 H -18.407 5.457 4.034 1.00 . A A . 1516 CYS HB2 1 1
17 50466 1 1 9 CYS HB3 H -18.244 3.985 3.079 1.00 . A A . 1516 CYS HB3 1 1
17 50467 1 1 9 CYS N N -19.333 7.053 2.159 1.00 . A A . 1516 CYS N 1 1
17 50468 1 1 9 CYS O O -20.616 3.839 2.797 1.00 . A A . 1516 CYS O 1 1
17 50469 1 1 9 CYS SG S -16.468 5.501 2.669 1.00 . A A . 1516 CYS SG 1 1
17 50470 1 1 10 GLN C C -23.227 4.881 -0.290 1.00 . A A . 1517 GLN C 1 1
17 50471 1 1 10 GLN CA C -22.612 4.572 1.062 1.00 . A A . 1517 GLN CA 1 1
17 50472 1 1 10 GLN CB C -23.592 4.813 2.228 1.00 . A A . 1517 GLN CB 1 1
17 50473 1 1 10 GLN CD C -25.092 6.297 3.543 1.00 . A A . 1517 GLN CD 1 1
17 50474 1 1 10 GLN CG C -24.014 6.247 2.486 1.00 . A A . 1517 GLN CG 1 1
17 50475 1 1 10 GLN H H -21.206 6.065 0.693 1.00 . A A . 1517 GLN H 1 1
17 50476 1 1 10 GLN HA H -22.344 3.525 1.043 1.00 . A A . 1517 GLN HA 1 1
17 50477 1 1 10 GLN HB2 H -24.490 4.246 2.058 1.00 . A A . 1517 GLN HB2 1 1
17 50478 1 1 10 GLN HB3 H -23.133 4.442 3.133 1.00 . A A . 1517 GLN HB3 1 1
17 50479 1 1 10 GLN HE21 H -25.819 7.977 2.797 1.00 . A A . 1517 GLN HE21 1 1
17 50480 1 1 10 GLN HE22 H -26.628 7.322 4.177 1.00 . A A . 1517 GLN HE22 1 1
17 50481 1 1 10 GLN HG2 H -23.165 6.814 2.837 1.00 . A A . 1517 GLN HG2 1 1
17 50482 1 1 10 GLN HG3 H -24.400 6.678 1.575 1.00 . A A . 1517 GLN HG3 1 1
17 50483 1 1 10 GLN N N -21.373 5.261 1.225 1.00 . A A . 1517 GLN N 1 1
17 50484 1 1 10 GLN NE2 N -25.920 7.287 3.499 1.00 . A A . 1517 GLN NE2 1 1
17 50485 1 1 10 GLN O O -23.213 6.047 -0.755 1.00 . A A . 1517 GLN O 1 1
17 50486 1 1 10 GLN OE1 O -25.157 5.440 4.423 1.00 . A A . 1517 GLN OE1 1 1
17 50487 1 1 11 VAL C C -25.465 2.935 -2.324 1.00 . A A . 1518 VAL C 1 1
17 50488 1 1 11 VAL CA C -24.292 3.891 -2.253 1.00 . A A . 1518 VAL CA 1 1
17 50489 1 1 11 VAL CB C -23.277 3.540 -3.386 1.00 . A A . 1518 VAL CB 1 1
17 50490 1 1 11 VAL CG1 C -22.318 4.674 -3.623 1.00 . A A . 1518 VAL CG1 1 1
17 50491 1 1 11 VAL CG2 C -22.495 2.261 -3.079 1.00 . A A . 1518 VAL CG2 1 1
17 50492 1 1 11 VAL H H -23.653 2.945 -0.529 1.00 . A A . 1518 VAL H 1 1
17 50493 1 1 11 VAL HA H -24.651 4.897 -2.412 1.00 . A A . 1518 VAL HA 1 1
17 50494 1 1 11 VAL HB H -23.828 3.378 -4.297 1.00 . A A . 1518 VAL HB 1 1
17 50495 1 1 11 VAL HG11 H -21.632 4.403 -4.410 1.00 . A A . 1518 VAL HG11 1 1
17 50496 1 1 11 VAL HG12 H -21.776 4.879 -2.712 1.00 . A A . 1518 VAL HG12 1 1
17 50497 1 1 11 VAL HG13 H -22.901 5.532 -3.923 1.00 . A A . 1518 VAL HG13 1 1
17 50498 1 1 11 VAL HG21 H -21.943 2.355 -2.151 1.00 . A A . 1518 VAL HG21 1 1
17 50499 1 1 11 VAL HG22 H -21.753 2.133 -3.856 1.00 . A A . 1518 VAL HG22 1 1
17 50500 1 1 11 VAL HG23 H -23.150 1.402 -3.040 1.00 . A A . 1518 VAL HG23 1 1
17 50501 1 1 11 VAL N N -23.691 3.834 -0.943 1.00 . A A . 1518 VAL N 1 1
17 50502 1 1 11 VAL O O -25.454 1.881 -1.685 1.00 . A A . 1518 VAL O 1 1
17 50503 1 1 12 THR C C -27.711 2.051 -4.693 1.00 . A A . 1519 THR C 1 1
17 50504 1 1 12 THR CA C -27.617 2.451 -3.234 1.00 . A A . 1519 THR CA 1 1
17 50505 1 1 12 THR CB C -28.906 3.186 -2.831 1.00 . A A . 1519 THR CB 1 1
17 50506 1 1 12 THR CG2 C -30.106 2.234 -2.824 1.00 . A A . 1519 THR CG2 1 1
17 50507 1 1 12 THR H H -26.493 4.181 -3.502 1.00 . A A . 1519 THR H 1 1
17 50508 1 1 12 THR HA H -27.505 1.573 -2.616 1.00 . A A . 1519 THR HA 1 1
17 50509 1 1 12 THR HB H -29.088 3.989 -3.529 1.00 . A A . 1519 THR HB 1 1
17 50510 1 1 12 THR HG1 H -27.770 3.766 -1.388 1.00 . A A . 1519 THR HG1 1 1
17 50511 1 1 12 THR HG21 H -30.224 1.804 -3.809 1.00 . A A . 1519 THR HG21 1 1
17 50512 1 1 12 THR HG22 H -31.005 2.772 -2.564 1.00 . A A . 1519 THR HG22 1 1
17 50513 1 1 12 THR HG23 H -29.943 1.440 -2.111 1.00 . A A . 1519 THR HG23 1 1
17 50514 1 1 12 THR N N -26.477 3.306 -3.050 1.00 . A A . 1519 THR N 1 1
17 50515 1 1 12 THR O O -27.459 2.868 -5.581 1.00 . A A . 1519 THR O 1 1
17 50516 1 1 12 THR OG1 O -28.721 3.725 -1.530 1.00 . A A . 1519 THR OG1 1 1
17 50517 1 1 13 ASN C C -29.708 0.483 -6.568 1.00 . A A . 1520 ASN C 1 1
17 50518 1 1 13 ASN CA C -28.227 0.373 -6.292 1.00 . A A . 1520 ASN CA 1 1
17 50519 1 1 13 ASN CB C -27.724 -1.050 -6.515 1.00 . A A . 1520 ASN CB 1 1
17 50520 1 1 13 ASN CG C -28.076 -1.570 -7.891 1.00 . A A . 1520 ASN CG 1 1
17 50521 1 1 13 ASN H H -28.058 0.159 -4.216 1.00 . A A . 1520 ASN H 1 1
17 50522 1 1 13 ASN HA H -27.703 1.052 -6.949 1.00 . A A . 1520 ASN HA 1 1
17 50523 1 1 13 ASN HB2 H -26.652 -1.077 -6.405 1.00 . A A . 1520 ASN HB2 1 1
17 50524 1 1 13 ASN HB3 H -28.174 -1.702 -5.781 1.00 . A A . 1520 ASN HB3 1 1
17 50525 1 1 13 ASN HD21 H -26.607 -0.532 -8.683 1.00 . A A . 1520 ASN HD21 1 1
17 50526 1 1 13 ASN HD22 H -27.526 -1.496 -9.785 1.00 . A A . 1520 ASN HD22 1 1
17 50527 1 1 13 ASN N N -27.992 0.808 -4.951 1.00 . A A . 1520 ASN N 1 1
17 50528 1 1 13 ASN ND2 N -27.341 -1.164 -8.876 1.00 . A A . 1520 ASN ND2 1 1
17 50529 1 1 13 ASN O O -30.490 -0.276 -6.011 1.00 . A A . 1520 ASN O 1 1
17 50530 1 1 13 ASN OD1 O -29.067 -2.264 -8.065 1.00 . A A . 1520 ASN OD1 1 1
17 50531 1 1 14 PRO C C -32.286 0.592 -8.352 1.00 . A A . 1521 PRO C 1 1
17 50532 1 1 14 PRO CA C -31.533 1.737 -7.700 1.00 . A A . 1521 PRO CA 1 1
17 50533 1 1 14 PRO CB C -31.472 2.935 -8.653 1.00 . A A . 1521 PRO CB 1 1
17 50534 1 1 14 PRO CD C -29.214 2.270 -8.250 1.00 . A A . 1521 PRO CD 1 1
17 50535 1 1 14 PRO CG C -30.122 2.875 -9.275 1.00 . A A . 1521 PRO CG 1 1
17 50536 1 1 14 PRO HA H -32.043 2.028 -6.793 1.00 . A A . 1521 PRO HA 1 1
17 50537 1 1 14 PRO HB2 H -32.252 2.839 -9.395 1.00 . A A . 1521 PRO HB2 1 1
17 50538 1 1 14 PRO HB3 H -31.613 3.850 -8.098 1.00 . A A . 1521 PRO HB3 1 1
17 50539 1 1 14 PRO HD2 H -28.455 1.670 -8.728 1.00 . A A . 1521 PRO HD2 1 1
17 50540 1 1 14 PRO HD3 H -28.757 3.038 -7.642 1.00 . A A . 1521 PRO HD3 1 1
17 50541 1 1 14 PRO HG2 H -30.147 2.272 -10.169 1.00 . A A . 1521 PRO HG2 1 1
17 50542 1 1 14 PRO HG3 H -29.794 3.876 -9.514 1.00 . A A . 1521 PRO HG3 1 1
17 50543 1 1 14 PRO N N -30.112 1.426 -7.437 1.00 . A A . 1521 PRO N 1 1
17 50544 1 1 14 PRO O O -33.510 0.534 -8.303 1.00 . A A . 1521 PRO O 1 1
17 50545 1 1 15 SER C C -32.748 -2.421 -8.618 1.00 . A A . 1522 SER C 1 1
17 50546 1 1 15 SER CA C -32.114 -1.436 -9.608 1.00 . A A . 1522 SER CA 1 1
17 50547 1 1 15 SER CB C -31.019 -2.106 -10.418 1.00 . A A . 1522 SER CB 1 1
17 50548 1 1 15 SER H H -30.576 -0.217 -8.922 1.00 . A A . 1522 SER H 1 1
17 50549 1 1 15 SER HA H -32.872 -1.083 -10.289 1.00 . A A . 1522 SER HA 1 1
17 50550 1 1 15 SER HB2 H -30.289 -2.505 -9.729 1.00 . A A . 1522 SER HB2 1 1
17 50551 1 1 15 SER HB3 H -31.420 -2.911 -11.014 1.00 . A A . 1522 SER HB3 1 1
17 50552 1 1 15 SER HG H -29.463 -1.448 -11.409 1.00 . A A . 1522 SER HG 1 1
17 50553 1 1 15 SER N N -31.551 -0.314 -8.932 1.00 . A A . 1522 SER N 1 1
17 50554 1 1 15 SER O O -33.881 -2.884 -8.820 1.00 . A A . 1522 SER O 1 1
17 50555 1 1 15 SER OG O -30.373 -1.148 -11.259 1.00 . A A . 1522 SER OG 1 1
17 50556 1 1 16 THR C C -32.774 -3.063 -5.202 1.00 . A A . 1523 THR C 1 1
17 50557 1 1 16 THR CA C -32.538 -3.692 -6.591 1.00 . A A . 1523 THR CA 1 1
17 50558 1 1 16 THR CB C -31.540 -4.889 -6.536 1.00 . A A . 1523 THR CB 1 1
17 50559 1 1 16 THR CG2 C -30.170 -4.420 -6.091 1.00 . A A . 1523 THR CG2 1 1
17 50560 1 1 16 THR H H -31.190 -2.258 -7.373 1.00 . A A . 1523 THR H 1 1
17 50561 1 1 16 THR HA H -33.489 -4.052 -6.956 1.00 . A A . 1523 THR HA 1 1
17 50562 1 1 16 THR HB H -31.452 -5.278 -7.539 1.00 . A A . 1523 THR HB 1 1
17 50563 1 1 16 THR HG1 H -31.231 -6.479 -5.410 1.00 . A A . 1523 THR HG1 1 1
17 50564 1 1 16 THR HG21 H -29.830 -3.667 -6.791 1.00 . A A . 1523 THR HG21 1 1
17 50565 1 1 16 THR HG22 H -29.480 -5.252 -6.086 1.00 . A A . 1523 THR HG22 1 1
17 50566 1 1 16 THR HG23 H -30.237 -3.992 -5.104 1.00 . A A . 1523 THR HG23 1 1
17 50567 1 1 16 THR N N -32.054 -2.703 -7.536 1.00 . A A . 1523 THR N 1 1
17 50568 1 1 16 THR O O -33.061 -3.756 -4.218 1.00 . A A . 1523 THR O 1 1
17 50569 1 1 16 THR OG1 O -32.003 -5.949 -5.682 1.00 . A A . 1523 THR OG1 1 1
17 50570 1 1 17 GLY C C -32.000 -1.378 -2.777 1.00 . A A . 1524 GLY C 1 1
17 50571 1 1 17 GLY CA C -32.866 -0.962 -3.943 1.00 . A A . 1524 GLY CA 1 1
17 50572 1 1 17 GLY H H -32.373 -1.267 -5.966 1.00 . A A . 1524 GLY H 1 1
17 50573 1 1 17 GLY HA2 H -32.649 0.072 -4.166 1.00 . A A . 1524 GLY HA2 1 1
17 50574 1 1 17 GLY HA3 H -33.902 -1.031 -3.652 1.00 . A A . 1524 GLY HA3 1 1
17 50575 1 1 17 GLY N N -32.639 -1.742 -5.151 1.00 . A A . 1524 GLY N 1 1
17 50576 1 1 17 GLY O O -32.452 -1.366 -1.631 1.00 . A A . 1524 GLY O 1 1
17 50577 1 1 18 HIS C C -28.905 -1.081 -1.626 1.00 . A A . 1525 HIS C 1 1
17 50578 1 1 18 HIS CA C -29.877 -2.197 -1.997 1.00 . A A . 1525 HIS CA 1 1
17 50579 1 1 18 HIS CB C -29.126 -3.471 -2.396 1.00 . A A . 1525 HIS CB 1 1
17 50580 1 1 18 HIS CD2 C -28.595 -4.159 0.069 1.00 . A A . 1525 HIS CD2 1 1
17 50581 1 1 18 HIS CE1 C -26.744 -5.244 -0.302 1.00 . A A . 1525 HIS CE1 1 1
17 50582 1 1 18 HIS CG C -28.353 -4.110 -1.267 1.00 . A A . 1525 HIS CG 1 1
17 50583 1 1 18 HIS H H -30.479 -1.755 -3.990 1.00 . A A . 1525 HIS H 1 1
17 50584 1 1 18 HIS HA H -30.488 -2.407 -1.131 1.00 . A A . 1525 HIS HA 1 1
17 50585 1 1 18 HIS HB2 H -29.831 -4.190 -2.785 1.00 . A A . 1525 HIS HB2 1 1
17 50586 1 1 18 HIS HB3 H -28.420 -3.218 -3.174 1.00 . A A . 1525 HIS HB3 1 1
17 50587 1 1 18 HIS HD1 H -26.773 -5.000 -2.336 1.00 . A A . 1525 HIS HD1 1 1
17 50588 1 1 18 HIS HD2 H -29.437 -3.717 0.584 1.00 . A A . 1525 HIS HD2 1 1
17 50589 1 1 18 HIS HE1 H -25.837 -5.807 -0.147 1.00 . A A . 1525 HIS HE1 1 1
17 50590 1 1 18 HIS HE2 H -27.518 -5.169 1.576 1.00 . A A . 1525 HIS HE2 1 1
17 50591 1 1 18 HIS N N -30.771 -1.764 -3.055 1.00 . A A . 1525 HIS N 1 1
17 50592 1 1 18 HIS ND1 N -27.189 -4.806 -1.457 1.00 . A A . 1525 HIS ND1 1 1
17 50593 1 1 18 HIS NE2 N -27.576 -4.867 0.633 1.00 . A A . 1525 HIS NE2 1 1
17 50594 1 1 18 HIS O O -28.160 -0.585 -2.474 1.00 . A A . 1525 HIS O 1 1
17 50595 1 1 19 LEU C C -26.880 -0.283 0.877 1.00 . A A . 1526 LEU C 1 1
17 50596 1 1 19 LEU CA C -28.118 0.339 0.207 1.00 . A A . 1526 LEU CA 1 1
17 50597 1 1 19 LEU CB C -28.998 1.127 1.239 1.00 . A A . 1526 LEU CB 1 1
17 50598 1 1 19 LEU CD1 C -27.695 1.785 3.341 1.00 . A A . 1526 LEU CD1 1 1
17 50599 1 1 19 LEU CD2 C -27.424 3.167 1.318 1.00 . A A . 1526 LEU CD2 1 1
17 50600 1 1 19 LEU CG C -28.389 2.296 2.094 1.00 . A A . 1526 LEU CG 1 1
17 50601 1 1 19 LEU H H -29.557 -1.183 0.241 1.00 . A A . 1526 LEU H 1 1
17 50602 1 1 19 LEU HA H -27.862 1.008 -0.603 1.00 . A A . 1526 LEU HA 1 1
17 50603 1 1 19 LEU HB2 H -29.876 1.498 0.733 1.00 . A A . 1526 LEU HB2 1 1
17 50604 1 1 19 LEU HB3 H -29.361 0.392 1.945 1.00 . A A . 1526 LEU HB3 1 1
17 50605 1 1 19 LEU HD11 H -26.910 1.106 3.049 1.00 . A A . 1526 LEU HD11 1 1
17 50606 1 1 19 LEU HD12 H -28.410 1.269 3.964 1.00 . A A . 1526 LEU HD12 1 1
17 50607 1 1 19 LEU HD13 H -27.271 2.616 3.887 1.00 . A A . 1526 LEU HD13 1 1
17 50608 1 1 19 LEU HD21 H -27.800 3.418 0.337 1.00 . A A . 1526 LEU HD21 1 1
17 50609 1 1 19 LEU HD22 H -26.464 2.681 1.290 1.00 . A A . 1526 LEU HD22 1 1
17 50610 1 1 19 LEU HD23 H -27.319 4.081 1.887 1.00 . A A . 1526 LEU HD23 1 1
17 50611 1 1 19 LEU HG H -29.212 2.912 2.415 1.00 . A A . 1526 LEU HG 1 1
17 50612 1 1 19 LEU N N -28.938 -0.713 -0.370 1.00 . A A . 1526 LEU N 1 1
17 50613 1 1 19 LEU O O -27.010 -1.071 1.828 1.00 . A A . 1526 LEU O 1 1
17 50614 1 1 20 PHE C C -23.924 0.581 1.912 1.00 . A A . 1527 PHE C 1 1
17 50615 1 1 20 PHE CA C -24.473 -0.443 0.930 1.00 . A A . 1527 PHE CA 1 1
17 50616 1 1 20 PHE CB C -23.414 -0.720 -0.149 1.00 . A A . 1527 PHE CB 1 1
17 50617 1 1 20 PHE CD1 C -23.388 -3.174 -0.654 1.00 . A A . 1527 PHE CD1 1 1
17 50618 1 1 20 PHE CD2 C -24.298 -1.682 -2.269 1.00 . A A . 1527 PHE CD2 1 1
17 50619 1 1 20 PHE CE1 C -23.668 -4.235 -1.475 1.00 . A A . 1527 PHE CE1 1 1
17 50620 1 1 20 PHE CE2 C -24.579 -2.743 -3.092 1.00 . A A . 1527 PHE CE2 1 1
17 50621 1 1 20 PHE CG C -23.700 -1.882 -1.042 1.00 . A A . 1527 PHE CG 1 1
17 50622 1 1 20 PHE CZ C -24.188 -4.040 -2.694 1.00 . A A . 1527 PHE CZ 1 1
17 50623 1 1 20 PHE H H -25.638 0.530 -0.483 1.00 . A A . 1527 PHE H 1 1
17 50624 1 1 20 PHE HA H -24.688 -1.359 1.452 1.00 . A A . 1527 PHE HA 1 1
17 50625 1 1 20 PHE HB2 H -23.342 0.151 -0.784 1.00 . A A . 1527 PHE HB2 1 1
17 50626 1 1 20 PHE HB3 H -22.449 -0.883 0.309 1.00 . A A . 1527 PHE HB3 1 1
17 50627 1 1 20 PHE HD1 H -22.928 -3.364 0.303 1.00 . A A . 1527 PHE HD1 1 1
17 50628 1 1 20 PHE HD2 H -24.545 -0.678 -2.584 1.00 . A A . 1527 PHE HD2 1 1
17 50629 1 1 20 PHE HE1 H -23.420 -5.235 -1.155 1.00 . A A . 1527 PHE HE1 1 1
17 50630 1 1 20 PHE HE2 H -25.049 -2.575 -4.051 1.00 . A A . 1527 PHE HE2 1 1
17 50631 1 1 20 PHE HZ H -24.379 -4.885 -3.338 1.00 . A A . 1527 PHE HZ 1 1
17 50632 1 1 20 PHE N N -25.710 0.007 0.347 1.00 . A A . 1527 PHE N 1 1
17 50633 1 1 20 PHE O O -23.572 1.691 1.517 1.00 . A A . 1527 PHE O 1 1
17 50634 1 1 21 ASP C C -21.877 0.477 4.495 1.00 . A A . 1528 ASP C 1 1
17 50635 1 1 21 ASP CA C -23.249 1.031 4.207 1.00 . A A . 1528 ASP CA 1 1
17 50636 1 1 21 ASP CB C -24.070 1.018 5.513 1.00 . A A . 1528 ASP CB 1 1
17 50637 1 1 21 ASP CG C -23.338 1.713 6.665 1.00 . A A . 1528 ASP CG 1 1
17 50638 1 1 21 ASP H H -24.217 -0.673 3.437 1.00 . A A . 1528 ASP H 1 1
17 50639 1 1 21 ASP HA H -23.164 2.042 3.840 1.00 . A A . 1528 ASP HA 1 1
17 50640 1 1 21 ASP HB2 H -25.002 1.542 5.346 1.00 . A A . 1528 ASP HB2 1 1
17 50641 1 1 21 ASP HB3 H -24.257 -0.009 5.798 1.00 . A A . 1528 ASP HB3 1 1
17 50642 1 1 21 ASP N N -23.862 0.207 3.172 1.00 . A A . 1528 ASP N 1 1
17 50643 1 1 21 ASP O O -21.751 -0.664 4.955 1.00 . A A . 1528 ASP O 1 1
17 50644 1 1 21 ASP OD1 O -22.533 1.055 7.371 1.00 . A A . 1528 ASP OD1 1 1
17 50645 1 1 21 ASP OD2 O -23.566 2.930 6.900 1.00 . A A . 1528 ASP OD2 1 1
17 50646 1 1 22 LEU C C -18.974 1.429 5.715 1.00 . A A . 1529 LEU C 1 1
17 50647 1 1 22 LEU CA C -19.507 0.797 4.448 1.00 . A A . 1529 LEU CA 1 1
17 50648 1 1 22 LEU CB C -18.600 1.101 3.247 1.00 . A A . 1529 LEU CB 1 1
17 50649 1 1 22 LEU CD1 C -18.428 -1.228 2.256 1.00 . A A . 1529 LEU CD1 1 1
17 50650 1 1 22 LEU CD2 C -20.150 0.328 1.346 1.00 . A A . 1529 LEU CD2 1 1
17 50651 1 1 22 LEU CG C -18.767 0.224 1.982 1.00 . A A . 1529 LEU CG 1 1
17 50652 1 1 22 LEU H H -20.967 2.121 3.779 1.00 . A A . 1529 LEU H 1 1
17 50653 1 1 22 LEU HA H -19.543 -0.272 4.594 1.00 . A A . 1529 LEU HA 1 1
17 50654 1 1 22 LEU HB2 H -18.770 2.127 2.959 1.00 . A A . 1529 LEU HB2 1 1
17 50655 1 1 22 LEU HB3 H -17.578 1.012 3.583 1.00 . A A . 1529 LEU HB3 1 1
17 50656 1 1 22 LEU HD11 H -18.565 -1.803 1.352 1.00 . A A . 1529 LEU HD11 1 1
17 50657 1 1 22 LEU HD12 H -19.076 -1.611 3.030 1.00 . A A . 1529 LEU HD12 1 1
17 50658 1 1 22 LEU HD13 H -17.399 -1.302 2.577 1.00 . A A . 1529 LEU HD13 1 1
17 50659 1 1 22 LEU HD21 H -20.910 0.036 2.054 1.00 . A A . 1529 LEU HD21 1 1
17 50660 1 1 22 LEU HD22 H -20.192 -0.361 0.518 1.00 . A A . 1529 LEU HD22 1 1
17 50661 1 1 22 LEU HD23 H -20.329 1.332 0.992 1.00 . A A . 1529 LEU HD23 1 1
17 50662 1 1 22 LEU HG H -18.048 0.617 1.281 1.00 . A A . 1529 LEU HG 1 1
17 50663 1 1 22 LEU N N -20.854 1.239 4.203 1.00 . A A . 1529 LEU N 1 1
17 50664 1 1 22 LEU O O -17.817 1.215 6.105 1.00 . A A . 1529 LEU O 1 1
17 50665 1 1 23 SER C C -19.265 1.793 8.707 1.00 . A A . 1530 SER C 1 1
17 50666 1 1 23 SER CA C -19.507 2.840 7.633 1.00 . A A . 1530 SER CA 1 1
17 50667 1 1 23 SER CB C -20.651 3.748 8.043 1.00 . A A . 1530 SER CB 1 1
17 50668 1 1 23 SER H H -20.742 2.265 6.006 1.00 . A A . 1530 SER H 1 1
17 50669 1 1 23 SER HA H -18.612 3.425 7.486 1.00 . A A . 1530 SER HA 1 1
17 50670 1 1 23 SER HB2 H -21.382 3.223 8.643 1.00 . A A . 1530 SER HB2 1 1
17 50671 1 1 23 SER HB3 H -20.250 4.562 8.630 1.00 . A A . 1530 SER HB3 1 1
17 50672 1 1 23 SER HG H -22.116 3.847 6.820 1.00 . A A . 1530 SER HG 1 1
17 50673 1 1 23 SER N N -19.840 2.168 6.380 1.00 . A A . 1530 SER N 1 1
17 50674 1 1 23 SER O O -18.448 1.971 9.602 1.00 . A A . 1530 SER O 1 1
17 50675 1 1 23 SER OG O -21.259 4.306 6.879 1.00 . A A . 1530 SER OG 1 1
17 50676 1 1 24 SER C C -18.385 -1.002 9.437 1.00 . A A . 1531 SER C 1 1
17 50677 1 1 24 SER CA C -19.828 -0.441 9.448 1.00 . A A . 1531 SER CA 1 1
17 50678 1 1 24 SER CB C -20.844 -1.507 9.039 1.00 . A A . 1531 SER CB 1 1
17 50679 1 1 24 SER H H -20.603 0.625 7.827 1.00 . A A . 1531 SER H 1 1
17 50680 1 1 24 SER HA H -20.065 -0.102 10.445 1.00 . A A . 1531 SER HA 1 1
17 50681 1 1 24 SER HB2 H -20.612 -1.880 8.052 1.00 . A A . 1531 SER HB2 1 1
17 50682 1 1 24 SER HB3 H -20.814 -2.320 9.749 1.00 . A A . 1531 SER HB3 1 1
17 50683 1 1 24 SER HG H -22.231 -0.198 8.417 1.00 . A A . 1531 SER HG 1 1
17 50684 1 1 24 SER N N -19.951 0.678 8.561 1.00 . A A . 1531 SER N 1 1
17 50685 1 1 24 SER O O -17.907 -1.537 10.436 1.00 . A A . 1531 SER O 1 1
17 50686 1 1 24 SER OG O -22.178 -0.961 9.024 1.00 . A A . 1531 SER OG 1 1
17 50687 1 1 25 LEU C C -15.329 -0.187 8.432 1.00 . A A . 1532 LEU C 1 1
17 50688 1 1 25 LEU CA C -16.326 -1.311 8.196 1.00 . A A . 1532 LEU CA 1 1
17 50689 1 1 25 LEU CB C -16.099 -1.907 6.813 1.00 . A A . 1532 LEU CB 1 1
17 50690 1 1 25 LEU CD1 C -16.724 -3.458 4.981 1.00 . A A . 1532 LEU CD1 1 1
17 50691 1 1 25 LEU CD2 C -16.793 -4.266 7.336 1.00 . A A . 1532 LEU CD2 1 1
17 50692 1 1 25 LEU CG C -17.000 -3.071 6.414 1.00 . A A . 1532 LEU CG 1 1
17 50693 1 1 25 LEU H H -18.077 -0.360 7.554 1.00 . A A . 1532 LEU H 1 1
17 50694 1 1 25 LEU HA H -16.179 -2.079 8.938 1.00 . A A . 1532 LEU HA 1 1
17 50695 1 1 25 LEU HB2 H -16.235 -1.118 6.087 1.00 . A A . 1532 LEU HB2 1 1
17 50696 1 1 25 LEU HB3 H -15.073 -2.241 6.760 1.00 . A A . 1532 LEU HB3 1 1
17 50697 1 1 25 LEU HD11 H -17.348 -4.287 4.685 1.00 . A A . 1532 LEU HD11 1 1
17 50698 1 1 25 LEU HD12 H -15.684 -3.730 4.882 1.00 . A A . 1532 LEU HD12 1 1
17 50699 1 1 25 LEU HD13 H -16.933 -2.603 4.354 1.00 . A A . 1532 LEU HD13 1 1
17 50700 1 1 25 LEU HD21 H -17.104 -4.016 8.338 1.00 . A A . 1532 LEU HD21 1 1
17 50701 1 1 25 LEU HD22 H -15.744 -4.526 7.343 1.00 . A A . 1532 LEU HD22 1 1
17 50702 1 1 25 LEU HD23 H -17.366 -5.108 6.977 1.00 . A A . 1532 LEU HD23 1 1
17 50703 1 1 25 LEU HG H -18.028 -2.746 6.495 1.00 . A A . 1532 LEU HG 1 1
17 50704 1 1 25 LEU N N -17.685 -0.828 8.321 1.00 . A A . 1532 LEU N 1 1
17 50705 1 1 25 LEU O O -14.123 -0.404 8.403 1.00 . A A . 1532 LEU O 1 1
17 50706 1 1 26 SER C C -14.302 2.115 10.241 1.00 . A A . 1533 SER C 1 1
17 50707 1 1 26 SER CA C -14.978 2.152 8.865 1.00 . A A . 1533 SER CA 1 1
17 50708 1 1 26 SER CB C -15.780 3.439 8.686 1.00 . A A . 1533 SER CB 1 1
17 50709 1 1 26 SER H H -16.801 1.098 8.785 1.00 . A A . 1533 SER H 1 1
17 50710 1 1 26 SER HA H -14.211 2.111 8.106 1.00 . A A . 1533 SER HA 1 1
17 50711 1 1 26 SER HB2 H -16.483 3.533 9.498 1.00 . A A . 1533 SER HB2 1 1
17 50712 1 1 26 SER HB3 H -15.102 4.280 8.710 1.00 . A A . 1533 SER HB3 1 1
17 50713 1 1 26 SER HG H -16.386 2.555 7.044 1.00 . A A . 1533 SER HG 1 1
17 50714 1 1 26 SER N N -15.831 1.000 8.679 1.00 . A A . 1533 SER N 1 1
17 50715 1 1 26 SER O O -14.765 1.412 11.159 1.00 . A A . 1533 SER O 1 1
17 50716 1 1 26 SER OG O -16.468 3.440 7.423 1.00 . A A . 1533 SER OG 1 1
17 50717 1 1 27 GLY C C -11.221 3.721 11.435 1.00 . A A . 1534 GLY C 1 1
17 50718 1 1 27 GLY CA C -12.463 2.886 11.595 1.00 . A A . 1534 GLY CA 1 1
17 50719 1 1 27 GLY H H -12.902 3.368 9.597 1.00 . A A . 1534 GLY H 1 1
17 50720 1 1 27 GLY HA2 H -13.085 3.362 12.347 1.00 . A A . 1534 GLY HA2 1 1
17 50721 1 1 27 GLY HA3 H -12.170 1.878 11.870 1.00 . A A . 1534 GLY HA3 1 1
17 50722 1 1 27 GLY N N -13.212 2.837 10.362 1.00 . A A . 1534 GLY N 1 1
17 50723 1 1 27 GLY O O -10.625 3.740 10.355 1.00 . A A . 1534 GLY O 1 1
17 50724 1 1 28 ARG C C -8.418 4.580 12.938 1.00 . A A . 1535 ARG C 1 1
17 50725 1 1 28 ARG CA C -9.696 5.305 12.491 1.00 . A A . 1535 ARG CA 1 1
17 50726 1 1 28 ARG CB C -9.990 6.481 13.416 1.00 . A A . 1535 ARG CB 1 1
17 50727 1 1 28 ARG CD C -9.334 8.680 14.367 1.00 . A A . 1535 ARG CD 1 1
17 50728 1 1 28 ARG CG C -8.979 7.608 13.364 1.00 . A A . 1535 ARG CG 1 1
17 50729 1 1 28 ARG CZ C -11.544 9.412 15.250 1.00 . A A . 1535 ARG CZ 1 1
17 50730 1 1 28 ARG H H -11.352 4.279 13.325 1.00 . A A . 1535 ARG H 1 1
17 50731 1 1 28 ARG HA H -9.562 5.677 11.487 1.00 . A A . 1535 ARG HA 1 1
17 50732 1 1 28 ARG HB2 H -10.950 6.894 13.147 1.00 . A A . 1535 ARG HB2 1 1
17 50733 1 1 28 ARG HB3 H -10.045 6.128 14.435 1.00 . A A . 1535 ARG HB3 1 1
17 50734 1 1 28 ARG HD2 H -9.199 8.282 15.362 1.00 . A A . 1535 ARG HD2 1 1
17 50735 1 1 28 ARG HD3 H -8.669 9.519 14.227 1.00 . A A . 1535 ARG HD3 1 1
17 50736 1 1 28 ARG HE H -11.024 9.279 13.290 1.00 . A A . 1535 ARG HE 1 1
17 50737 1 1 28 ARG HG2 H -8.006 7.205 13.609 1.00 . A A . 1535 ARG HG2 1 1
17 50738 1 1 28 ARG HG3 H -8.953 8.029 12.369 1.00 . A A . 1535 ARG HG3 1 1
17 50739 1 1 28 ARG HH11 H -10.287 8.680 16.685 1.00 . A A . 1535 ARG HH11 1 1
17 50740 1 1 28 ARG HH12 H -11.733 9.323 17.305 1.00 . A A . 1535 ARG HH12 1 1
17 50741 1 1 28 ARG HH21 H -13.087 10.129 14.097 1.00 . A A . 1535 ARG HH21 1 1
17 50742 1 1 28 ARG HH22 H -13.402 10.117 15.775 1.00 . A A . 1535 ARG HH22 1 1
17 50743 1 1 28 ARG N N -10.839 4.400 12.493 1.00 . A A . 1535 ARG N 1 1
17 50744 1 1 28 ARG NE N -10.724 9.145 14.223 1.00 . A A . 1535 ARG NE 1 1
17 50745 1 1 28 ARG NH1 N -11.170 9.115 16.490 1.00 . A A . 1535 ARG NH1 1 1
17 50746 1 1 28 ARG NH2 N -12.753 9.922 15.026 1.00 . A A . 1535 ARG NH2 1 1
17 50747 1 1 28 ARG O O -7.298 4.956 12.551 1.00 . A A . 1535 ARG O 1 1
17 50748 1 1 29 ALA C C -7.015 1.845 13.095 1.00 . A A . 1536 ALA C 1 1
17 50749 1 1 29 ALA CA C -7.434 2.772 14.217 1.00 . A A . 1536 ALA CA 1 1
17 50750 1 1 29 ALA CB C -7.741 1.996 15.490 1.00 . A A . 1536 ALA CB 1 1
17 50751 1 1 29 ALA H H -9.475 3.343 14.113 1.00 . A A . 1536 ALA H 1 1
17 50752 1 1 29 ALA HA H -6.624 3.462 14.405 1.00 . A A . 1536 ALA HA 1 1
17 50753 1 1 29 ALA HB1 H -8.544 1.298 15.303 1.00 . A A . 1536 ALA HB1 1 1
17 50754 1 1 29 ALA HB2 H -8.036 2.683 16.269 1.00 . A A . 1536 ALA HB2 1 1
17 50755 1 1 29 ALA HB3 H -6.861 1.455 15.804 1.00 . A A . 1536 ALA HB3 1 1
17 50756 1 1 29 ALA N N -8.575 3.561 13.778 1.00 . A A . 1536 ALA N 1 1
17 50757 1 1 29 ALA O O -5.825 1.615 12.848 1.00 . A A . 1536 ALA O 1 1
17 50758 1 1 30 GLY C C -7.693 -0.917 11.456 1.00 . A A . 1537 GLY C 1 1
17 50759 1 1 30 GLY CA C -7.773 0.564 11.232 1.00 . A A . 1537 GLY CA 1 1
17 50760 1 1 30 GLY H H -8.926 1.408 12.754 1.00 . A A . 1537 GLY H 1 1
17 50761 1 1 30 GLY HA2 H -8.575 0.759 10.535 1.00 . A A . 1537 GLY HA2 1 1
17 50762 1 1 30 GLY HA3 H -6.846 0.898 10.791 1.00 . A A . 1537 GLY HA3 1 1
17 50763 1 1 30 GLY N N -8.004 1.318 12.415 1.00 . A A . 1537 GLY N 1 1
17 50764 1 1 30 GLY O O -8.053 -1.428 12.517 1.00 . A A . 1537 GLY O 1 1
17 50765 1 1 31 PHE C C -5.604 -3.299 10.045 1.00 . A A . 1538 PHE C 1 1
17 50766 1 1 31 PHE CA C -7.041 -3.012 10.432 1.00 . A A . 1538 PHE CA 1 1
17 50767 1 1 31 PHE CB C -8.031 -3.660 9.419 1.00 . A A . 1538 PHE CB 1 1
17 50768 1 1 31 PHE CD1 C -10.278 -2.568 9.711 1.00 . A A . 1538 PHE CD1 1 1
17 50769 1 1 31 PHE CD2 C -10.066 -4.832 10.433 1.00 . A A . 1538 PHE CD2 1 1
17 50770 1 1 31 PHE CE1 C -11.598 -2.565 10.114 1.00 . A A . 1538 PHE CE1 1 1
17 50771 1 1 31 PHE CE2 C -11.388 -4.828 10.834 1.00 . A A . 1538 PHE CE2 1 1
17 50772 1 1 31 PHE CG C -9.489 -3.693 9.860 1.00 . A A . 1538 PHE CG 1 1
17 50773 1 1 31 PHE CZ C -12.154 -3.815 10.661 1.00 . A A . 1538 PHE CZ 1 1
17 50774 1 1 31 PHE H H -6.868 -1.070 9.689 1.00 . A A . 1538 PHE H 1 1
17 50775 1 1 31 PHE HA H -7.227 -3.396 11.424 1.00 . A A . 1538 PHE HA 1 1
17 50776 1 1 31 PHE HB2 H -7.994 -3.134 8.476 1.00 . A A . 1538 PHE HB2 1 1
17 50777 1 1 31 PHE HB3 H -7.727 -4.680 9.238 1.00 . A A . 1538 PHE HB3 1 1
17 50778 1 1 31 PHE HD1 H -9.852 -1.679 9.269 1.00 . A A . 1538 PHE HD1 1 1
17 50779 1 1 31 PHE HD2 H -9.500 -5.739 10.569 1.00 . A A . 1538 PHE HD2 1 1
17 50780 1 1 31 PHE HE1 H -12.197 -1.675 9.987 1.00 . A A . 1538 PHE HE1 1 1
17 50781 1 1 31 PHE HE2 H -11.821 -5.714 11.274 1.00 . A A . 1538 PHE HE2 1 1
17 50782 1 1 31 PHE HZ H -13.187 -3.867 10.971 1.00 . A A . 1538 PHE HZ 1 1
17 50783 1 1 31 PHE N N -7.198 -1.580 10.462 1.00 . A A . 1538 PHE N 1 1
17 50784 1 1 31 PHE O O -4.966 -2.452 9.393 1.00 . A A . 1538 PHE O 1 1
17 50785 1 1 32 THR C C -3.634 -5.975 9.232 1.00 . A A . 1539 THR C 1 1
17 50786 1 1 32 THR CA C -3.725 -4.797 10.195 1.00 . A A . 1539 THR CA 1 1
17 50787 1 1 32 THR CB C -3.002 -5.163 11.513 1.00 . A A . 1539 THR CB 1 1
17 50788 1 1 32 THR CG2 C -2.499 -3.933 12.252 1.00 . A A . 1539 THR CG2 1 1
17 50789 1 1 32 THR H H -5.640 -5.093 10.934 1.00 . A A . 1539 THR H 1 1
17 50790 1 1 32 THR HA H -3.235 -3.935 9.768 1.00 . A A . 1539 THR HA 1 1
17 50791 1 1 32 THR HB H -2.163 -5.797 11.260 1.00 . A A . 1539 THR HB 1 1
17 50792 1 1 32 THR HG1 H -4.464 -5.274 12.803 1.00 . A A . 1539 THR HG1 1 1
17 50793 1 1 32 THR HG21 H -2.050 -4.246 13.184 1.00 . A A . 1539 THR HG21 1 1
17 50794 1 1 32 THR HG22 H -3.320 -3.263 12.459 1.00 . A A . 1539 THR HG22 1 1
17 50795 1 1 32 THR HG23 H -1.750 -3.434 11.655 1.00 . A A . 1539 THR HG23 1 1
17 50796 1 1 32 THR N N -5.093 -4.434 10.452 1.00 . A A . 1539 THR N 1 1
17 50797 1 1 32 THR O O -4.385 -6.947 9.350 1.00 . A A . 1539 THR O 1 1
17 50798 1 1 32 THR OG1 O -3.888 -5.922 12.363 1.00 . A A . 1539 THR OG1 1 1
17 50799 1 1 33 ALA C C -0.993 -7.242 7.348 1.00 . A A . 1540 ALA C 1 1
17 50800 1 1 33 ALA CA C -2.485 -6.959 7.360 1.00 . A A . 1540 ALA CA 1 1
17 50801 1 1 33 ALA CB C -2.990 -6.599 5.973 1.00 . A A . 1540 ALA CB 1 1
17 50802 1 1 33 ALA H H -2.226 -5.049 8.197 1.00 . A A . 1540 ALA H 1 1
17 50803 1 1 33 ALA HA H -3.008 -7.834 7.716 1.00 . A A . 1540 ALA HA 1 1
17 50804 1 1 33 ALA HB1 H -2.470 -5.720 5.619 1.00 . A A . 1540 ALA HB1 1 1
17 50805 1 1 33 ALA HB2 H -4.050 -6.399 6.018 1.00 . A A . 1540 ALA HB2 1 1
17 50806 1 1 33 ALA HB3 H -2.807 -7.424 5.301 1.00 . A A . 1540 ALA HB3 1 1
17 50807 1 1 33 ALA N N -2.740 -5.881 8.287 1.00 . A A . 1540 ALA N 1 1
17 50808 1 1 33 ALA O O -0.178 -6.325 7.575 1.00 . A A . 1540 ALA O 1 1
17 50809 1 1 34 ALA C C 1.446 -8.633 5.838 1.00 . A A . 1541 ALA C 1 1
17 50810 1 1 34 ALA CA C 0.743 -8.925 7.148 1.00 . A A . 1541 ALA CA 1 1
17 50811 1 1 34 ALA CB C 0.818 -10.409 7.459 1.00 . A A . 1541 ALA CB 1 1
17 50812 1 1 34 ALA H H -1.332 -9.152 6.896 1.00 . A A . 1541 ALA H 1 1
17 50813 1 1 34 ALA HA H 1.243 -8.392 7.943 1.00 . A A . 1541 ALA HA 1 1
17 50814 1 1 34 ALA HB1 H 0.345 -10.968 6.666 1.00 . A A . 1541 ALA HB1 1 1
17 50815 1 1 34 ALA HB2 H 0.308 -10.606 8.391 1.00 . A A . 1541 ALA HB2 1 1
17 50816 1 1 34 ALA HB3 H 1.852 -10.707 7.544 1.00 . A A . 1541 ALA HB3 1 1
17 50817 1 1 34 ALA N N -0.640 -8.488 7.118 1.00 . A A . 1541 ALA N 1 1
17 50818 1 1 34 ALA O O 0.895 -8.869 4.749 1.00 . A A . 1541 ALA O 1 1
17 50819 1 1 35 TYR C C 4.861 -8.331 4.981 1.00 . A A . 1542 TYR C 1 1
17 50820 1 1 35 TYR CA C 3.441 -7.811 4.785 1.00 . A A . 1542 TYR CA 1 1
17 50821 1 1 35 TYR CB C 3.441 -6.305 4.466 1.00 . A A . 1542 TYR CB 1 1
17 50822 1 1 35 TYR CD1 C 4.798 -6.151 2.302 1.00 . A A . 1542 TYR CD1 1 1
17 50823 1 1 35 TYR CD2 C 2.474 -5.613 2.275 1.00 . A A . 1542 TYR CD2 1 1
17 50824 1 1 35 TYR CE1 C 4.871 -5.900 0.939 1.00 . A A . 1542 TYR CE1 1 1
17 50825 1 1 35 TYR CE2 C 2.543 -5.354 0.928 1.00 . A A . 1542 TYR CE2 1 1
17 50826 1 1 35 TYR CG C 3.582 -6.011 2.989 1.00 . A A . 1542 TYR CG 1 1
17 50827 1 1 35 TYR CZ C 3.735 -5.502 0.260 1.00 . A A . 1542 TYR CZ 1 1
17 50828 1 1 35 TYR H H 3.036 -7.968 6.833 1.00 . A A . 1542 TYR H 1 1
17 50829 1 1 35 TYR HA H 3.003 -8.349 3.956 1.00 . A A . 1542 TYR HA 1 1
17 50830 1 1 35 TYR HB2 H 2.513 -5.871 4.806 1.00 . A A . 1542 TYR HB2 1 1
17 50831 1 1 35 TYR HB3 H 4.265 -5.834 4.982 1.00 . A A . 1542 TYR HB3 1 1
17 50832 1 1 35 TYR HD1 H 5.690 -6.456 2.834 1.00 . A A . 1542 TYR HD1 1 1
17 50833 1 1 35 TYR HD2 H 1.542 -5.498 2.812 1.00 . A A . 1542 TYR HD2 1 1
17 50834 1 1 35 TYR HE1 H 5.808 -6.009 0.412 1.00 . A A . 1542 TYR HE1 1 1
17 50835 1 1 35 TYR HE2 H 1.656 -5.043 0.396 1.00 . A A . 1542 TYR HE2 1 1
17 50836 1 1 35 TYR HH H 4.118 -6.025 -1.558 1.00 . A A . 1542 TYR HH 1 1
17 50837 1 1 35 TYR N N 2.655 -8.123 5.942 1.00 . A A . 1542 TYR N 1 1
17 50838 1 1 35 TYR O O 5.114 -9.539 4.852 1.00 . A A . 1542 TYR O 1 1
17 50839 1 1 35 TYR OH O 3.788 -5.248 -1.086 1.00 . A A . 1542 TYR OH 1 1
17 50840 1 1 36 SER C C 7.345 -8.552 6.814 1.00 . A A . 1543 SER C 1 1
17 50841 1 1 36 SER CA C 7.153 -7.754 5.520 1.00 . A A . 1543 SER CA 1 1
17 50842 1 1 36 SER CB C 8.007 -6.459 5.537 1.00 . A A . 1543 SER CB 1 1
17 50843 1 1 36 SER H H 5.459 -6.514 5.486 1.00 . A A . 1543 SER H 1 1
17 50844 1 1 36 SER HA H 7.451 -8.351 4.671 1.00 . A A . 1543 SER HA 1 1
17 50845 1 1 36 SER HB2 H 7.938 -5.974 4.577 1.00 . A A . 1543 SER HB2 1 1
17 50846 1 1 36 SER HB3 H 7.621 -5.794 6.297 1.00 . A A . 1543 SER HB3 1 1
17 50847 1 1 36 SER HG H 9.920 -6.367 5.077 1.00 . A A . 1543 SER HG 1 1
17 50848 1 1 36 SER N N 5.762 -7.431 5.326 1.00 . A A . 1543 SER N 1 1
17 50849 1 1 36 SER O O 6.458 -8.516 7.689 1.00 . A A . 1543 SER O 1 1
17 50850 1 1 36 SER OG O 9.380 -6.712 5.805 1.00 . A A . 1543 SER OG 1 1
17 50851 1 1 37 LYS C C 8.595 -9.254 9.419 1.00 . A A . 1544 LYS C 1 1
17 50852 1 1 37 LYS CA C 8.724 -10.069 8.120 1.00 . A A . 1544 LYS CA 1 1
17 50853 1 1 37 LYS CB C 10.128 -10.699 8.016 1.00 . A A . 1544 LYS CB 1 1
17 50854 1 1 37 LYS CD C 11.917 -12.111 9.089 1.00 . A A . 1544 LYS CD 1 1
17 50855 1 1 37 LYS CE C 12.110 -12.992 7.866 1.00 . A A . 1544 LYS CE 1 1
17 50856 1 1 37 LYS CG C 10.503 -11.572 9.201 1.00 . A A . 1544 LYS CG 1 1
17 50857 1 1 37 LYS H H 9.120 -9.239 6.222 1.00 . A A . 1544 LYS H 1 1
17 50858 1 1 37 LYS HA H 7.994 -10.865 8.144 1.00 . A A . 1544 LYS HA 1 1
17 50859 1 1 37 LYS HB2 H 10.147 -11.330 7.141 1.00 . A A . 1544 LYS HB2 1 1
17 50860 1 1 37 LYS HB3 H 10.890 -9.945 7.899 1.00 . A A . 1544 LYS HB3 1 1
17 50861 1 1 37 LYS HD2 H 12.602 -11.279 9.023 1.00 . A A . 1544 LYS HD2 1 1
17 50862 1 1 37 LYS HD3 H 12.138 -12.687 9.976 1.00 . A A . 1544 LYS HD3 1 1
17 50863 1 1 37 LYS HE2 H 11.895 -12.407 6.984 1.00 . A A . 1544 LYS HE2 1 1
17 50864 1 1 37 LYS HE3 H 13.141 -13.310 7.832 1.00 . A A . 1544 LYS HE3 1 1
17 50865 1 1 37 LYS HG2 H 10.426 -10.985 10.104 1.00 . A A . 1544 LYS HG2 1 1
17 50866 1 1 37 LYS HG3 H 9.814 -12.402 9.252 1.00 . A A . 1544 LYS HG3 1 1
17 50867 1 1 37 LYS HZ1 H 11.384 -14.768 8.714 1.00 . A A . 1544 LYS HZ1 1 1
17 50868 1 1 37 LYS HZ2 H 11.466 -14.762 7.018 1.00 . A A . 1544 LYS HZ2 1 1
17 50869 1 1 37 LYS HZ3 H 10.228 -13.929 7.781 1.00 . A A . 1544 LYS HZ3 1 1
17 50870 1 1 37 LYS N N 8.453 -9.255 6.948 1.00 . A A . 1544 LYS N 1 1
17 50871 1 1 37 LYS NZ N 11.234 -14.190 7.861 1.00 . A A . 1544 LYS NZ 1 1
17 50872 1 1 37 LYS O O 7.991 -9.711 10.402 1.00 . A A . 1544 LYS O 1 1
17 50873 1 1 38 SER C C 8.035 -6.135 10.535 1.00 . A A . 1545 SER C 1 1
17 50874 1 1 38 SER CA C 9.123 -7.214 10.538 1.00 . A A . 1545 SER CA 1 1
17 50875 1 1 38 SER CB C 10.475 -6.543 10.546 1.00 . A A . 1545 SER CB 1 1
17 50876 1 1 38 SER H H 9.423 -7.615 8.570 1.00 . A A . 1545 SER H 1 1
17 50877 1 1 38 SER HA H 9.060 -7.824 11.426 1.00 . A A . 1545 SER HA 1 1
17 50878 1 1 38 SER HB2 H 10.560 -5.920 9.668 1.00 . A A . 1545 SER HB2 1 1
17 50879 1 1 38 SER HB3 H 10.550 -5.929 11.424 1.00 . A A . 1545 SER HB3 1 1
17 50880 1 1 38 SER HG H 11.203 -8.336 10.877 1.00 . A A . 1545 SER HG 1 1
17 50881 1 1 38 SER N N 9.075 -8.031 9.386 1.00 . A A . 1545 SER N 1 1
17 50882 1 1 38 SER O O 8.074 -5.235 11.371 1.00 . A A . 1545 SER O 1 1
17 50883 1 1 38 SER OG O 11.528 -7.490 10.534 1.00 . A A . 1545 SER OG 1 1
17 50884 1 1 39 GLY C C 4.768 -5.453 9.004 1.00 . A A . 1546 GLY C 1 1
17 50885 1 1 39 GLY CA C 6.128 -5.116 9.558 1.00 . A A . 1546 GLY CA 1 1
17 50886 1 1 39 GLY H H 6.950 -7.033 9.104 1.00 . A A . 1546 GLY H 1 1
17 50887 1 1 39 GLY HA2 H 5.992 -4.711 10.551 1.00 . A A . 1546 GLY HA2 1 1
17 50888 1 1 39 GLY HA3 H 6.575 -4.348 8.946 1.00 . A A . 1546 GLY HA3 1 1
17 50889 1 1 39 GLY N N 7.061 -6.220 9.646 1.00 . A A . 1546 GLY N 1 1
17 50890 1 1 39 GLY O O 4.622 -6.322 8.135 1.00 . A A . 1546 GLY O 1 1
17 50891 1 1 40 VAL C C 1.978 -3.597 8.371 1.00 . A A . 1547 VAL C 1 1
17 50892 1 1 40 VAL CA C 2.399 -4.881 9.083 1.00 . A A . 1547 VAL CA 1 1
17 50893 1 1 40 VAL CB C 1.454 -5.110 10.314 1.00 . A A . 1547 VAL CB 1 1
17 50894 1 1 40 VAL CG1 C 1.804 -6.393 11.043 1.00 . A A . 1547 VAL CG1 1 1
17 50895 1 1 40 VAL CG2 C 1.485 -3.923 11.279 1.00 . A A . 1547 VAL CG2 1 1
17 50896 1 1 40 VAL H H 3.986 -4.060 10.177 1.00 . A A . 1547 VAL H 1 1
17 50897 1 1 40 VAL HA H 2.317 -5.720 8.407 1.00 . A A . 1547 VAL HA 1 1
17 50898 1 1 40 VAL HB H 0.448 -5.218 9.939 1.00 . A A . 1547 VAL HB 1 1
17 50899 1 1 40 VAL HG11 H 1.139 -6.517 11.885 1.00 . A A . 1547 VAL HG11 1 1
17 50900 1 1 40 VAL HG12 H 2.826 -6.345 11.392 1.00 . A A . 1547 VAL HG12 1 1
17 50901 1 1 40 VAL HG13 H 1.691 -7.230 10.370 1.00 . A A . 1547 VAL HG13 1 1
17 50902 1 1 40 VAL HG21 H 1.160 -3.031 10.764 1.00 . A A . 1547 VAL HG21 1 1
17 50903 1 1 40 VAL HG22 H 2.492 -3.779 11.641 1.00 . A A . 1547 VAL HG22 1 1
17 50904 1 1 40 VAL HG23 H 0.825 -4.118 12.112 1.00 . A A . 1547 VAL HG23 1 1
17 50905 1 1 40 VAL N N 3.783 -4.746 9.499 1.00 . A A . 1547 VAL N 1 1
17 50906 1 1 40 VAL O O 2.746 -2.624 8.327 1.00 . A A . 1547 VAL O 1 1
17 50907 1 1 41 VAL C C -0.970 -1.946 7.924 1.00 . A A . 1548 VAL C 1 1
17 50908 1 1 41 VAL CA C 0.279 -2.405 7.169 1.00 . A A . 1548 VAL CA 1 1
17 50909 1 1 41 VAL CB C -0.033 -2.636 5.643 1.00 . A A . 1548 VAL CB 1 1
17 50910 1 1 41 VAL CG1 C -1.120 -3.670 5.418 1.00 . A A . 1548 VAL CG1 1 1
17 50911 1 1 41 VAL CG2 C -0.373 -1.331 4.924 1.00 . A A . 1548 VAL CG2 1 1
17 50912 1 1 41 VAL H H 0.268 -4.417 7.803 1.00 . A A . 1548 VAL H 1 1
17 50913 1 1 41 VAL HA H 1.031 -1.635 7.264 1.00 . A A . 1548 VAL HA 1 1
17 50914 1 1 41 VAL HB H 0.868 -3.032 5.197 1.00 . A A . 1548 VAL HB 1 1
17 50915 1 1 41 VAL HG11 H -2.031 -3.342 5.894 1.00 . A A . 1548 VAL HG11 1 1
17 50916 1 1 41 VAL HG12 H -0.812 -4.615 5.841 1.00 . A A . 1548 VAL HG12 1 1
17 50917 1 1 41 VAL HG13 H -1.291 -3.786 4.358 1.00 . A A . 1548 VAL HG13 1 1
17 50918 1 1 41 VAL HG21 H -0.592 -1.550 3.889 1.00 . A A . 1548 VAL HG21 1 1
17 50919 1 1 41 VAL HG22 H 0.481 -0.669 4.970 1.00 . A A . 1548 VAL HG22 1 1
17 50920 1 1 41 VAL HG23 H -1.228 -0.862 5.385 1.00 . A A . 1548 VAL HG23 1 1
17 50921 1 1 41 VAL N N 0.806 -3.593 7.803 1.00 . A A . 1548 VAL N 1 1
17 50922 1 1 41 VAL O O -1.742 -2.781 8.423 1.00 . A A . 1548 VAL O 1 1
17 50923 1 1 42 TYR C C -3.162 0.509 7.635 1.00 . A A . 1549 TYR C 1 1
17 50924 1 1 42 TYR CA C -2.267 -0.055 8.685 1.00 . A A . 1549 TYR CA 1 1
17 50925 1 1 42 TYR CB C -1.883 1.043 9.676 1.00 . A A . 1549 TYR CB 1 1
17 50926 1 1 42 TYR CD1 C -1.987 0.076 11.997 1.00 . A A . 1549 TYR CD1 1 1
17 50927 1 1 42 TYR CD2 C 0.149 0.527 11.056 1.00 . A A . 1549 TYR CD2 1 1
17 50928 1 1 42 TYR CE1 C -1.384 -0.395 13.138 1.00 . A A . 1549 TYR CE1 1 1
17 50929 1 1 42 TYR CE2 C 0.758 0.059 12.198 1.00 . A A . 1549 TYR CE2 1 1
17 50930 1 1 42 TYR CG C -1.233 0.543 10.936 1.00 . A A . 1549 TYR CG 1 1
17 50931 1 1 42 TYR CZ C -0.059 -0.352 13.279 1.00 . A A . 1549 TYR CZ 1 1
17 50932 1 1 42 TYR H H -0.447 -0.027 7.698 1.00 . A A . 1549 TYR H 1 1
17 50933 1 1 42 TYR HA H -2.813 -0.821 9.207 1.00 . A A . 1549 TYR HA 1 1
17 50934 1 1 42 TYR HB2 H -1.191 1.720 9.199 1.00 . A A . 1549 TYR HB2 1 1
17 50935 1 1 42 TYR HB3 H -2.772 1.590 9.954 1.00 . A A . 1549 TYR HB3 1 1
17 50936 1 1 42 TYR HD1 H -3.065 0.078 11.925 1.00 . A A . 1549 TYR HD1 1 1
17 50937 1 1 42 TYR HD2 H 0.750 0.892 10.236 1.00 . A A . 1549 TYR HD2 1 1
17 50938 1 1 42 TYR HE1 H -1.986 -0.757 13.958 1.00 . A A . 1549 TYR HE1 1 1
17 50939 1 1 42 TYR HE2 H 1.837 0.053 12.271 1.00 . A A . 1549 TYR HE2 1 1
17 50940 1 1 42 TYR HH H 0.075 -1.688 14.621 1.00 . A A . 1549 TYR HH 1 1
17 50941 1 1 42 TYR N N -1.118 -0.649 8.061 1.00 . A A . 1549 TYR N 1 1
17 50942 1 1 42 TYR O O -2.714 1.255 6.750 1.00 . A A . 1549 TYR O 1 1
17 50943 1 1 42 TYR OH O 0.586 -0.895 14.380 1.00 . A A . 1549 TYR OH 1 1
17 50944 1 1 43 MET C C -6.671 0.978 7.432 1.00 . A A . 1550 MET C 1 1
17 50945 1 1 43 MET CA C -5.372 0.626 6.749 1.00 . A A . 1550 MET CA 1 1
17 50946 1 1 43 MET CB C -5.593 -0.382 5.578 1.00 . A A . 1550 MET CB 1 1
17 50947 1 1 43 MET CE C -7.217 -1.774 3.325 1.00 . A A . 1550 MET CE 1 1
17 50948 1 1 43 MET CG C -6.273 -1.720 5.915 1.00 . A A . 1550 MET CG 1 1
17 50949 1 1 43 MET H H -4.647 -0.407 8.480 1.00 . A A . 1550 MET H 1 1
17 50950 1 1 43 MET HA H -4.972 1.544 6.341 1.00 . A A . 1550 MET HA 1 1
17 50951 1 1 43 MET HB2 H -6.221 0.097 4.844 1.00 . A A . 1550 MET HB2 1 1
17 50952 1 1 43 MET HB3 H -4.641 -0.599 5.119 1.00 . A A . 1550 MET HB3 1 1
17 50953 1 1 43 MET HE1 H -6.612 -0.896 3.147 1.00 . A A . 1550 MET HE1 1 1
17 50954 1 1 43 MET HE2 H -8.173 -1.479 3.730 1.00 . A A . 1550 MET HE2 1 1
17 50955 1 1 43 MET HE3 H -7.360 -2.306 2.397 1.00 . A A . 1550 MET HE3 1 1
17 50956 1 1 43 MET HG2 H -5.728 -2.275 6.660 1.00 . A A . 1550 MET HG2 1 1
17 50957 1 1 43 MET HG3 H -7.280 -1.532 6.255 1.00 . A A . 1550 MET HG3 1 1
17 50958 1 1 43 MET N N -4.400 0.160 7.717 1.00 . A A . 1550 MET N 1 1
17 50959 1 1 43 MET O O -7.192 0.201 8.236 1.00 . A A . 1550 MET O 1 1
17 50960 1 1 43 MET SD S -6.370 -2.815 4.494 1.00 . A A . 1550 MET SD 1 1
17 50961 1 1 44 SER C C -9.426 2.759 6.628 1.00 . A A . 1551 SER C 1 1
17 50962 1 1 44 SER CA C -8.381 2.632 7.722 1.00 . A A . 1551 SER CA 1 1
17 50963 1 1 44 SER CB C -8.135 3.973 8.408 1.00 . A A . 1551 SER CB 1 1
17 50964 1 1 44 SER H H -6.660 2.739 6.546 1.00 . A A . 1551 SER H 1 1
17 50965 1 1 44 SER HA H -8.709 1.915 8.461 1.00 . A A . 1551 SER HA 1 1
17 50966 1 1 44 SER HB2 H -9.081 4.429 8.663 1.00 . A A . 1551 SER HB2 1 1
17 50967 1 1 44 SER HB3 H -7.560 3.816 9.309 1.00 . A A . 1551 SER HB3 1 1
17 50968 1 1 44 SER HG H -8.025 5.513 7.209 1.00 . A A . 1551 SER HG 1 1
17 50969 1 1 44 SER N N -7.149 2.149 7.162 1.00 . A A . 1551 SER N 1 1
17 50970 1 1 44 SER O O -9.155 3.317 5.561 1.00 . A A . 1551 SER O 1 1
17 50971 1 1 44 SER OG O -7.418 4.845 7.556 1.00 . A A . 1551 SER OG 1 1
17 50972 1 1 45 ILE C C -12.487 3.526 6.103 1.00 . A A . 1552 ILE C 1 1
17 50973 1 1 45 ILE CA C -11.656 2.277 5.898 1.00 . A A . 1552 ILE CA 1 1
17 50974 1 1 45 ILE CB C -12.563 1.012 6.006 1.00 . A A . 1552 ILE CB 1 1
17 50975 1 1 45 ILE CD1 C -11.159 -0.340 4.333 1.00 . A A . 1552 ILE CD1 1 1
17 50976 1 1 45 ILE CG1 C -11.759 -0.274 5.726 1.00 . A A . 1552 ILE CG1 1 1
17 50977 1 1 45 ILE CG2 C -13.780 1.106 5.086 1.00 . A A . 1552 ILE CG2 1 1
17 50978 1 1 45 ILE H H -10.784 1.829 7.742 1.00 . A A . 1552 ILE H 1 1
17 50979 1 1 45 ILE HA H -11.217 2.308 4.912 1.00 . A A . 1552 ILE HA 1 1
17 50980 1 1 45 ILE HB H -12.935 0.967 7.020 1.00 . A A . 1552 ILE HB 1 1
17 50981 1 1 45 ILE HD11 H -10.581 -1.244 4.213 1.00 . A A . 1552 ILE HD11 1 1
17 50982 1 1 45 ILE HD12 H -10.521 0.514 4.180 1.00 . A A . 1552 ILE HD12 1 1
17 50983 1 1 45 ILE HD13 H -11.960 -0.324 3.609 1.00 . A A . 1552 ILE HD13 1 1
17 50984 1 1 45 ILE HG12 H -10.945 -0.338 6.433 1.00 . A A . 1552 ILE HG12 1 1
17 50985 1 1 45 ILE HG13 H -12.405 -1.129 5.855 1.00 . A A . 1552 ILE HG13 1 1
17 50986 1 1 45 ILE HG21 H -14.376 0.210 5.182 1.00 . A A . 1552 ILE HG21 1 1
17 50987 1 1 45 ILE HG22 H -13.444 1.221 4.067 1.00 . A A . 1552 ILE HG22 1 1
17 50988 1 1 45 ILE HG23 H -14.371 1.966 5.366 1.00 . A A . 1552 ILE HG23 1 1
17 50989 1 1 45 ILE N N -10.597 2.238 6.873 1.00 . A A . 1552 ILE N 1 1
17 50990 1 1 45 ILE O O -12.987 3.755 7.206 1.00 . A A . 1552 ILE O 1 1
17 50991 1 1 46 CYS C C -13.022 6.526 6.150 1.00 . A A . 1553 CYS C 1 1
17 50992 1 1 46 CYS CA C -13.400 5.555 5.054 1.00 . A A . 1553 CYS CA 1 1
17 50993 1 1 46 CYS CB C -14.867 5.172 5.148 1.00 . A A . 1553 CYS CB 1 1
17 50994 1 1 46 CYS H H -12.009 4.179 4.271 1.00 . A A . 1553 CYS H 1 1
17 50995 1 1 46 CYS HA H -13.240 6.043 4.105 1.00 . A A . 1553 CYS HA 1 1
17 50996 1 1 46 CYS HB2 H -15.028 4.603 6.052 1.00 . A A . 1553 CYS HB2 1 1
17 50997 1 1 46 CYS HB3 H -15.470 6.068 5.176 1.00 . A A . 1553 CYS HB3 1 1
17 50998 1 1 46 CYS N N -12.560 4.358 5.067 1.00 . A A . 1553 CYS N 1 1
17 50999 1 1 46 CYS O O -13.879 7.101 6.835 1.00 . A A . 1553 CYS O 1 1
17 51000 1 1 46 CYS SG S -15.424 4.169 3.754 1.00 . A A . 1553 CYS SG 1 1
17 51001 1 1 47 GLY C C -9.809 7.585 7.351 1.00 . A A . 1554 GLY C 1 1
17 51002 1 1 47 GLY CA C -11.283 7.597 7.312 1.00 . A A . 1554 GLY CA 1 1
17 51003 1 1 47 GLY H H -11.108 6.206 5.774 1.00 . A A . 1554 GLY H 1 1
17 51004 1 1 47 GLY HA2 H -11.627 8.595 7.085 1.00 . A A . 1554 GLY HA2 1 1
17 51005 1 1 47 GLY HA3 H -11.663 7.296 8.277 1.00 . A A . 1554 GLY HA3 1 1
17 51006 1 1 47 GLY N N -11.756 6.703 6.320 1.00 . A A . 1554 GLY N 1 1
17 51007 1 1 47 GLY O O -9.179 6.753 6.674 1.00 . A A . 1554 GLY O 1 1
17 51008 1 1 48 GLU C C -7.373 7.635 9.345 1.00 . A A . 1555 GLU C 1 1
17 51009 1 1 48 GLU CA C -7.826 8.556 8.235 1.00 . A A . 1555 GLU CA 1 1
17 51010 1 1 48 GLU CB C -7.369 9.995 8.483 1.00 . A A . 1555 GLU CB 1 1
17 51011 1 1 48 GLU CD C -7.464 12.056 9.919 1.00 . A A . 1555 GLU CD 1 1
17 51012 1 1 48 GLU CG C -7.831 10.602 9.798 1.00 . A A . 1555 GLU CG 1 1
17 51013 1 1 48 GLU H H -9.819 9.099 8.613 1.00 . A A . 1555 GLU H 1 1
17 51014 1 1 48 GLU HA H -7.399 8.207 7.306 1.00 . A A . 1555 GLU HA 1 1
17 51015 1 1 48 GLU HB2 H -6.290 9.986 8.478 1.00 . A A . 1555 GLU HB2 1 1
17 51016 1 1 48 GLU HB3 H -7.722 10.614 7.671 1.00 . A A . 1555 GLU HB3 1 1
17 51017 1 1 48 GLU HG2 H -8.904 10.511 9.866 1.00 . A A . 1555 GLU HG2 1 1
17 51018 1 1 48 GLU HG3 H -7.371 10.057 10.608 1.00 . A A . 1555 GLU HG3 1 1
17 51019 1 1 48 GLU N N -9.248 8.480 8.104 1.00 . A A . 1555 GLU N 1 1
17 51020 1 1 48 GLU O O -8.139 7.325 10.261 1.00 . A A . 1555 GLU O 1 1
17 51021 1 1 48 GLU OE1 O -6.271 12.351 10.181 1.00 . A A . 1555 GLU OE1 1 1
17 51022 1 1 48 GLU OE2 O -8.346 12.934 9.748 1.00 . A A . 1555 GLU OE2 1 1
17 51023 1 1 49 ASN C C -4.716 7.040 11.140 1.00 . A A . 1556 ASN C 1 1
17 51024 1 1 49 ASN CA C -5.625 6.278 10.192 1.00 . A A . 1556 ASN CA 1 1
17 51025 1 1 49 ASN CB C -4.834 5.190 9.474 1.00 . A A . 1556 ASN CB 1 1
17 51026 1 1 49 ASN CG C -4.460 4.065 10.393 1.00 . A A . 1556 ASN CG 1 1
17 51027 1 1 49 ASN H H -5.610 7.487 8.494 1.00 . A A . 1556 ASN H 1 1
17 51028 1 1 49 ASN HA H -6.470 5.823 10.688 1.00 . A A . 1556 ASN HA 1 1
17 51029 1 1 49 ASN HB2 H -5.471 4.798 8.699 1.00 . A A . 1556 ASN HB2 1 1
17 51030 1 1 49 ASN HB3 H -3.944 5.591 9.013 1.00 . A A . 1556 ASN HB3 1 1
17 51031 1 1 49 ASN HD21 H -6.076 3.119 9.850 1.00 . A A . 1556 ASN HD21 1 1
17 51032 1 1 49 ASN HD22 H -5.113 2.319 11.060 1.00 . A A . 1556 ASN HD22 1 1
17 51033 1 1 49 ASN N N -6.167 7.188 9.247 1.00 . A A . 1556 ASN N 1 1
17 51034 1 1 49 ASN ND2 N -5.288 3.058 10.434 1.00 . A A . 1556 ASN ND2 1 1
17 51035 1 1 49 ASN O O -3.723 7.626 10.705 1.00 . A A . 1556 ASN O 1 1
17 51036 1 1 49 ASN OD1 O -3.431 4.092 11.047 1.00 . A A . 1556 ASN OD1 1 1
17 51037 1 1 50 GLU C C -2.900 7.193 13.786 1.00 . A A . 1557 GLU C 1 1
17 51038 1 1 50 GLU CA C -4.260 7.805 13.403 1.00 . A A . 1557 GLU CA 1 1
17 51039 1 1 50 GLU CB C -5.091 8.127 14.662 1.00 . A A . 1557 GLU CB 1 1
17 51040 1 1 50 GLU CD C -6.157 7.339 16.786 1.00 . A A . 1557 GLU CD 1 1
17 51041 1 1 50 GLU CG C -5.529 6.925 15.495 1.00 . A A . 1557 GLU CG 1 1
17 51042 1 1 50 GLU H H -5.744 6.431 12.727 1.00 . A A . 1557 GLU H 1 1
17 51043 1 1 50 GLU HA H -4.045 8.738 12.901 1.00 . A A . 1557 GLU HA 1 1
17 51044 1 1 50 GLU HB2 H -4.507 8.769 15.305 1.00 . A A . 1557 GLU HB2 1 1
17 51045 1 1 50 GLU HB3 H -5.977 8.665 14.358 1.00 . A A . 1557 GLU HB3 1 1
17 51046 1 1 50 GLU HG2 H -6.274 6.339 14.978 1.00 . A A . 1557 GLU HG2 1 1
17 51047 1 1 50 GLU HG3 H -4.667 6.315 15.721 1.00 . A A . 1557 GLU HG3 1 1
17 51048 1 1 50 GLU N N -5.008 7.006 12.428 1.00 . A A . 1557 GLU N 1 1
17 51049 1 1 50 GLU O O -2.271 7.611 14.765 1.00 . A A . 1557 GLU O 1 1
17 51050 1 1 50 GLU OE1 O -7.346 7.663 16.805 1.00 . A A . 1557 GLU OE1 1 1
17 51051 1 1 50 GLU OE2 O -5.470 7.337 17.824 1.00 . A A . 1557 GLU OE2 1 1
17 51052 1 1 51 ASN C C -0.073 6.280 12.440 1.00 . A A . 1558 ASN C 1 1
17 51053 1 1 51 ASN CA C -1.130 5.636 13.304 1.00 . A A . 1558 ASN CA 1 1
17 51054 1 1 51 ASN CB C -1.091 4.114 13.079 1.00 . A A . 1558 ASN CB 1 1
17 51055 1 1 51 ASN CG C -1.957 3.314 14.030 1.00 . A A . 1558 ASN CG 1 1
17 51056 1 1 51 ASN H H -2.977 5.904 12.273 1.00 . A A . 1558 ASN H 1 1
17 51057 1 1 51 ASN HA H -0.897 5.842 14.338 1.00 . A A . 1558 ASN HA 1 1
17 51058 1 1 51 ASN HB2 H -1.427 3.902 12.075 1.00 . A A . 1558 ASN HB2 1 1
17 51059 1 1 51 ASN HB3 H -0.069 3.778 13.182 1.00 . A A . 1558 ASN HB3 1 1
17 51060 1 1 51 ASN HD21 H -3.401 3.247 12.690 1.00 . A A . 1558 ASN HD21 1 1
17 51061 1 1 51 ASN HD22 H -3.725 2.414 14.169 1.00 . A A . 1558 ASN HD22 1 1
17 51062 1 1 51 ASN N N -2.438 6.223 13.029 1.00 . A A . 1558 ASN N 1 1
17 51063 1 1 51 ASN ND2 N -3.145 2.964 13.597 1.00 . A A . 1558 ASN ND2 1 1
17 51064 1 1 51 ASN O O 1.121 6.108 12.670 1.00 . A A . 1558 ASN O 1 1
17 51065 1 1 51 ASN OD1 O -1.529 2.970 15.130 1.00 . A A . 1558 ASN OD1 1 1
17 51066 1 1 52 CYS C C -0.042 9.080 10.270 1.00 . A A . 1559 CYS C 1 1
17 51067 1 1 52 CYS CA C 0.416 7.619 10.509 1.00 . A A . 1559 CYS CA 1 1
17 51068 1 1 52 CYS CB C 0.387 6.756 9.215 1.00 . A A . 1559 CYS CB 1 1
17 51069 1 1 52 CYS H H -1.455 7.233 11.359 1.00 . A A . 1559 CYS H 1 1
17 51070 1 1 52 CYS HA H 1.408 7.613 10.936 1.00 . A A . 1559 CYS HA 1 1
17 51071 1 1 52 CYS HB2 H 0.236 5.725 9.495 1.00 . A A . 1559 CYS HB2 1 1
17 51072 1 1 52 CYS HB3 H -0.451 7.074 8.612 1.00 . A A . 1559 CYS HB3 1 1
17 51073 1 1 52 CYS N N -0.499 7.025 11.454 1.00 . A A . 1559 CYS N 1 1
17 51074 1 1 52 CYS O O -1.147 9.399 10.702 1.00 . A A . 1559 CYS O 1 1
17 51075 1 1 52 CYS SG S 1.886 6.804 8.161 1.00 . A A . 1559 CYS SG 1 1
17 51076 1 1 53 PRO C C -1.036 11.711 9.049 1.00 . A A . 1560 PRO C 1 1
17 51077 1 1 53 PRO CA C 0.471 11.408 9.350 1.00 . A A . 1560 PRO CA 1 1
17 51078 1 1 53 PRO CB C 1.312 11.647 8.083 1.00 . A A . 1560 PRO CB 1 1
17 51079 1 1 53 PRO CD C 2.204 9.763 9.340 1.00 . A A . 1560 PRO CD 1 1
17 51080 1 1 53 PRO CG C 2.385 10.585 8.089 1.00 . A A . 1560 PRO CG 1 1
17 51081 1 1 53 PRO HA H 0.820 12.081 10.119 1.00 . A A . 1560 PRO HA 1 1
17 51082 1 1 53 PRO HB2 H 0.679 11.561 7.213 1.00 . A A . 1560 PRO HB2 1 1
17 51083 1 1 53 PRO HB3 H 1.743 12.636 8.120 1.00 . A A . 1560 PRO HB3 1 1
17 51084 1 1 53 PRO HD2 H 2.383 8.717 9.137 1.00 . A A . 1560 PRO HD2 1 1
17 51085 1 1 53 PRO HD3 H 2.856 10.118 10.124 1.00 . A A . 1560 PRO HD3 1 1
17 51086 1 1 53 PRO HG2 H 2.283 9.956 7.217 1.00 . A A . 1560 PRO HG2 1 1
17 51087 1 1 53 PRO HG3 H 3.357 11.056 8.090 1.00 . A A . 1560 PRO HG3 1 1
17 51088 1 1 53 PRO N N 0.809 9.992 9.678 1.00 . A A . 1560 PRO N 1 1
17 51089 1 1 53 PRO O O -1.738 10.938 8.401 1.00 . A A . 1560 PRO O 1 1
17 51090 1 1 54 PRO C C -3.449 13.296 7.946 1.00 . A A . 1561 PRO C 1 1
17 51091 1 1 54 PRO CA C -2.924 13.313 9.394 1.00 . A A . 1561 PRO CA 1 1
17 51092 1 1 54 PRO CB C -2.893 14.758 9.918 1.00 . A A . 1561 PRO CB 1 1
17 51093 1 1 54 PRO CD C -0.716 13.872 10.273 1.00 . A A . 1561 PRO CD 1 1
17 51094 1 1 54 PRO CG C -1.746 14.785 10.859 1.00 . A A . 1561 PRO CG 1 1
17 51095 1 1 54 PRO HA H -3.579 12.727 10.021 1.00 . A A . 1561 PRO HA 1 1
17 51096 1 1 54 PRO HB2 H -2.737 15.442 9.095 1.00 . A A . 1561 PRO HB2 1 1
17 51097 1 1 54 PRO HB3 H -3.815 14.997 10.425 1.00 . A A . 1561 PRO HB3 1 1
17 51098 1 1 54 PRO HD2 H -0.063 14.415 9.605 1.00 . A A . 1561 PRO HD2 1 1
17 51099 1 1 54 PRO HD3 H -0.146 13.398 11.059 1.00 . A A . 1561 PRO HD3 1 1
17 51100 1 1 54 PRO HG2 H -1.357 15.790 10.935 1.00 . A A . 1561 PRO HG2 1 1
17 51101 1 1 54 PRO HG3 H -2.057 14.426 11.828 1.00 . A A . 1561 PRO HG3 1 1
17 51102 1 1 54 PRO N N -1.518 12.877 9.534 1.00 . A A . 1561 PRO N 1 1
17 51103 1 1 54 PRO O O -2.843 13.885 7.036 1.00 . A A . 1561 PRO O 1 1
17 51104 1 1 55 GLY C C -4.819 11.359 5.612 1.00 . A A . 1562 GLY C 1 1
17 51105 1 1 55 GLY CA C -5.207 12.576 6.444 1.00 . A A . 1562 GLY CA 1 1
17 51106 1 1 55 GLY H H -5.008 12.207 8.526 1.00 . A A . 1562 GLY H 1 1
17 51107 1 1 55 GLY HA2 H -6.278 12.575 6.581 1.00 . A A . 1562 GLY HA2 1 1
17 51108 1 1 55 GLY HA3 H -4.934 13.469 5.901 1.00 . A A . 1562 GLY HA3 1 1
17 51109 1 1 55 GLY N N -4.579 12.632 7.751 1.00 . A A . 1562 GLY N 1 1
17 51110 1 1 55 GLY O O -5.187 11.261 4.432 1.00 . A A . 1562 GLY O 1 1
17 51111 1 1 56 VAL C C -4.604 8.069 5.778 1.00 . A A . 1563 VAL C 1 1
17 51112 1 1 56 VAL CA C -3.682 9.256 5.452 1.00 . A A . 1563 VAL CA 1 1
17 51113 1 1 56 VAL CB C -2.197 8.885 5.741 1.00 . A A . 1563 VAL CB 1 1
17 51114 1 1 56 VAL CG1 C -2.018 8.232 7.095 1.00 . A A . 1563 VAL CG1 1 1
17 51115 1 1 56 VAL CG2 C -1.645 8.017 4.659 1.00 . A A . 1563 VAL CG2 1 1
17 51116 1 1 56 VAL H H -3.817 10.540 7.128 1.00 . A A . 1563 VAL H 1 1
17 51117 1 1 56 VAL HA H -3.785 9.484 4.400 1.00 . A A . 1563 VAL HA 1 1
17 51118 1 1 56 VAL HB H -1.630 9.804 5.752 1.00 . A A . 1563 VAL HB 1 1
17 51119 1 1 56 VAL HG11 H -2.613 7.332 7.124 1.00 . A A . 1563 VAL HG11 1 1
17 51120 1 1 56 VAL HG12 H -2.351 8.912 7.865 1.00 . A A . 1563 VAL HG12 1 1
17 51121 1 1 56 VAL HG13 H -0.977 7.985 7.242 1.00 . A A . 1563 VAL HG13 1 1
17 51122 1 1 56 VAL HG21 H -1.815 8.493 3.704 1.00 . A A . 1563 VAL HG21 1 1
17 51123 1 1 56 VAL HG22 H -2.122 7.050 4.683 1.00 . A A . 1563 VAL HG22 1 1
17 51124 1 1 56 VAL HG23 H -0.580 7.913 4.804 1.00 . A A . 1563 VAL HG23 1 1
17 51125 1 1 56 VAL N N -4.092 10.432 6.192 1.00 . A A . 1563 VAL N 1 1
17 51126 1 1 56 VAL O O -5.059 7.924 6.901 1.00 . A A . 1563 VAL O 1 1
17 51127 1 1 57 GLY C C -4.956 4.790 4.953 1.00 . A A . 1564 GLY C 1 1
17 51128 1 1 57 GLY CA C -5.746 6.096 4.959 1.00 . A A . 1564 GLY CA 1 1
17 51129 1 1 57 GLY H H -4.565 7.486 3.878 1.00 . A A . 1564 GLY H 1 1
17 51130 1 1 57 GLY HA2 H -6.276 6.181 5.896 1.00 . A A . 1564 GLY HA2 1 1
17 51131 1 1 57 GLY HA3 H -6.470 6.065 4.159 1.00 . A A . 1564 GLY HA3 1 1
17 51132 1 1 57 GLY N N -4.906 7.269 4.773 1.00 . A A . 1564 GLY N 1 1
17 51133 1 1 57 GLY O O -5.372 3.803 5.558 1.00 . A A . 1564 GLY O 1 1
17 51134 1 1 58 ALA C C -1.547 3.938 4.461 1.00 . A A . 1565 ALA C 1 1
17 51135 1 1 58 ALA CA C -3.003 3.587 4.179 1.00 . A A . 1565 ALA CA 1 1
17 51136 1 1 58 ALA CB C -3.124 2.953 2.819 1.00 . A A . 1565 ALA CB 1 1
17 51137 1 1 58 ALA H H -3.549 5.541 3.722 1.00 . A A . 1565 ALA H 1 1
17 51138 1 1 58 ALA HA H -3.353 2.881 4.917 1.00 . A A . 1565 ALA HA 1 1
17 51139 1 1 58 ALA HB1 H -4.154 2.704 2.621 1.00 . A A . 1565 ALA HB1 1 1
17 51140 1 1 58 ALA HB2 H -2.508 2.067 2.795 1.00 . A A . 1565 ALA HB2 1 1
17 51141 1 1 58 ALA HB3 H -2.772 3.652 2.075 1.00 . A A . 1565 ALA HB3 1 1
17 51142 1 1 58 ALA N N -3.837 4.766 4.244 1.00 . A A . 1565 ALA N 1 1
17 51143 1 1 58 ALA O O -0.997 4.886 3.871 1.00 . A A . 1565 ALA O 1 1
17 51144 1 1 59 CYS C C 1.003 2.108 6.329 1.00 . A A . 1566 CYS C 1 1
17 51145 1 1 59 CYS CA C 0.455 3.395 5.735 1.00 . A A . 1566 CYS CA 1 1
17 51146 1 1 59 CYS CB C 0.482 4.507 6.791 1.00 . A A . 1566 CYS CB 1 1
17 51147 1 1 59 CYS H H -1.407 2.421 5.748 1.00 . A A . 1566 CYS H 1 1
17 51148 1 1 59 CYS HA H 1.032 3.702 4.875 1.00 . A A . 1566 CYS HA 1 1
17 51149 1 1 59 CYS HB2 H 0.123 5.418 6.345 1.00 . A A . 1566 CYS HB2 1 1
17 51150 1 1 59 CYS HB3 H -0.185 4.229 7.592 1.00 . A A . 1566 CYS HB3 1 1
17 51151 1 1 59 CYS N N -0.927 3.175 5.334 1.00 . A A . 1566 CYS N 1 1
17 51152 1 1 59 CYS O O 0.284 1.404 7.016 1.00 . A A . 1566 CYS O 1 1
17 51153 1 1 59 CYS SG S 2.109 4.891 7.515 1.00 . A A . 1566 CYS SG 1 1
17 51154 1 1 60 PHE C C 3.413 0.914 8.023 1.00 . A A . 1567 PHE C 1 1
17 51155 1 1 60 PHE CA C 2.830 0.568 6.640 1.00 . A A . 1567 PHE CA 1 1
17 51156 1 1 60 PHE CB C 3.937 -0.017 5.754 1.00 . A A . 1567 PHE CB 1 1
17 51157 1 1 60 PHE CD1 C 2.882 -1.627 4.156 1.00 . A A . 1567 PHE CD1 1 1
17 51158 1 1 60 PHE CD2 C 3.744 0.412 3.297 1.00 . A A . 1567 PHE CD2 1 1
17 51159 1 1 60 PHE CE1 C 2.487 -1.998 2.890 1.00 . A A . 1567 PHE CE1 1 1
17 51160 1 1 60 PHE CE2 C 3.355 0.047 2.025 1.00 . A A . 1567 PHE CE2 1 1
17 51161 1 1 60 PHE CG C 3.518 -0.419 4.373 1.00 . A A . 1567 PHE CG 1 1
17 51162 1 1 60 PHE CZ C 2.760 -1.167 1.813 1.00 . A A . 1567 PHE CZ 1 1
17 51163 1 1 60 PHE H H 2.801 2.364 5.502 1.00 . A A . 1567 PHE H 1 1
17 51164 1 1 60 PHE HA H 2.004 -0.126 6.707 1.00 . A A . 1567 PHE HA 1 1
17 51165 1 1 60 PHE HB2 H 4.694 0.742 5.631 1.00 . A A . 1567 PHE HB2 1 1
17 51166 1 1 60 PHE HB3 H 4.373 -0.875 6.244 1.00 . A A . 1567 PHE HB3 1 1
17 51167 1 1 60 PHE HD1 H 2.693 -2.284 4.992 1.00 . A A . 1567 PHE HD1 1 1
17 51168 1 1 60 PHE HD2 H 4.241 1.358 3.455 1.00 . A A . 1567 PHE HD2 1 1
17 51169 1 1 60 PHE HE1 H 1.984 -2.942 2.738 1.00 . A A . 1567 PHE HE1 1 1
17 51170 1 1 60 PHE HE2 H 3.538 0.708 1.192 1.00 . A A . 1567 PHE HE2 1 1
17 51171 1 1 60 PHE HZ H 2.464 -1.455 0.815 1.00 . A A . 1567 PHE HZ 1 1
17 51172 1 1 60 PHE N N 2.251 1.775 6.059 1.00 . A A . 1567 PHE N 1 1
17 51173 1 1 60 PHE O O 3.945 2.012 8.224 1.00 . A A . 1567 PHE O 1 1
17 51174 1 1 61 GLY C C 5.185 0.441 10.586 1.00 . A A . 1568 GLY C 1 1
17 51175 1 1 61 GLY CA C 3.713 0.196 10.339 1.00 . A A . 1568 GLY CA 1 1
17 51176 1 1 61 GLY H H 3.053 -0.956 8.722 1.00 . A A . 1568 GLY H 1 1
17 51177 1 1 61 GLY HA2 H 3.168 1.061 10.690 1.00 . A A . 1568 GLY HA2 1 1
17 51178 1 1 61 GLY HA3 H 3.399 -0.658 10.921 1.00 . A A . 1568 GLY HA3 1 1
17 51179 1 1 61 GLY N N 3.348 -0.043 8.953 1.00 . A A . 1568 GLY N 1 1
17 51180 1 1 61 GLY O O 5.548 0.952 11.635 1.00 . A A . 1568 GLY O 1 1
17 51181 1 1 62 GLN C C 7.900 1.493 9.008 1.00 . A A . 1569 GLN C 1 1
17 51182 1 1 62 GLN CA C 7.467 0.274 9.798 1.00 . A A . 1569 GLN CA 1 1
17 51183 1 1 62 GLN CB C 8.288 -0.916 9.297 1.00 . A A . 1569 GLN CB 1 1
17 51184 1 1 62 GLN CD C 8.395 -2.079 11.528 1.00 . A A . 1569 GLN CD 1 1
17 51185 1 1 62 GLN CG C 8.169 -2.225 10.051 1.00 . A A . 1569 GLN CG 1 1
17 51186 1 1 62 GLN H H 5.689 -0.472 8.905 1.00 . A A . 1569 GLN H 1 1
17 51187 1 1 62 GLN HA H 7.752 0.480 10.818 1.00 . A A . 1569 GLN HA 1 1
17 51188 1 1 62 GLN HB2 H 7.983 -1.128 8.284 1.00 . A A . 1569 GLN HB2 1 1
17 51189 1 1 62 GLN HB3 H 9.323 -0.614 9.281 1.00 . A A . 1569 GLN HB3 1 1
17 51190 1 1 62 GLN HE21 H 6.464 -2.185 11.815 1.00 . A A . 1569 GLN HE21 1 1
17 51191 1 1 62 GLN HE22 H 7.436 -1.967 13.242 1.00 . A A . 1569 GLN HE22 1 1
17 51192 1 1 62 GLN HG2 H 7.179 -2.626 9.896 1.00 . A A . 1569 GLN HG2 1 1
17 51193 1 1 62 GLN HG3 H 8.898 -2.915 9.654 1.00 . A A . 1569 GLN HG3 1 1
17 51194 1 1 62 GLN N N 6.030 0.022 9.676 1.00 . A A . 1569 GLN N 1 1
17 51195 1 1 62 GLN NE2 N 7.334 -2.074 12.268 1.00 . A A . 1569 GLN NE2 1 1
17 51196 1 1 62 GLN O O 8.827 2.222 9.412 1.00 . A A . 1569 GLN O 1 1
17 51197 1 1 62 GLN OE1 O 9.535 -2.095 12.003 1.00 . A A . 1569 GLN OE1 1 1
17 51198 1 1 63 THR C C 7.489 4.109 7.207 1.00 . A A . 1570 THR C 1 1
17 51199 1 1 63 THR CA C 7.708 2.631 6.929 1.00 . A A . 1570 THR CA 1 1
17 51200 1 1 63 THR CB C 7.123 2.275 5.543 1.00 . A A . 1570 THR CB 1 1
17 51201 1 1 63 THR CG2 C 7.360 0.804 5.200 1.00 . A A . 1570 THR CG2 1 1
17 51202 1 1 63 THR H H 6.340 1.321 7.794 1.00 . A A . 1570 THR H 1 1
17 51203 1 1 63 THR HA H 8.773 2.471 6.858 1.00 . A A . 1570 THR HA 1 1
17 51204 1 1 63 THR HB H 7.605 2.895 4.807 1.00 . A A . 1570 THR HB 1 1
17 51205 1 1 63 THR HG1 H 5.425 2.474 4.614 1.00 . A A . 1570 THR HG1 1 1
17 51206 1 1 63 THR HG21 H 6.945 0.596 4.226 1.00 . A A . 1570 THR HG21 1 1
17 51207 1 1 63 THR HG22 H 6.864 0.188 5.937 1.00 . A A . 1570 THR HG22 1 1
17 51208 1 1 63 THR HG23 H 8.417 0.584 5.200 1.00 . A A . 1570 THR HG23 1 1
17 51209 1 1 63 THR N N 7.211 1.740 7.935 1.00 . A A . 1570 THR N 1 1
17 51210 1 1 63 THR O O 8.308 4.944 6.797 1.00 . A A . 1570 THR O 1 1
17 51211 1 1 63 THR OG1 O 5.703 2.517 5.534 1.00 . A A . 1570 THR OG1 1 1
17 51212 1 1 64 ARG C C 5.406 6.438 6.797 1.00 . A A . 1571 ARG C 1 1
17 51213 1 1 64 ARG CA C 5.908 5.826 8.126 1.00 . A A . 1571 ARG CA 1 1
17 51214 1 1 64 ARG CB C 7.041 6.734 8.675 1.00 . A A . 1571 ARG CB 1 1
17 51215 1 1 64 ARG CD C 6.884 6.541 11.190 1.00 . A A . 1571 ARG CD 1 1
17 51216 1 1 64 ARG CG C 6.780 7.464 9.983 1.00 . A A . 1571 ARG CG 1 1
17 51217 1 1 64 ARG CZ C 5.956 4.302 11.704 1.00 . A A . 1571 ARG CZ 1 1
17 51218 1 1 64 ARG H H 5.850 3.696 8.284 1.00 . A A . 1571 ARG H 1 1
17 51219 1 1 64 ARG HA H 5.089 5.804 8.831 1.00 . A A . 1571 ARG HA 1 1
17 51220 1 1 64 ARG HB2 H 7.920 6.124 8.821 1.00 . A A . 1571 ARG HB2 1 1
17 51221 1 1 64 ARG HB3 H 7.271 7.470 7.918 1.00 . A A . 1571 ARG HB3 1 1
17 51222 1 1 64 ARG HD2 H 7.818 6.004 11.117 1.00 . A A . 1571 ARG HD2 1 1
17 51223 1 1 64 ARG HD3 H 6.900 7.143 12.086 1.00 . A A . 1571 ARG HD3 1 1
17 51224 1 1 64 ARG HE H 4.900 5.904 11.075 1.00 . A A . 1571 ARG HE 1 1
17 51225 1 1 64 ARG HG2 H 7.517 8.246 10.088 1.00 . A A . 1571 ARG HG2 1 1
17 51226 1 1 64 ARG HG3 H 5.796 7.907 9.949 1.00 . A A . 1571 ARG HG3 1 1
17 51227 1 1 64 ARG HH11 H 8.006 4.339 11.725 1.00 . A A . 1571 ARG HH11 1 1
17 51228 1 1 64 ARG HH12 H 7.316 2.880 12.285 1.00 . A A . 1571 ARG HH12 1 1
17 51229 1 1 64 ARG HH21 H 3.956 3.844 11.706 1.00 . A A . 1571 ARG HH21 1 1
17 51230 1 1 64 ARG HH22 H 4.999 2.582 12.176 1.00 . A A . 1571 ARG HH22 1 1
17 51231 1 1 64 ARG N N 6.373 4.431 7.900 1.00 . A A . 1571 ARG N 1 1
17 51232 1 1 64 ARG NE N 5.802 5.555 11.284 1.00 . A A . 1571 ARG NE 1 1
17 51233 1 1 64 ARG NH1 N 7.172 3.805 11.903 1.00 . A A . 1571 ARG NH1 1 1
17 51234 1 1 64 ARG NH2 N 4.900 3.537 11.877 1.00 . A A . 1571 ARG NH2 1 1
17 51235 1 1 64 ARG O O 4.916 7.561 6.779 1.00 . A A . 1571 ARG O 1 1
17 51236 1 1 65 ILE C C 3.757 6.084 4.036 1.00 . A A . 1572 ILE C 1 1
17 51237 1 1 65 ILE CA C 5.248 6.193 4.373 1.00 . A A . 1572 ILE CA 1 1
17 51238 1 1 65 ILE CB C 6.124 5.467 3.251 1.00 . A A . 1572 ILE CB 1 1
17 51239 1 1 65 ILE CD1 C 8.522 4.798 2.470 1.00 . A A . 1572 ILE CD1 1 1
17 51240 1 1 65 ILE CG1 C 7.677 5.439 3.566 1.00 . A A . 1572 ILE CG1 1 1
17 51241 1 1 65 ILE CG2 C 5.892 6.097 1.890 1.00 . A A . 1572 ILE CG2 1 1
17 51242 1 1 65 ILE H H 5.752 4.739 5.810 1.00 . A A . 1572 ILE H 1 1
17 51243 1 1 65 ILE HA H 5.438 7.255 4.346 1.00 . A A . 1572 ILE HA 1 1
17 51244 1 1 65 ILE HB H 5.764 4.451 3.180 1.00 . A A . 1572 ILE HB 1 1
17 51245 1 1 65 ILE HD11 H 9.554 4.754 2.785 1.00 . A A . 1572 ILE HD11 1 1
17 51246 1 1 65 ILE HD12 H 8.459 5.425 1.592 1.00 . A A . 1572 ILE HD12 1 1
17 51247 1 1 65 ILE HD13 H 8.163 3.813 2.213 1.00 . A A . 1572 ILE HD13 1 1
17 51248 1 1 65 ILE HG12 H 8.134 6.415 3.671 1.00 . A A . 1572 ILE HG12 1 1
17 51249 1 1 65 ILE HG13 H 7.862 4.867 4.463 1.00 . A A . 1572 ILE HG13 1 1
17 51250 1 1 65 ILE HG21 H 6.477 5.563 1.156 1.00 . A A . 1572 ILE HG21 1 1
17 51251 1 1 65 ILE HG22 H 6.211 7.129 1.925 1.00 . A A . 1572 ILE HG22 1 1
17 51252 1 1 65 ILE HG23 H 4.842 6.023 1.656 1.00 . A A . 1572 ILE HG23 1 1
17 51253 1 1 65 ILE N N 5.515 5.683 5.708 1.00 . A A . 1572 ILE N 1 1
17 51254 1 1 65 ILE O O 3.121 5.037 4.240 1.00 . A A . 1572 ILE O 1 1
17 51255 1 1 66 SER C C 1.667 6.623 1.759 1.00 . A A . 1573 SER C 1 1
17 51256 1 1 66 SER CA C 1.858 7.293 3.112 1.00 . A A . 1573 SER CA 1 1
17 51257 1 1 66 SER CB C 1.461 8.788 3.044 1.00 . A A . 1573 SER CB 1 1
17 51258 1 1 66 SER H H 3.844 7.936 3.382 1.00 . A A . 1573 SER H 1 1
17 51259 1 1 66 SER HA H 1.238 6.800 3.846 1.00 . A A . 1573 SER HA 1 1
17 51260 1 1 66 SER HB2 H 1.354 9.187 4.043 1.00 . A A . 1573 SER HB2 1 1
17 51261 1 1 66 SER HB3 H 2.210 9.344 2.500 1.00 . A A . 1573 SER HB3 1 1
17 51262 1 1 66 SER HG H -0.105 9.859 2.668 1.00 . A A . 1573 SER HG 1 1
17 51263 1 1 66 SER N N 3.235 7.174 3.520 1.00 . A A . 1573 SER N 1 1
17 51264 1 1 66 SER O O 2.256 7.042 0.745 1.00 . A A . 1573 SER O 1 1
17 51265 1 1 66 SER OG O 0.200 8.983 2.416 1.00 . A A . 1573 SER OG 1 1
17 51266 1 1 67 VAL C C -0.806 5.010 0.016 1.00 . A A . 1574 VAL C 1 1
17 51267 1 1 67 VAL CA C 0.639 4.870 0.488 1.00 . A A . 1574 VAL CA 1 1
17 51268 1 1 67 VAL CB C 1.034 3.375 0.580 1.00 . A A . 1574 VAL CB 1 1
17 51269 1 1 67 VAL CG1 C 2.488 3.225 0.983 1.00 . A A . 1574 VAL CG1 1 1
17 51270 1 1 67 VAL CG2 C 0.137 2.643 1.538 1.00 . A A . 1574 VAL CG2 1 1
17 51271 1 1 67 VAL H H 0.418 5.283 2.556 1.00 . A A . 1574 VAL H 1 1
17 51272 1 1 67 VAL HA H 1.268 5.343 -0.253 1.00 . A A . 1574 VAL HA 1 1
17 51273 1 1 67 VAL HB H 0.916 2.940 -0.402 1.00 . A A . 1574 VAL HB 1 1
17 51274 1 1 67 VAL HG11 H 3.117 3.703 0.246 1.00 . A A . 1574 VAL HG11 1 1
17 51275 1 1 67 VAL HG12 H 2.734 2.176 1.049 1.00 . A A . 1574 VAL HG12 1 1
17 51276 1 1 67 VAL HG13 H 2.635 3.693 1.945 1.00 . A A . 1574 VAL HG13 1 1
17 51277 1 1 67 VAL HG21 H 0.246 3.068 2.525 1.00 . A A . 1574 VAL HG21 1 1
17 51278 1 1 67 VAL HG22 H 0.355 1.587 1.535 1.00 . A A . 1574 VAL HG22 1 1
17 51279 1 1 67 VAL HG23 H -0.874 2.801 1.195 1.00 . A A . 1574 VAL HG23 1 1
17 51280 1 1 67 VAL N N 0.862 5.583 1.728 1.00 . A A . 1574 VAL N 1 1
17 51281 1 1 67 VAL O O -1.236 4.355 -0.941 1.00 . A A . 1574 VAL O 1 1
17 51282 1 1 68 GLY C C -3.518 7.191 1.126 1.00 . A A . 1575 GLY C 1 1
17 51283 1 1 68 GLY CA C -2.904 6.085 0.320 1.00 . A A . 1575 GLY CA 1 1
17 51284 1 1 68 GLY H H -1.158 6.342 1.451 1.00 . A A . 1575 GLY H 1 1
17 51285 1 1 68 GLY HA2 H -2.951 6.328 -0.731 1.00 . A A . 1575 GLY HA2 1 1
17 51286 1 1 68 GLY HA3 H -3.464 5.177 0.493 1.00 . A A . 1575 GLY HA3 1 1
17 51287 1 1 68 GLY N N -1.542 5.864 0.686 1.00 . A A . 1575 GLY N 1 1
17 51288 1 1 68 GLY O O -3.671 7.062 2.339 1.00 . A A . 1575 GLY O 1 1
17 51289 1 1 69 LYS C C -5.908 9.056 1.418 1.00 . A A . 1576 LYS C 1 1
17 51290 1 1 69 LYS CA C -4.468 9.426 1.095 1.00 . A A . 1576 LYS CA 1 1
17 51291 1 1 69 LYS CB C -4.430 10.567 0.094 1.00 . A A . 1576 LYS CB 1 1
17 51292 1 1 69 LYS CD C -4.939 12.848 -0.655 1.00 . A A . 1576 LYS CD 1 1
17 51293 1 1 69 LYS CE C -5.472 14.223 -0.342 1.00 . A A . 1576 LYS CE 1 1
17 51294 1 1 69 LYS CG C -5.032 11.889 0.515 1.00 . A A . 1576 LYS CG 1 1
17 51295 1 1 69 LYS H H -3.643 8.347 -0.487 1.00 . A A . 1576 LYS H 1 1
17 51296 1 1 69 LYS HA H -3.935 9.708 1.990 1.00 . A A . 1576 LYS HA 1 1
17 51297 1 1 69 LYS HB2 H -3.399 10.757 -0.163 1.00 . A A . 1576 LYS HB2 1 1
17 51298 1 1 69 LYS HB3 H -4.938 10.237 -0.800 1.00 . A A . 1576 LYS HB3 1 1
17 51299 1 1 69 LYS HD2 H -3.903 12.941 -0.945 1.00 . A A . 1576 LYS HD2 1 1
17 51300 1 1 69 LYS HD3 H -5.500 12.431 -1.479 1.00 . A A . 1576 LYS HD3 1 1
17 51301 1 1 69 LYS HE2 H -6.513 14.140 -0.065 1.00 . A A . 1576 LYS HE2 1 1
17 51302 1 1 69 LYS HE3 H -4.909 14.641 0.479 1.00 . A A . 1576 LYS HE3 1 1
17 51303 1 1 69 LYS HG2 H -6.068 11.742 0.786 1.00 . A A . 1576 LYS HG2 1 1
17 51304 1 1 69 LYS HG3 H -4.476 12.292 1.350 1.00 . A A . 1576 LYS HG3 1 1
17 51305 1 1 69 LYS HZ1 H -5.863 14.702 -2.327 1.00 . A A . 1576 LYS HZ1 1 1
17 51306 1 1 69 LYS HZ2 H -4.362 15.218 -1.822 1.00 . A A . 1576 LYS HZ2 1 1
17 51307 1 1 69 LYS HZ3 H -5.730 16.068 -1.353 1.00 . A A . 1576 LYS HZ3 1 1
17 51308 1 1 69 LYS N N -3.829 8.281 0.475 1.00 . A A . 1576 LYS N 1 1
17 51309 1 1 69 LYS NZ N -5.353 15.109 -1.514 1.00 . A A . 1576 LYS NZ 1 1
17 51310 1 1 69 LYS O O -6.596 8.446 0.583 1.00 . A A . 1576 LYS O 1 1
17 51311 1 1 70 ALA C C -8.703 9.845 2.253 1.00 . A A . 1577 ALA C 1 1
17 51312 1 1 70 ALA CA C -7.690 9.063 3.043 1.00 . A A . 1577 ALA CA 1 1
17 51313 1 1 70 ALA CB C -7.874 9.312 4.529 1.00 . A A . 1577 ALA CB 1 1
17 51314 1 1 70 ALA H H -5.786 9.918 3.231 1.00 . A A . 1577 ALA H 1 1
17 51315 1 1 70 ALA HA H -7.843 8.010 2.854 1.00 . A A . 1577 ALA HA 1 1
17 51316 1 1 70 ALA HB1 H -7.768 10.367 4.733 1.00 . A A . 1577 ALA HB1 1 1
17 51317 1 1 70 ALA HB2 H -7.125 8.760 5.078 1.00 . A A . 1577 ALA HB2 1 1
17 51318 1 1 70 ALA HB3 H -8.857 8.981 4.832 1.00 . A A . 1577 ALA HB3 1 1
17 51319 1 1 70 ALA N N -6.353 9.395 2.617 1.00 . A A . 1577 ALA N 1 1
17 51320 1 1 70 ALA O O -8.590 11.061 2.108 1.00 . A A . 1577 ALA O 1 1
17 51321 1 1 71 ASN C C -11.907 8.800 1.266 1.00 . A A . 1578 ASN C 1 1
17 51322 1 1 71 ASN CA C -10.746 9.694 0.977 1.00 . A A . 1578 ASN CA 1 1
17 51323 1 1 71 ASN CB C -10.457 9.721 -0.575 1.00 . A A . 1578 ASN CB 1 1
17 51324 1 1 71 ASN CG C -9.415 10.780 -1.055 1.00 . A A . 1578 ASN CG 1 1
17 51325 1 1 71 ASN H H -9.760 8.196 1.985 1.00 . A A . 1578 ASN H 1 1
17 51326 1 1 71 ASN HA H -10.965 10.687 1.342 1.00 . A A . 1578 ASN HA 1 1
17 51327 1 1 71 ASN HB2 H -10.170 8.736 -0.911 1.00 . A A . 1578 ASN HB2 1 1
17 51328 1 1 71 ASN HB3 H -11.395 9.959 -1.055 1.00 . A A . 1578 ASN HB3 1 1
17 51329 1 1 71 ASN HD21 H -7.850 9.479 -1.177 1.00 . A A . 1578 ASN HD21 1 1
17 51330 1 1 71 ASN HD22 H -7.537 11.104 -1.574 1.00 . A A . 1578 ASN HD22 1 1
17 51331 1 1 71 ASN N N -9.671 9.150 1.764 1.00 . A A . 1578 ASN N 1 1
17 51332 1 1 71 ASN ND2 N -8.156 10.402 -1.289 1.00 . A A . 1578 ASN ND2 1 1
17 51333 1 1 71 ASN O O -11.709 7.724 1.827 1.00 . A A . 1578 ASN O 1 1
17 51334 1 1 71 ASN OD1 O -9.775 11.935 -1.300 1.00 . A A . 1578 ASN OD1 1 1
17 51335 1 1 72 LYS C C -15.075 8.280 -0.023 1.00 . A A . 1579 LYS C 1 1
17 51336 1 1 72 LYS CA C -14.253 8.391 1.220 1.00 . A A . 1579 LYS CA 1 1
17 51337 1 1 72 LYS CB C -15.103 9.029 2.309 1.00 . A A . 1579 LYS CB 1 1
17 51338 1 1 72 LYS CD C -15.452 9.833 4.603 1.00 . A A . 1579 LYS CD 1 1
17 51339 1 1 72 LYS CE C -14.906 9.996 5.996 1.00 . A A . 1579 LYS CE 1 1
17 51340 1 1 72 LYS CG C -14.454 9.205 3.658 1.00 . A A . 1579 LYS CG 1 1
17 51341 1 1 72 LYS H H -13.199 10.059 0.454 1.00 . A A . 1579 LYS H 1 1
17 51342 1 1 72 LYS HA H -13.933 7.411 1.542 1.00 . A A . 1579 LYS HA 1 1
17 51343 1 1 72 LYS HB2 H -15.411 10.006 1.970 1.00 . A A . 1579 LYS HB2 1 1
17 51344 1 1 72 LYS HB3 H -15.988 8.424 2.438 1.00 . A A . 1579 LYS HB3 1 1
17 51345 1 1 72 LYS HD2 H -15.725 10.807 4.224 1.00 . A A . 1579 LYS HD2 1 1
17 51346 1 1 72 LYS HD3 H -16.330 9.207 4.638 1.00 . A A . 1579 LYS HD3 1 1
17 51347 1 1 72 LYS HE2 H -14.574 9.034 6.359 1.00 . A A . 1579 LYS HE2 1 1
17 51348 1 1 72 LYS HE3 H -14.073 10.683 5.970 1.00 . A A . 1579 LYS HE3 1 1
17 51349 1 1 72 LYS HG2 H -14.150 8.241 4.038 1.00 . A A . 1579 LYS HG2 1 1
17 51350 1 1 72 LYS HG3 H -13.598 9.857 3.564 1.00 . A A . 1579 LYS HG3 1 1
17 51351 1 1 72 LYS HZ1 H -16.777 9.910 6.801 1.00 . A A . 1579 LYS HZ1 1 1
17 51352 1 1 72 LYS HZ2 H -16.220 11.498 6.641 1.00 . A A . 1579 LYS HZ2 1 1
17 51353 1 1 72 LYS HZ3 H -15.634 10.477 7.891 1.00 . A A . 1579 LYS HZ3 1 1
17 51354 1 1 72 LYS N N -13.081 9.200 0.932 1.00 . A A . 1579 LYS N 1 1
17 51355 1 1 72 LYS NZ N -15.939 10.527 6.895 1.00 . A A . 1579 LYS NZ 1 1
17 51356 1 1 72 LYS O O -16.298 8.296 0.016 1.00 . A A . 1579 LYS O 1 1
17 51357 1 1 73 ARG C C -15.493 6.794 -2.799 1.00 . A A . 1580 ARG C 1 1
17 51358 1 1 73 ARG CA C -15.082 8.180 -2.372 1.00 . A A . 1580 ARG CA 1 1
17 51359 1 1 73 ARG CB C -14.224 8.902 -3.396 1.00 . A A . 1580 ARG CB 1 1
17 51360 1 1 73 ARG CD C -14.193 10.359 -5.384 1.00 . A A . 1580 ARG CD 1 1
17 51361 1 1 73 ARG CG C -14.973 9.311 -4.632 1.00 . A A . 1580 ARG CG 1 1
17 51362 1 1 73 ARG CZ C -12.911 12.318 -4.507 1.00 . A A . 1580 ARG CZ 1 1
17 51363 1 1 73 ARG H H -13.466 7.899 -1.081 1.00 . A A . 1580 ARG H 1 1
17 51364 1 1 73 ARG HA H -15.986 8.751 -2.212 1.00 . A A . 1580 ARG HA 1 1
17 51365 1 1 73 ARG HB2 H -13.815 9.799 -2.953 1.00 . A A . 1580 ARG HB2 1 1
17 51366 1 1 73 ARG HB3 H -13.412 8.256 -3.700 1.00 . A A . 1580 ARG HB3 1 1
17 51367 1 1 73 ARG HD2 H -13.230 9.941 -5.644 1.00 . A A . 1580 ARG HD2 1 1
17 51368 1 1 73 ARG HD3 H -14.722 10.624 -6.289 1.00 . A A . 1580 ARG HD3 1 1
17 51369 1 1 73 ARG HE H -14.763 11.777 -3.932 1.00 . A A . 1580 ARG HE 1 1
17 51370 1 1 73 ARG HG2 H -15.141 8.447 -5.255 1.00 . A A . 1580 ARG HG2 1 1
17 51371 1 1 73 ARG HG3 H -15.910 9.735 -4.303 1.00 . A A . 1580 ARG HG3 1 1
17 51372 1 1 73 ARG HH11 H -11.940 11.337 -6.034 1.00 . A A . 1580 ARG HH11 1 1
17 51373 1 1 73 ARG HH12 H -11.039 12.575 -5.298 1.00 . A A . 1580 ARG HH12 1 1
17 51374 1 1 73 ARG HH21 H -13.574 13.562 -3.005 1.00 . A A . 1580 ARG HH21 1 1
17 51375 1 1 73 ARG HH22 H -12.018 13.933 -3.603 1.00 . A A . 1580 ARG HH22 1 1
17 51376 1 1 73 ARG N N -14.416 8.122 -1.122 1.00 . A A . 1580 ARG N 1 1
17 51377 1 1 73 ARG NE N -14.006 11.564 -4.539 1.00 . A A . 1580 ARG NE 1 1
17 51378 1 1 73 ARG NH1 N -11.908 12.071 -5.342 1.00 . A A . 1580 ARG NH1 1 1
17 51379 1 1 73 ARG NH2 N -12.830 13.335 -3.647 1.00 . A A . 1580 ARG NH2 1 1
17 51380 1 1 73 ARG O O -14.841 6.137 -3.619 1.00 . A A . 1580 ARG O 1 1
17 51381 1 1 74 LEU C C -17.686 5.011 -3.838 1.00 . A A . 1581 LEU C 1 1
17 51382 1 1 74 LEU CA C -17.151 5.049 -2.411 1.00 . A A . 1581 LEU CA 1 1
17 51383 1 1 74 LEU CB C -18.325 4.804 -1.408 1.00 . A A . 1581 LEU CB 1 1
17 51384 1 1 74 LEU CD1 C -19.352 2.746 -2.458 1.00 . A A . 1581 LEU CD1 1 1
17 51385 1 1 74 LEU CD2 C -17.831 2.474 -0.578 1.00 . A A . 1581 LEU CD2 1 1
17 51386 1 1 74 LEU CG C -18.849 3.364 -1.202 1.00 . A A . 1581 LEU CG 1 1
17 51387 1 1 74 LEU H H -16.873 6.963 -1.466 1.00 . A A . 1581 LEU H 1 1
17 51388 1 1 74 LEU HA H -16.403 4.280 -2.274 1.00 . A A . 1581 LEU HA 1 1
17 51389 1 1 74 LEU HB2 H -18.034 5.172 -0.437 1.00 . A A . 1581 LEU HB2 1 1
17 51390 1 1 74 LEU HB3 H -19.187 5.369 -1.745 1.00 . A A . 1581 LEU HB3 1 1
17 51391 1 1 74 LEU HD11 H -19.789 1.787 -2.237 1.00 . A A . 1581 LEU HD11 1 1
17 51392 1 1 74 LEU HD12 H -18.528 2.614 -3.143 1.00 . A A . 1581 LEU HD12 1 1
17 51393 1 1 74 LEU HD13 H -20.102 3.388 -2.896 1.00 . A A . 1581 LEU HD13 1 1
17 51394 1 1 74 LEU HD21 H -18.321 1.512 -0.510 1.00 . A A . 1581 LEU HD21 1 1
17 51395 1 1 74 LEU HD22 H -17.577 2.842 0.405 1.00 . A A . 1581 LEU HD22 1 1
17 51396 1 1 74 LEU HD23 H -16.961 2.395 -1.212 1.00 . A A . 1581 LEU HD23 1 1
17 51397 1 1 74 LEU HG H -19.689 3.415 -0.528 1.00 . A A . 1581 LEU HG 1 1
17 51398 1 1 74 LEU N N -16.544 6.350 -2.162 1.00 . A A . 1581 LEU N 1 1
17 51399 1 1 74 LEU O O -18.473 5.876 -4.249 1.00 . A A . 1581 LEU O 1 1
17 51400 1 1 75 ARG C C -18.311 2.384 -6.032 1.00 . A A . 1582 ARG C 1 1
17 51401 1 1 75 ARG CA C -17.769 3.807 -5.909 1.00 . A A . 1582 ARG CA 1 1
17 51402 1 1 75 ARG CB C -16.691 4.080 -6.964 1.00 . A A . 1582 ARG CB 1 1
17 51403 1 1 75 ARG CD C -15.285 5.732 -8.201 1.00 . A A . 1582 ARG CD 1 1
17 51404 1 1 75 ARG CG C -16.252 5.534 -7.053 1.00 . A A . 1582 ARG CG 1 1
17 51405 1 1 75 ARG CZ C -15.211 5.033 -10.606 1.00 . A A . 1582 ARG CZ 1 1
17 51406 1 1 75 ARG H H -16.610 3.397 -4.205 1.00 . A A . 1582 ARG H 1 1
17 51407 1 1 75 ARG HA H -18.583 4.506 -6.032 1.00 . A A . 1582 ARG HA 1 1
17 51408 1 1 75 ARG HB2 H -15.817 3.495 -6.713 1.00 . A A . 1582 ARG HB2 1 1
17 51409 1 1 75 ARG HB3 H -17.034 3.774 -7.941 1.00 . A A . 1582 ARG HB3 1 1
17 51410 1 1 75 ARG HD2 H -15.001 6.773 -8.248 1.00 . A A . 1582 ARG HD2 1 1
17 51411 1 1 75 ARG HD3 H -14.406 5.130 -8.019 1.00 . A A . 1582 ARG HD3 1 1
17 51412 1 1 75 ARG HE H -16.876 5.243 -9.488 1.00 . A A . 1582 ARG HE 1 1
17 51413 1 1 75 ARG HG2 H -17.122 6.153 -7.214 1.00 . A A . 1582 ARG HG2 1 1
17 51414 1 1 75 ARG HG3 H -15.768 5.814 -6.129 1.00 . A A . 1582 ARG HG3 1 1
17 51415 1 1 75 ARG HH11 H -13.350 5.473 -9.858 1.00 . A A . 1582 ARG HH11 1 1
17 51416 1 1 75 ARG HH12 H -13.359 4.946 -11.483 1.00 . A A . 1582 ARG HH12 1 1
17 51417 1 1 75 ARG HH21 H -16.869 4.491 -11.699 1.00 . A A . 1582 ARG HH21 1 1
17 51418 1 1 75 ARG HH22 H -15.393 4.340 -12.527 1.00 . A A . 1582 ARG HH22 1 1
17 51419 1 1 75 ARG N N -17.271 4.024 -4.574 1.00 . A A . 1582 ARG N 1 1
17 51420 1 1 75 ARG NE N -15.886 5.323 -9.490 1.00 . A A . 1582 ARG NE 1 1
17 51421 1 1 75 ARG NH1 N -13.882 5.162 -10.645 1.00 . A A . 1582 ARG NH1 1 1
17 51422 1 1 75 ARG NH2 N -15.868 4.604 -11.682 1.00 . A A . 1582 ARG NH2 1 1
17 51423 1 1 75 ARG O O -17.721 1.438 -5.479 1.00 . A A . 1582 ARG O 1 1
17 51424 1 1 76 TYR C C -19.959 0.546 -8.335 1.00 . A A . 1583 TYR C 1 1
17 51425 1 1 76 TYR CA C -20.062 0.955 -6.892 1.00 . A A . 1583 TYR CA 1 1
17 51426 1 1 76 TYR CB C -21.525 1.052 -6.452 1.00 . A A . 1583 TYR CB 1 1
17 51427 1 1 76 TYR CD1 C -22.011 -1.322 -5.774 1.00 . A A . 1583 TYR CD1 1 1
17 51428 1 1 76 TYR CD2 C -23.393 -0.345 -7.435 1.00 . A A . 1583 TYR CD2 1 1
17 51429 1 1 76 TYR CE1 C -22.731 -2.479 -5.853 1.00 . A A . 1583 TYR CE1 1 1
17 51430 1 1 76 TYR CE2 C -24.123 -1.510 -7.516 1.00 . A A . 1583 TYR CE2 1 1
17 51431 1 1 76 TYR CG C -22.323 -0.231 -6.557 1.00 . A A . 1583 TYR CG 1 1
17 51432 1 1 76 TYR CZ C -23.787 -2.571 -6.720 1.00 . A A . 1583 TYR CZ 1 1
17 51433 1 1 76 TYR H H -19.855 2.986 -7.195 1.00 . A A . 1583 TYR H 1 1
17 51434 1 1 76 TYR HA H -19.551 0.232 -6.273 1.00 . A A . 1583 TYR HA 1 1
17 51435 1 1 76 TYR HB2 H -21.528 1.340 -5.412 1.00 . A A . 1583 TYR HB2 1 1
17 51436 1 1 76 TYR HB3 H -22.021 1.813 -7.034 1.00 . A A . 1583 TYR HB3 1 1
17 51437 1 1 76 TYR HD1 H -21.182 -1.263 -5.091 1.00 . A A . 1583 TYR HD1 1 1
17 51438 1 1 76 TYR HD2 H -23.671 0.489 -8.062 1.00 . A A . 1583 TYR HD2 1 1
17 51439 1 1 76 TYR HE1 H -22.469 -3.320 -5.227 1.00 . A A . 1583 TYR HE1 1 1
17 51440 1 1 76 TYR HE2 H -24.952 -1.582 -8.204 1.00 . A A . 1583 TYR HE2 1 1
17 51441 1 1 76 TYR HH H -24.602 -3.984 -7.719 1.00 . A A . 1583 TYR HH 1 1
17 51442 1 1 76 TYR N N -19.424 2.232 -6.727 1.00 . A A . 1583 TYR N 1 1
17 51443 1 1 76 TYR O O -20.561 1.164 -9.210 1.00 . A A . 1583 TYR O 1 1
17 51444 1 1 76 TYR OH O -24.505 -3.734 -6.789 1.00 . A A . 1583 TYR OH 1 1
17 51445 1 1 77 VAL C C -19.337 -2.396 -10.108 1.00 . A A . 1584 VAL C 1 1
17 51446 1 1 77 VAL CA C -18.967 -0.923 -9.941 1.00 . A A . 1584 VAL CA 1 1
17 51447 1 1 77 VAL CB C -17.515 -0.638 -10.447 1.00 . A A . 1584 VAL CB 1 1
17 51448 1 1 77 VAL CG1 C -17.334 0.843 -10.712 1.00 . A A . 1584 VAL CG1 1 1
17 51449 1 1 77 VAL CG2 C -16.471 -1.098 -9.433 1.00 . A A . 1584 VAL CG2 1 1
17 51450 1 1 77 VAL H H -18.733 -0.909 -7.832 1.00 . A A . 1584 VAL H 1 1
17 51451 1 1 77 VAL HA H -19.650 -0.355 -10.557 1.00 . A A . 1584 VAL HA 1 1
17 51452 1 1 77 VAL HB H -17.366 -1.184 -11.368 1.00 . A A . 1584 VAL HB 1 1
17 51453 1 1 77 VAL HG11 H -18.036 1.158 -11.470 1.00 . A A . 1584 VAL HG11 1 1
17 51454 1 1 77 VAL HG12 H -16.325 1.035 -11.048 1.00 . A A . 1584 VAL HG12 1 1
17 51455 1 1 77 VAL HG13 H -17.522 1.393 -9.802 1.00 . A A . 1584 VAL HG13 1 1
17 51456 1 1 77 VAL HG21 H -15.483 -0.885 -9.812 1.00 . A A . 1584 VAL HG21 1 1
17 51457 1 1 77 VAL HG22 H -16.582 -2.161 -9.277 1.00 . A A . 1584 VAL HG22 1 1
17 51458 1 1 77 VAL HG23 H -16.630 -0.573 -8.504 1.00 . A A . 1584 VAL HG23 1 1
17 51459 1 1 77 VAL N N -19.176 -0.459 -8.589 1.00 . A A . 1584 VAL N 1 1
17 51460 1 1 77 VAL O O -18.507 -3.289 -9.934 1.00 . A A . 1584 VAL O 1 1
17 51461 1 1 78 ASP C C -20.915 -4.911 -9.493 1.00 . A A . 1585 ASP C 1 1
17 51462 1 1 78 ASP CA C -21.167 -3.979 -10.683 1.00 . A A . 1585 ASP CA 1 1
17 51463 1 1 78 ASP CB C -20.642 -4.600 -12.009 1.00 . A A . 1585 ASP CB 1 1
17 51464 1 1 78 ASP CG C -21.276 -5.949 -12.333 1.00 . A A . 1585 ASP CG 1 1
17 51465 1 1 78 ASP H H -21.199 -1.835 -10.496 1.00 . A A . 1585 ASP H 1 1
17 51466 1 1 78 ASP HA H -22.238 -3.845 -10.756 1.00 . A A . 1585 ASP HA 1 1
17 51467 1 1 78 ASP HB2 H -20.804 -3.942 -12.851 1.00 . A A . 1585 ASP HB2 1 1
17 51468 1 1 78 ASP HB3 H -19.578 -4.757 -11.904 1.00 . A A . 1585 ASP HB3 1 1
17 51469 1 1 78 ASP N N -20.604 -2.625 -10.431 1.00 . A A . 1585 ASP N 1 1
17 51470 1 1 78 ASP O O -20.104 -5.824 -9.551 1.00 . A A . 1585 ASP O 1 1
17 51471 1 1 78 ASP OD1 O -22.515 -6.019 -12.486 1.00 . A A . 1585 ASP OD1 1 1
17 51472 1 1 78 ASP OD2 O -20.552 -6.964 -12.430 1.00 . A A . 1585 ASP OD2 1 1
17 51473 1 1 79 GLN C C -20.159 -5.330 -6.449 1.00 . A A . 1586 GLN C 1 1
17 51474 1 1 79 GLN CA C -21.530 -5.280 -7.078 1.00 . A A . 1586 GLN CA 1 1
17 51475 1 1 79 GLN CB C -22.272 -6.655 -7.070 1.00 . A A . 1586 GLN CB 1 1
17 51476 1 1 79 GLN CD C -22.506 -9.024 -7.847 1.00 . A A . 1586 GLN CD 1 1
17 51477 1 1 79 GLN CG C -21.699 -7.758 -7.942 1.00 . A A . 1586 GLN CG 1 1
17 51478 1 1 79 GLN H H -22.002 -3.695 -8.407 1.00 . A A . 1586 GLN H 1 1
17 51479 1 1 79 GLN HA H -22.072 -4.597 -6.437 1.00 . A A . 1586 GLN HA 1 1
17 51480 1 1 79 GLN HB2 H -22.285 -7.034 -6.059 1.00 . A A . 1586 GLN HB2 1 1
17 51481 1 1 79 GLN HB3 H -23.294 -6.483 -7.374 1.00 . A A . 1586 GLN HB3 1 1
17 51482 1 1 79 GLN HE21 H -23.669 -8.412 -9.320 1.00 . A A . 1586 GLN HE21 1 1
17 51483 1 1 79 GLN HE22 H -24.062 -9.956 -8.639 1.00 . A A . 1586 GLN HE22 1 1
17 51484 1 1 79 GLN HG2 H -21.692 -7.423 -8.969 1.00 . A A . 1586 GLN HG2 1 1
17 51485 1 1 79 GLN HG3 H -20.688 -7.962 -7.622 1.00 . A A . 1586 GLN HG3 1 1
17 51486 1 1 79 GLN N N -21.538 -4.553 -8.378 1.00 . A A . 1586 GLN N 1 1
17 51487 1 1 79 GLN NE2 N -23.505 -9.147 -8.682 1.00 . A A . 1586 GLN NE2 1 1
17 51488 1 1 79 GLN O O -19.886 -6.102 -5.536 1.00 . A A . 1586 GLN O 1 1
17 51489 1 1 79 GLN OE1 O -22.239 -9.887 -7.000 1.00 . A A . 1586 GLN OE1 1 1
17 51490 1 1 80 VAL C C -17.932 -2.947 -5.810 1.00 . A A . 1587 VAL C 1 1
17 51491 1 1 80 VAL CA C -18.007 -4.314 -6.449 1.00 . A A . 1587 VAL CA 1 1
17 51492 1 1 80 VAL CB C -16.941 -4.467 -7.568 1.00 . A A . 1587 VAL CB 1 1
17 51493 1 1 80 VAL CG1 C -15.586 -3.971 -7.112 1.00 . A A . 1587 VAL CG1 1 1
17 51494 1 1 80 VAL CG2 C -16.841 -5.922 -8.014 1.00 . A A . 1587 VAL CG2 1 1
17 51495 1 1 80 VAL H H -19.584 -3.970 -7.735 1.00 . A A . 1587 VAL H 1 1
17 51496 1 1 80 VAL HA H -17.845 -5.070 -5.695 1.00 . A A . 1587 VAL HA 1 1
17 51497 1 1 80 VAL HB H -17.263 -3.881 -8.418 1.00 . A A . 1587 VAL HB 1 1
17 51498 1 1 80 VAL HG11 H -15.705 -2.932 -6.841 1.00 . A A . 1587 VAL HG11 1 1
17 51499 1 1 80 VAL HG12 H -14.882 -4.057 -7.926 1.00 . A A . 1587 VAL HG12 1 1
17 51500 1 1 80 VAL HG13 H -15.252 -4.537 -6.255 1.00 . A A . 1587 VAL HG13 1 1
17 51501 1 1 80 VAL HG21 H -16.567 -6.539 -7.170 1.00 . A A . 1587 VAL HG21 1 1
17 51502 1 1 80 VAL HG22 H -16.087 -6.009 -8.781 1.00 . A A . 1587 VAL HG22 1 1
17 51503 1 1 80 VAL HG23 H -17.792 -6.249 -8.407 1.00 . A A . 1587 VAL HG23 1 1
17 51504 1 1 80 VAL N N -19.313 -4.495 -6.955 1.00 . A A . 1587 VAL N 1 1
17 51505 1 1 80 VAL O O -18.231 -1.928 -6.447 1.00 . A A . 1587 VAL O 1 1
17 51506 1 1 81 LEU C C -16.010 -1.378 -3.798 1.00 . A A . 1588 LEU C 1 1
17 51507 1 1 81 LEU CA C -17.467 -1.729 -3.787 1.00 . A A . 1588 LEU CA 1 1
17 51508 1 1 81 LEU CB C -17.939 -1.945 -2.325 1.00 . A A . 1588 LEU CB 1 1
17 51509 1 1 81 LEU CD1 C -20.192 -0.844 -2.312 1.00 . A A . 1588 LEU CD1 1 1
17 51510 1 1 81 LEU CD2 C -20.075 -3.238 -2.847 1.00 . A A . 1588 LEU CD2 1 1
17 51511 1 1 81 LEU CG C -19.456 -2.118 -2.044 1.00 . A A . 1588 LEU CG 1 1
17 51512 1 1 81 LEU H H -17.424 -3.799 -4.116 1.00 . A A . 1588 LEU H 1 1
17 51513 1 1 81 LEU HA H -18.047 -0.943 -4.248 1.00 . A A . 1588 LEU HA 1 1
17 51514 1 1 81 LEU HB2 H -17.438 -2.822 -1.942 1.00 . A A . 1588 LEU HB2 1 1
17 51515 1 1 81 LEU HB3 H -17.592 -1.093 -1.757 1.00 . A A . 1588 LEU HB3 1 1
17 51516 1 1 81 LEU HD11 H -21.254 -1.023 -2.235 1.00 . A A . 1588 LEU HD11 1 1
17 51517 1 1 81 LEU HD12 H -19.919 -0.458 -3.281 1.00 . A A . 1588 LEU HD12 1 1
17 51518 1 1 81 LEU HD13 H -19.898 -0.139 -1.552 1.00 . A A . 1588 LEU HD13 1 1
17 51519 1 1 81 LEU HD21 H -19.481 -4.124 -2.705 1.00 . A A . 1588 LEU HD21 1 1
17 51520 1 1 81 LEU HD22 H -20.069 -2.962 -3.892 1.00 . A A . 1588 LEU HD22 1 1
17 51521 1 1 81 LEU HD23 H -21.087 -3.409 -2.511 1.00 . A A . 1588 LEU HD23 1 1
17 51522 1 1 81 LEU HG H -19.575 -2.347 -0.995 1.00 . A A . 1588 LEU HG 1 1
17 51523 1 1 81 LEU N N -17.607 -2.941 -4.557 1.00 . A A . 1588 LEU N 1 1
17 51524 1 1 81 LEU O O -15.192 -2.135 -3.283 1.00 . A A . 1588 LEU O 1 1
17 51525 1 1 82 GLN C C -13.955 1.417 -3.992 1.00 . A A . 1589 GLN C 1 1
17 51526 1 1 82 GLN CA C -14.278 0.031 -4.511 1.00 . A A . 1589 GLN CA 1 1
17 51527 1 1 82 GLN CB C -13.787 -0.199 -5.947 1.00 . A A . 1589 GLN CB 1 1
17 51528 1 1 82 GLN CD C -11.852 -0.412 -7.542 1.00 . A A . 1589 GLN CD 1 1
17 51529 1 1 82 GLN CG C -12.302 0.045 -6.168 1.00 . A A . 1589 GLN CG 1 1
17 51530 1 1 82 GLN H H -16.349 0.314 -4.763 1.00 . A A . 1589 GLN H 1 1
17 51531 1 1 82 GLN HA H -13.758 -0.669 -3.874 1.00 . A A . 1589 GLN HA 1 1
17 51532 1 1 82 GLN HB2 H -13.980 -1.231 -6.199 1.00 . A A . 1589 GLN HB2 1 1
17 51533 1 1 82 GLN HB3 H -14.344 0.440 -6.617 1.00 . A A . 1589 GLN HB3 1 1
17 51534 1 1 82 GLN HE21 H -12.246 1.368 -8.311 1.00 . A A . 1589 GLN HE21 1 1
17 51535 1 1 82 GLN HE22 H -11.664 0.176 -9.416 1.00 . A A . 1589 GLN HE22 1 1
17 51536 1 1 82 GLN HG2 H -12.103 1.100 -6.057 1.00 . A A . 1589 GLN HG2 1 1
17 51537 1 1 82 GLN HG3 H -11.731 -0.489 -5.422 1.00 . A A . 1589 GLN HG3 1 1
17 51538 1 1 82 GLN N N -15.664 -0.290 -4.397 1.00 . A A . 1589 GLN N 1 1
17 51539 1 1 82 GLN NE2 N -11.916 0.460 -8.511 1.00 . A A . 1589 GLN NE2 1 1
17 51540 1 1 82 GLN O O -14.572 2.414 -4.379 1.00 . A A . 1589 GLN O 1 1
17 51541 1 1 82 GLN OE1 O -11.449 -1.566 -7.727 1.00 . A A . 1589 GLN OE1 1 1
17 51542 1 1 83 LEU C C -11.079 2.805 -3.035 1.00 . A A . 1590 LEU C 1 1
17 51543 1 1 83 LEU CA C -12.474 2.635 -2.487 1.00 . A A . 1590 LEU CA 1 1
17 51544 1 1 83 LEU CB C -12.377 2.467 -0.958 1.00 . A A . 1590 LEU CB 1 1
17 51545 1 1 83 LEU CD1 C -13.400 2.221 1.276 1.00 . A A . 1590 LEU CD1 1 1
17 51546 1 1 83 LEU CD2 C -13.844 4.241 -0.045 1.00 . A A . 1590 LEU CD2 1 1
17 51547 1 1 83 LEU CG C -13.618 2.749 -0.124 1.00 . A A . 1590 LEU CG 1 1
17 51548 1 1 83 LEU H H -12.645 0.574 -2.799 1.00 . A A . 1590 LEU H 1 1
17 51549 1 1 83 LEU HA H -13.120 3.466 -2.738 1.00 . A A . 1590 LEU HA 1 1
17 51550 1 1 83 LEU HB2 H -12.161 1.420 -0.810 1.00 . A A . 1590 LEU HB2 1 1
17 51551 1 1 83 LEU HB3 H -11.549 3.038 -0.557 1.00 . A A . 1590 LEU HB3 1 1
17 51552 1 1 83 LEU HD11 H -12.561 2.735 1.723 1.00 . A A . 1590 LEU HD11 1 1
17 51553 1 1 83 LEU HD12 H -13.179 1.166 1.215 1.00 . A A . 1590 LEU HD12 1 1
17 51554 1 1 83 LEU HD13 H -14.287 2.383 1.869 1.00 . A A . 1590 LEU HD13 1 1
17 51555 1 1 83 LEU HD21 H -13.945 4.649 -1.039 1.00 . A A . 1590 LEU HD21 1 1
17 51556 1 1 83 LEU HD22 H -12.991 4.674 0.460 1.00 . A A . 1590 LEU HD22 1 1
17 51557 1 1 83 LEU HD23 H -14.733 4.439 0.535 1.00 . A A . 1590 LEU HD23 1 1
17 51558 1 1 83 LEU HG H -14.490 2.288 -0.561 1.00 . A A . 1590 LEU HG 1 1
17 51559 1 1 83 LEU N N -13.024 1.438 -3.083 1.00 . A A . 1590 LEU N 1 1
17 51560 1 1 83 LEU O O -10.272 1.870 -2.981 1.00 . A A . 1590 LEU O 1 1
17 51561 1 1 84 VAL C C -8.772 5.236 -3.333 1.00 . A A . 1591 VAL C 1 1
17 51562 1 1 84 VAL CA C -9.471 4.162 -4.112 1.00 . A A . 1591 VAL CA 1 1
17 51563 1 1 84 VAL CB C -9.494 4.506 -5.625 1.00 . A A . 1591 VAL CB 1 1
17 51564 1 1 84 VAL CG1 C -8.089 4.663 -6.172 1.00 . A A . 1591 VAL CG1 1 1
17 51565 1 1 84 VAL CG2 C -10.173 3.412 -6.380 1.00 . A A . 1591 VAL CG2 1 1
17 51566 1 1 84 VAL H H -11.439 4.671 -3.611 1.00 . A A . 1591 VAL H 1 1
17 51567 1 1 84 VAL HA H -8.936 3.235 -3.976 1.00 . A A . 1591 VAL HA 1 1
17 51568 1 1 84 VAL HB H -10.049 5.421 -5.772 1.00 . A A . 1591 VAL HB 1 1
17 51569 1 1 84 VAL HG11 H -7.566 3.732 -6.000 1.00 . A A . 1591 VAL HG11 1 1
17 51570 1 1 84 VAL HG12 H -7.581 5.483 -5.692 1.00 . A A . 1591 VAL HG12 1 1
17 51571 1 1 84 VAL HG13 H -8.146 4.839 -7.235 1.00 . A A . 1591 VAL HG13 1 1
17 51572 1 1 84 VAL HG21 H -9.571 2.531 -6.217 1.00 . A A . 1591 VAL HG21 1 1
17 51573 1 1 84 VAL HG22 H -10.201 3.668 -7.428 1.00 . A A . 1591 VAL HG22 1 1
17 51574 1 1 84 VAL HG23 H -11.163 3.260 -5.980 1.00 . A A . 1591 VAL HG23 1 1
17 51575 1 1 84 VAL N N -10.783 3.945 -3.575 1.00 . A A . 1591 VAL N 1 1
17 51576 1 1 84 VAL O O -9.265 6.362 -3.224 1.00 . A A . 1591 VAL O 1 1
17 51577 1 1 85 TYR C C -5.723 6.288 -2.838 1.00 . A A . 1592 TYR C 1 1
17 51578 1 1 85 TYR CA C -6.893 5.859 -2.018 1.00 . A A . 1592 TYR CA 1 1
17 51579 1 1 85 TYR CB C -6.414 5.292 -0.663 1.00 . A A . 1592 TYR CB 1 1
17 51580 1 1 85 TYR CD1 C -8.776 5.610 0.294 1.00 . A A . 1592 TYR CD1 1 1
17 51581 1 1 85 TYR CD2 C -7.164 4.419 1.588 1.00 . A A . 1592 TYR CD2 1 1
17 51582 1 1 85 TYR CE1 C -9.709 5.429 1.297 1.00 . A A . 1592 TYR CE1 1 1
17 51583 1 1 85 TYR CE2 C -8.096 4.242 2.587 1.00 . A A . 1592 TYR CE2 1 1
17 51584 1 1 85 TYR CG C -7.479 5.100 0.419 1.00 . A A . 1592 TYR CG 1 1
17 51585 1 1 85 TYR CZ C -9.361 4.740 2.436 1.00 . A A . 1592 TYR CZ 1 1
17 51586 1 1 85 TYR H H -7.274 3.995 -2.973 1.00 . A A . 1592 TYR H 1 1
17 51587 1 1 85 TYR HA H -7.534 6.711 -1.847 1.00 . A A . 1592 TYR HA 1 1
17 51588 1 1 85 TYR HB2 H -5.967 4.324 -0.835 1.00 . A A . 1592 TYR HB2 1 1
17 51589 1 1 85 TYR HB3 H -5.654 5.948 -0.265 1.00 . A A . 1592 TYR HB3 1 1
17 51590 1 1 85 TYR HD1 H -9.069 6.158 -0.589 1.00 . A A . 1592 TYR HD1 1 1
17 51591 1 1 85 TYR HD2 H -6.169 4.017 1.712 1.00 . A A . 1592 TYR HD2 1 1
17 51592 1 1 85 TYR HE1 H -10.708 5.823 1.178 1.00 . A A . 1592 TYR HE1 1 1
17 51593 1 1 85 TYR HE2 H -7.840 3.725 3.498 1.00 . A A . 1592 TYR HE2 1 1
17 51594 1 1 85 TYR HH H -9.763 4.431 4.255 1.00 . A A . 1592 TYR HH 1 1
17 51595 1 1 85 TYR N N -7.644 4.900 -2.785 1.00 . A A . 1592 TYR N 1 1
17 51596 1 1 85 TYR O O -4.688 5.640 -2.836 1.00 . A A . 1592 TYR O 1 1
17 51597 1 1 85 TYR OH O -10.279 4.558 3.444 1.00 . A A . 1592 TYR OH 1 1
17 51598 1 1 86 LYS C C -4.180 9.038 -3.813 1.00 . A A . 1593 LYS C 1 1
17 51599 1 1 86 LYS CA C -4.864 7.852 -4.424 1.00 . A A . 1593 LYS CA 1 1
17 51600 1 1 86 LYS CB C -5.470 8.244 -5.775 1.00 . A A . 1593 LYS CB 1 1
17 51601 1 1 86 LYS CD C -7.076 9.754 -6.969 1.00 . A A . 1593 LYS CD 1 1
17 51602 1 1 86 LYS CE C -8.201 10.742 -6.773 1.00 . A A . 1593 LYS CE 1 1
17 51603 1 1 86 LYS CG C -6.650 9.185 -5.642 1.00 . A A . 1593 LYS CG 1 1
17 51604 1 1 86 LYS H H -6.697 7.909 -3.434 1.00 . A A . 1593 LYS H 1 1
17 51605 1 1 86 LYS HA H -4.146 7.063 -4.583 1.00 . A A . 1593 LYS HA 1 1
17 51606 1 1 86 LYS HB2 H -4.706 8.744 -6.351 1.00 . A A . 1593 LYS HB2 1 1
17 51607 1 1 86 LYS HB3 H -5.783 7.359 -6.307 1.00 . A A . 1593 LYS HB3 1 1
17 51608 1 1 86 LYS HD2 H -6.237 10.257 -7.427 1.00 . A A . 1593 LYS HD2 1 1
17 51609 1 1 86 LYS HD3 H -7.417 8.953 -7.607 1.00 . A A . 1593 LYS HD3 1 1
17 51610 1 1 86 LYS HE2 H -9.062 10.201 -6.413 1.00 . A A . 1593 LYS HE2 1 1
17 51611 1 1 86 LYS HE3 H -7.905 11.467 -6.029 1.00 . A A . 1593 LYS HE3 1 1
17 51612 1 1 86 LYS HG2 H -7.479 8.622 -5.236 1.00 . A A . 1593 LYS HG2 1 1
17 51613 1 1 86 LYS HG3 H -6.391 9.991 -4.970 1.00 . A A . 1593 LYS HG3 1 1
17 51614 1 1 86 LYS HZ1 H -7.736 11.867 -8.472 1.00 . A A . 1593 LYS HZ1 1 1
17 51615 1 1 86 LYS HZ2 H -9.250 12.180 -7.814 1.00 . A A . 1593 LYS HZ2 1 1
17 51616 1 1 86 LYS HZ3 H -9.011 10.762 -8.699 1.00 . A A . 1593 LYS HZ3 1 1
17 51617 1 1 86 LYS N N -5.883 7.370 -3.534 1.00 . A A . 1593 LYS N 1 1
17 51618 1 1 86 LYS NZ N -8.564 11.422 -8.027 1.00 . A A . 1593 LYS NZ 1 1
17 51619 1 1 86 LYS O O -4.628 9.545 -2.789 1.00 . A A . 1593 LYS O 1 1
17 51620 1 1 87 ASP C C -1.785 10.471 -2.651 1.00 . A A . 1594 ASP C 1 1
17 51621 1 1 87 ASP CA C -2.319 10.636 -4.054 1.00 . A A . 1594 ASP CA 1 1
17 51622 1 1 87 ASP CB C -3.098 11.970 -4.165 1.00 . A A . 1594 ASP CB 1 1
17 51623 1 1 87 ASP CG C -3.569 12.306 -5.557 1.00 . A A . 1594 ASP CG 1 1
17 51624 1 1 87 ASP H H -2.851 9.012 -5.287 1.00 . A A . 1594 ASP H 1 1
17 51625 1 1 87 ASP HA H -1.472 10.681 -4.724 1.00 . A A . 1594 ASP HA 1 1
17 51626 1 1 87 ASP HB2 H -3.972 11.898 -3.537 1.00 . A A . 1594 ASP HB2 1 1
17 51627 1 1 87 ASP HB3 H -2.471 12.772 -3.804 1.00 . A A . 1594 ASP HB3 1 1
17 51628 1 1 87 ASP N N -3.117 9.480 -4.465 1.00 . A A . 1594 ASP N 1 1
17 51629 1 1 87 ASP O O -2.013 11.323 -1.789 1.00 . A A . 1594 ASP O 1 1
17 51630 1 1 87 ASP OD1 O -2.838 12.049 -6.547 1.00 . A A . 1594 ASP OD1 1 1
17 51631 1 1 87 ASP OD2 O -4.670 12.876 -5.697 1.00 . A A . 1594 ASP OD2 1 1
17 51632 1 1 88 GLY C C 0.711 10.030 -0.951 1.00 . A A . 1595 GLY C 1 1
17 51633 1 1 88 GLY CA C -0.504 9.138 -1.110 1.00 . A A . 1595 GLY CA 1 1
17 51634 1 1 88 GLY H H -1.050 8.663 -3.098 1.00 . A A . 1595 GLY H 1 1
17 51635 1 1 88 GLY HA2 H -1.224 9.370 -0.338 1.00 . A A . 1595 GLY HA2 1 1
17 51636 1 1 88 GLY HA3 H -0.204 8.105 -1.023 1.00 . A A . 1595 GLY HA3 1 1
17 51637 1 1 88 GLY N N -1.120 9.352 -2.401 1.00 . A A . 1595 GLY N 1 1
17 51638 1 1 88 GLY O O 0.594 11.249 -0.823 1.00 . A A . 1595 GLY O 1 1
17 51639 1 1 89 SER C C 4.090 9.675 -1.886 1.00 . A A . 1596 SER C 1 1
17 51640 1 1 89 SER CA C 3.057 10.245 -0.898 1.00 . A A . 1596 SER CA 1 1
17 51641 1 1 89 SER CB C 3.570 10.460 0.529 1.00 . A A . 1596 SER CB 1 1
17 51642 1 1 89 SER H H 1.946 8.482 -0.818 1.00 . A A . 1596 SER H 1 1
17 51643 1 1 89 SER HA H 2.756 11.200 -1.303 1.00 . A A . 1596 SER HA 1 1
17 51644 1 1 89 SER HB2 H 3.637 9.506 1.027 1.00 . A A . 1596 SER HB2 1 1
17 51645 1 1 89 SER HB3 H 4.532 10.950 0.513 1.00 . A A . 1596 SER HB3 1 1
17 51646 1 1 89 SER HG H 1.823 11.228 0.743 1.00 . A A . 1596 SER HG 1 1
17 51647 1 1 89 SER N N 1.860 9.460 -0.892 1.00 . A A . 1596 SER N 1 1
17 51648 1 1 89 SER O O 3.836 8.575 -2.433 1.00 . A A . 1596 SER O 1 1
17 51649 1 1 89 SER OG O 2.643 11.270 1.253 1.00 . A A . 1596 SER OG 1 1
17 51650 1 1 90 PRO C C 6.638 8.515 -2.991 1.00 . A A . 1597 PRO C 1 1
17 51651 1 1 90 PRO CA C 6.262 9.991 -3.126 1.00 . A A . 1597 PRO CA 1 1
17 51652 1 1 90 PRO CB C 7.465 10.888 -2.772 1.00 . A A . 1597 PRO CB 1 1
17 51653 1 1 90 PRO CD C 5.504 11.776 -1.718 1.00 . A A . 1597 PRO CD 1 1
17 51654 1 1 90 PRO CG C 7.001 11.765 -1.653 1.00 . A A . 1597 PRO CG 1 1
17 51655 1 1 90 PRO HA H 5.973 10.180 -4.149 1.00 . A A . 1597 PRO HA 1 1
17 51656 1 1 90 PRO HB2 H 8.296 10.269 -2.466 1.00 . A A . 1597 PRO HB2 1 1
17 51657 1 1 90 PRO HB3 H 7.746 11.471 -3.637 1.00 . A A . 1597 PRO HB3 1 1
17 51658 1 1 90 PRO HD2 H 5.083 11.943 -0.738 1.00 . A A . 1597 PRO HD2 1 1
17 51659 1 1 90 PRO HD3 H 5.157 12.522 -2.418 1.00 . A A . 1597 PRO HD3 1 1
17 51660 1 1 90 PRO HG2 H 7.328 11.355 -0.709 1.00 . A A . 1597 PRO HG2 1 1
17 51661 1 1 90 PRO HG3 H 7.390 12.763 -1.785 1.00 . A A . 1597 PRO HG3 1 1
17 51662 1 1 90 PRO N N 5.204 10.428 -2.200 1.00 . A A . 1597 PRO N 1 1
17 51663 1 1 90 PRO O O 6.926 8.008 -1.895 1.00 . A A . 1597 PRO O 1 1
17 51664 1 1 91 CYS C C 8.387 6.269 -4.504 1.00 . A A . 1598 CYS C 1 1
17 51665 1 1 91 CYS CA C 6.903 6.458 -4.181 1.00 . A A . 1598 CYS CA 1 1
17 51666 1 1 91 CYS CB C 6.034 5.836 -5.293 1.00 . A A . 1598 CYS CB 1 1
17 51667 1 1 91 CYS H H 6.342 8.334 -4.912 1.00 . A A . 1598 CYS H 1 1
17 51668 1 1 91 CYS HA H 6.662 5.981 -3.241 1.00 . A A . 1598 CYS HA 1 1
17 51669 1 1 91 CYS HB2 H 4.994 6.011 -5.061 1.00 . A A . 1598 CYS HB2 1 1
17 51670 1 1 91 CYS HB3 H 6.259 6.296 -6.247 1.00 . A A . 1598 CYS HB3 1 1
17 51671 1 1 91 CYS N N 6.600 7.851 -4.093 1.00 . A A . 1598 CYS N 1 1
17 51672 1 1 91 CYS O O 8.887 6.839 -5.459 1.00 . A A . 1598 CYS O 1 1
17 51673 1 1 91 CYS SG S 6.241 4.045 -5.491 1.00 . A A . 1598 CYS SG 1 1
17 51674 1 1 92 PRO C C 10.625 4.159 -5.077 1.00 . A A . 1599 PRO C 1 1
17 51675 1 1 92 PRO CA C 10.526 5.191 -3.945 1.00 . A A . 1599 PRO CA 1 1
17 51676 1 1 92 PRO CB C 11.038 4.584 -2.626 1.00 . A A . 1599 PRO CB 1 1
17 51677 1 1 92 PRO CD C 8.717 5.048 -2.342 1.00 . A A . 1599 PRO CD 1 1
17 51678 1 1 92 PRO CG C 10.014 4.949 -1.605 1.00 . A A . 1599 PRO CG 1 1
17 51679 1 1 92 PRO HA H 11.101 6.067 -4.203 1.00 . A A . 1599 PRO HA 1 1
17 51680 1 1 92 PRO HB2 H 11.124 3.513 -2.730 1.00 . A A . 1599 PRO HB2 1 1
17 51681 1 1 92 PRO HB3 H 12.001 5.007 -2.383 1.00 . A A . 1599 PRO HB3 1 1
17 51682 1 1 92 PRO HD2 H 8.244 4.080 -2.415 1.00 . A A . 1599 PRO HD2 1 1
17 51683 1 1 92 PRO HD3 H 8.057 5.756 -1.863 1.00 . A A . 1599 PRO HD3 1 1
17 51684 1 1 92 PRO HG2 H 9.958 4.179 -0.851 1.00 . A A . 1599 PRO HG2 1 1
17 51685 1 1 92 PRO HG3 H 10.264 5.899 -1.154 1.00 . A A . 1599 PRO HG3 1 1
17 51686 1 1 92 PRO N N 9.130 5.532 -3.661 1.00 . A A . 1599 PRO N 1 1
17 51687 1 1 92 PRO O O 11.607 4.106 -5.783 1.00 . A A . 1599 PRO O 1 1
17 51688 1 1 93 SER C C 9.562 3.011 -7.669 1.00 . A A . 1600 SER C 1 1
17 51689 1 1 93 SER CA C 9.522 2.338 -6.268 1.00 . A A . 1600 SER CA 1 1
17 51690 1 1 93 SER CB C 8.264 1.491 -6.076 1.00 . A A . 1600 SER CB 1 1
17 51691 1 1 93 SER H H 8.855 3.376 -4.573 1.00 . A A . 1600 SER H 1 1
17 51692 1 1 93 SER HA H 10.393 1.707 -6.170 1.00 . A A . 1600 SER HA 1 1
17 51693 1 1 93 SER HB2 H 7.384 2.058 -6.341 1.00 . A A . 1600 SER HB2 1 1
17 51694 1 1 93 SER HB3 H 8.329 0.609 -6.695 1.00 . A A . 1600 SER HB3 1 1
17 51695 1 1 93 SER HG H 8.561 0.206 -4.635 1.00 . A A . 1600 SER HG 1 1
17 51696 1 1 93 SER N N 9.588 3.336 -5.219 1.00 . A A . 1600 SER N 1 1
17 51697 1 1 93 SER O O 10.335 2.602 -8.545 1.00 . A A . 1600 SER O 1 1
17 51698 1 1 93 SER OG O 8.159 1.077 -4.704 1.00 . A A . 1600 SER OG 1 1
17 51699 1 1 94 LYS C C 8.983 6.285 -8.662 1.00 . A A . 1601 LYS C 1 1
17 51700 1 1 94 LYS CA C 8.800 4.827 -9.069 1.00 . A A . 1601 LYS CA 1 1
17 51701 1 1 94 LYS CB C 7.512 4.647 -9.897 1.00 . A A . 1601 LYS CB 1 1
17 51702 1 1 94 LYS CD C 8.469 5.157 -12.221 1.00 . A A . 1601 LYS CD 1 1
17 51703 1 1 94 LYS CE C 8.222 3.780 -12.816 1.00 . A A . 1601 LYS CE 1 1
17 51704 1 1 94 LYS CG C 7.428 5.522 -11.163 1.00 . A A . 1601 LYS CG 1 1
17 51705 1 1 94 LYS H H 8.133 4.313 -7.157 1.00 . A A . 1601 LYS H 1 1
17 51706 1 1 94 LYS HA H 9.650 4.454 -9.621 1.00 . A A . 1601 LYS HA 1 1
17 51707 1 1 94 LYS HB2 H 7.442 3.614 -10.204 1.00 . A A . 1601 LYS HB2 1 1
17 51708 1 1 94 LYS HB3 H 6.666 4.882 -9.268 1.00 . A A . 1601 LYS HB3 1 1
17 51709 1 1 94 LYS HD2 H 8.410 5.884 -13.018 1.00 . A A . 1601 LYS HD2 1 1
17 51710 1 1 94 LYS HD3 H 9.459 5.189 -11.793 1.00 . A A . 1601 LYS HD3 1 1
17 51711 1 1 94 LYS HE2 H 9.015 3.557 -13.514 1.00 . A A . 1601 LYS HE2 1 1
17 51712 1 1 94 LYS HE3 H 8.230 3.053 -12.017 1.00 . A A . 1601 LYS HE3 1 1
17 51713 1 1 94 LYS HG2 H 6.447 5.404 -11.600 1.00 . A A . 1601 LYS HG2 1 1
17 51714 1 1 94 LYS HG3 H 7.563 6.554 -10.876 1.00 . A A . 1601 LYS HG3 1 1
17 51715 1 1 94 LYS HZ1 H 6.804 2.777 -13.975 1.00 . A A . 1601 LYS HZ1 1 1
17 51716 1 1 94 LYS HZ2 H 6.845 4.420 -14.281 1.00 . A A . 1601 LYS HZ2 1 1
17 51717 1 1 94 LYS HZ3 H 6.107 3.850 -12.892 1.00 . A A . 1601 LYS HZ3 1 1
17 51718 1 1 94 LYS N N 8.765 4.041 -7.857 1.00 . A A . 1601 LYS N 1 1
17 51719 1 1 94 LYS NZ N 6.925 3.709 -13.523 1.00 . A A . 1601 LYS NZ 1 1
17 51720 1 1 94 LYS O O 8.065 6.894 -8.097 1.00 . A A . 1601 LYS O 1 1
17 51721 1 1 95 SER C C 9.675 9.208 -9.195 1.00 . A A . 1602 SER C 1 1
17 51722 1 1 95 SER CA C 10.501 8.125 -8.487 1.00 . A A . 1602 SER CA 1 1
17 51723 1 1 95 SER CB C 12.006 8.346 -8.710 1.00 . A A . 1602 SER CB 1 1
17 51724 1 1 95 SER H H 10.748 6.408 -9.588 1.00 . A A . 1602 SER H 1 1
17 51725 1 1 95 SER HA H 10.323 8.079 -7.423 1.00 . A A . 1602 SER HA 1 1
17 51726 1 1 95 SER HB2 H 12.560 7.562 -8.215 1.00 . A A . 1602 SER HB2 1 1
17 51727 1 1 95 SER HB3 H 12.215 8.314 -9.769 1.00 . A A . 1602 SER HB3 1 1
17 51728 1 1 95 SER HG H 12.757 9.456 -7.290 1.00 . A A . 1602 SER HG 1 1
17 51729 1 1 95 SER N N 10.131 6.839 -8.959 1.00 . A A . 1602 SER N 1 1
17 51730 1 1 95 SER O O 9.654 9.278 -10.432 1.00 . A A . 1602 SER O 1 1
17 51731 1 1 95 SER OG O 12.437 9.594 -8.196 1.00 . A A . 1602 SER OG 1 1
17 51732 1 1 96 GLY C C 6.702 10.715 -8.948 1.00 . A A . 1603 GLY C 1 1
17 51733 1 1 96 GLY CA C 8.162 11.063 -8.968 1.00 . A A . 1603 GLY CA 1 1
17 51734 1 1 96 GLY H H 8.978 9.857 -7.448 1.00 . A A . 1603 GLY H 1 1
17 51735 1 1 96 GLY HA2 H 8.322 11.959 -8.387 1.00 . A A . 1603 GLY HA2 1 1
17 51736 1 1 96 GLY HA3 H 8.467 11.244 -9.989 1.00 . A A . 1603 GLY HA3 1 1
17 51737 1 1 96 GLY N N 8.965 10.000 -8.420 1.00 . A A . 1603 GLY N 1 1
17 51738 1 1 96 GLY O O 5.839 11.560 -9.213 1.00 . A A . 1603 GLY O 1 1
17 51739 1 1 97 LEU C C 4.673 8.895 -7.128 1.00 . A A . 1604 LEU C 1 1
17 51740 1 1 97 LEU CA C 5.093 8.964 -8.599 1.00 . A A . 1604 LEU CA 1 1
17 51741 1 1 97 LEU CB C 5.136 7.565 -9.166 1.00 . A A . 1604 LEU CB 1 1
17 51742 1 1 97 LEU CD1 C 3.575 7.628 -11.078 1.00 . A A . 1604 LEU CD1 1 1
17 51743 1 1 97 LEU CD2 C 3.991 5.519 -9.858 1.00 . A A . 1604 LEU CD2 1 1
17 51744 1 1 97 LEU CG C 3.862 7.000 -9.731 1.00 . A A . 1604 LEU CG 1 1
17 51745 1 1 97 LEU H H 7.145 8.848 -8.454 1.00 . A A . 1604 LEU H 1 1
17 51746 1 1 97 LEU HA H 4.420 9.576 -9.179 1.00 . A A . 1604 LEU HA 1 1
17 51747 1 1 97 LEU HB2 H 5.876 7.549 -9.952 1.00 . A A . 1604 LEU HB2 1 1
17 51748 1 1 97 LEU HB3 H 5.473 6.904 -8.380 1.00 . A A . 1604 LEU HB3 1 1
17 51749 1 1 97 LEU HD11 H 3.394 8.688 -10.975 1.00 . A A . 1604 LEU HD11 1 1
17 51750 1 1 97 LEU HD12 H 2.727 7.137 -11.535 1.00 . A A . 1604 LEU HD12 1 1
17 51751 1 1 97 LEU HD13 H 4.450 7.475 -11.696 1.00 . A A . 1604 LEU HD13 1 1
17 51752 1 1 97 LEU HD21 H 4.800 5.300 -10.541 1.00 . A A . 1604 LEU HD21 1 1
17 51753 1 1 97 LEU HD22 H 3.061 5.102 -10.214 1.00 . A A . 1604 LEU HD22 1 1
17 51754 1 1 97 LEU HD23 H 4.234 5.113 -8.887 1.00 . A A . 1604 LEU HD23 1 1
17 51755 1 1 97 LEU HG H 3.041 7.218 -9.065 1.00 . A A . 1604 LEU HG 1 1
17 51756 1 1 97 LEU N N 6.423 9.478 -8.650 1.00 . A A . 1604 LEU N 1 1
17 51757 1 1 97 LEU O O 5.516 9.048 -6.241 1.00 . A A . 1604 LEU O 1 1
17 51758 1 1 98 SER C C 2.074 7.257 -5.413 1.00 . A A . 1605 SER C 1 1
17 51759 1 1 98 SER CA C 2.910 8.543 -5.522 1.00 . A A . 1605 SER CA 1 1
17 51760 1 1 98 SER CB C 2.050 9.762 -5.215 1.00 . A A . 1605 SER CB 1 1
17 51761 1 1 98 SER H H 2.756 8.587 -7.601 1.00 . A A . 1605 SER H 1 1
17 51762 1 1 98 SER HA H 3.743 8.507 -4.835 1.00 . A A . 1605 SER HA 1 1
17 51763 1 1 98 SER HB2 H 1.185 9.732 -5.857 1.00 . A A . 1605 SER HB2 1 1
17 51764 1 1 98 SER HB3 H 1.723 9.750 -4.185 1.00 . A A . 1605 SER HB3 1 1
17 51765 1 1 98 SER HG H 2.948 11.027 -6.405 1.00 . A A . 1605 SER HG 1 1
17 51766 1 1 98 SER N N 3.413 8.667 -6.869 1.00 . A A . 1605 SER N 1 1
17 51767 1 1 98 SER O O 1.444 6.834 -6.393 1.00 . A A . 1605 SER O 1 1
17 51768 1 1 98 SER OG O 2.773 10.970 -5.450 1.00 . A A . 1605 SER OG 1 1
17 51769 1 1 99 TYR C C -0.151 5.581 -4.024 1.00 . A A . 1606 TYR C 1 1
17 51770 1 1 99 TYR CA C 1.370 5.400 -3.968 1.00 . A A . 1606 TYR CA 1 1
17 51771 1 1 99 TYR CB C 1.761 4.862 -2.611 1.00 . A A . 1606 TYR CB 1 1
17 51772 1 1 99 TYR CD1 C 3.282 2.870 -2.866 1.00 . A A . 1606 TYR CD1 1 1
17 51773 1 1 99 TYR CD2 C 4.209 4.912 -2.097 1.00 . A A . 1606 TYR CD2 1 1
17 51774 1 1 99 TYR CE1 C 4.513 2.257 -2.773 1.00 . A A . 1606 TYR CE1 1 1
17 51775 1 1 99 TYR CE2 C 5.443 4.313 -1.993 1.00 . A A . 1606 TYR CE2 1 1
17 51776 1 1 99 TYR CG C 3.113 4.209 -2.533 1.00 . A A . 1606 TYR CG 1 1
17 51777 1 1 99 TYR CZ C 5.594 2.983 -2.334 1.00 . A A . 1606 TYR CZ 1 1
17 51778 1 1 99 TYR H H 2.648 6.995 -3.510 1.00 . A A . 1606 TYR H 1 1
17 51779 1 1 99 TYR HA H 1.658 4.670 -4.710 1.00 . A A . 1606 TYR HA 1 1
17 51780 1 1 99 TYR HB2 H 1.800 5.711 -1.943 1.00 . A A . 1606 TYR HB2 1 1
17 51781 1 1 99 TYR HB3 H 1.014 4.186 -2.230 1.00 . A A . 1606 TYR HB3 1 1
17 51782 1 1 99 TYR HD1 H 2.427 2.307 -3.211 1.00 . A A . 1606 TYR HD1 1 1
17 51783 1 1 99 TYR HD2 H 4.074 5.955 -1.849 1.00 . A A . 1606 TYR HD2 1 1
17 51784 1 1 99 TYR HE1 H 4.625 1.216 -3.040 1.00 . A A . 1606 TYR HE1 1 1
17 51785 1 1 99 TYR HE2 H 6.292 4.884 -1.648 1.00 . A A . 1606 TYR HE2 1 1
17 51786 1 1 99 TYR HH H 6.999 1.855 -3.029 1.00 . A A . 1606 TYR HH 1 1
17 51787 1 1 99 TYR N N 2.106 6.630 -4.241 1.00 . A A . 1606 TYR N 1 1
17 51788 1 1 99 TYR O O -0.670 6.715 -3.920 1.00 . A A . 1606 TYR O 1 1
17 51789 1 1 99 TYR OH O 6.835 2.386 -2.238 1.00 . A A . 1606 TYR OH 1 1
17 51790 1 1 100 LYS C C -2.783 3.034 -3.851 1.00 . A A . 1607 LYS C 1 1
17 51791 1 1 100 LYS CA C -2.295 4.406 -4.262 1.00 . A A . 1607 LYS CA 1 1
17 51792 1 1 100 LYS CB C -2.730 4.703 -5.711 1.00 . A A . 1607 LYS CB 1 1
17 51793 1 1 100 LYS CD C -4.569 4.674 -7.500 1.00 . A A . 1607 LYS CD 1 1
17 51794 1 1 100 LYS CE C -3.757 3.794 -8.458 1.00 . A A . 1607 LYS CE 1 1
17 51795 1 1 100 LYS CG C -4.207 4.432 -6.022 1.00 . A A . 1607 LYS CG 1 1
17 51796 1 1 100 LYS H H -0.386 3.584 -4.110 1.00 . A A . 1607 LYS H 1 1
17 51797 1 1 100 LYS HA H -2.719 5.150 -3.604 1.00 . A A . 1607 LYS HA 1 1
17 51798 1 1 100 LYS HB2 H -2.578 5.756 -5.885 1.00 . A A . 1607 LYS HB2 1 1
17 51799 1 1 100 LYS HB3 H -2.113 4.104 -6.359 1.00 . A A . 1607 LYS HB3 1 1
17 51800 1 1 100 LYS HD2 H -5.617 4.454 -7.639 1.00 . A A . 1607 LYS HD2 1 1
17 51801 1 1 100 LYS HD3 H -4.388 5.712 -7.736 1.00 . A A . 1607 LYS HD3 1 1
17 51802 1 1 100 LYS HE2 H -2.753 4.183 -8.533 1.00 . A A . 1607 LYS HE2 1 1
17 51803 1 1 100 LYS HE3 H -3.738 2.780 -8.089 1.00 . A A . 1607 LYS HE3 1 1
17 51804 1 1 100 LYS HG2 H -4.422 3.400 -5.786 1.00 . A A . 1607 LYS HG2 1 1
17 51805 1 1 100 LYS HG3 H -4.807 5.086 -5.404 1.00 . A A . 1607 LYS HG3 1 1
17 51806 1 1 100 LYS HZ1 H -4.402 4.764 -10.214 1.00 . A A . 1607 LYS HZ1 1 1
17 51807 1 1 100 LYS HZ2 H -5.232 3.342 -9.860 1.00 . A A . 1607 LYS HZ2 1 1
17 51808 1 1 100 LYS HZ3 H -3.675 3.256 -10.462 1.00 . A A . 1607 LYS HZ3 1 1
17 51809 1 1 100 LYS N N -0.849 4.454 -4.142 1.00 . A A . 1607 LYS N 1 1
17 51810 1 1 100 LYS NZ N -4.295 3.801 -9.826 1.00 . A A . 1607 LYS NZ 1 1
17 51811 1 1 100 LYS O O -2.261 2.022 -4.314 1.00 . A A . 1607 LYS O 1 1
17 51812 1 1 101 SER C C -5.709 1.564 -3.169 1.00 . A A . 1608 SER C 1 1
17 51813 1 1 101 SER CA C -4.324 1.764 -2.538 1.00 . A A . 1608 SER CA 1 1
17 51814 1 1 101 SER CB C -4.427 1.810 -1.018 1.00 . A A . 1608 SER CB 1 1
17 51815 1 1 101 SER H H -4.138 3.855 -2.694 1.00 . A A . 1608 SER H 1 1
17 51816 1 1 101 SER HA H -3.671 0.954 -2.827 1.00 . A A . 1608 SER HA 1 1
17 51817 1 1 101 SER HB2 H -5.141 2.569 -0.730 1.00 . A A . 1608 SER HB2 1 1
17 51818 1 1 101 SER HB3 H -4.751 0.849 -0.650 1.00 . A A . 1608 SER HB3 1 1
17 51819 1 1 101 SER HG H -2.671 2.711 -1.018 1.00 . A A . 1608 SER HG 1 1
17 51820 1 1 101 SER N N -3.759 3.001 -3.004 1.00 . A A . 1608 SER N 1 1
17 51821 1 1 101 SER O O -6.525 2.484 -3.186 1.00 . A A . 1608 SER O 1 1
17 51822 1 1 101 SER OG O -3.166 2.122 -0.437 1.00 . A A . 1608 SER OG 1 1
17 51823 1 1 102 VAL C C -7.913 -0.956 -3.472 1.00 . A A . 1609 VAL C 1 1
17 51824 1 1 102 VAL CA C -7.220 0.095 -4.326 1.00 . A A . 1609 VAL CA 1 1
17 51825 1 1 102 VAL CB C -7.060 -0.440 -5.775 1.00 . A A . 1609 VAL CB 1 1
17 51826 1 1 102 VAL CG1 C -8.412 -0.637 -6.420 1.00 . A A . 1609 VAL CG1 1 1
17 51827 1 1 102 VAL CG2 C -6.191 0.486 -6.621 1.00 . A A . 1609 VAL CG2 1 1
17 51828 1 1 102 VAL H H -5.260 -0.293 -3.765 1.00 . A A . 1609 VAL H 1 1
17 51829 1 1 102 VAL HA H -7.830 0.987 -4.336 1.00 . A A . 1609 VAL HA 1 1
17 51830 1 1 102 VAL HB H -6.579 -1.405 -5.718 1.00 . A A . 1609 VAL HB 1 1
17 51831 1 1 102 VAL HG11 H -8.284 -0.995 -7.430 1.00 . A A . 1609 VAL HG11 1 1
17 51832 1 1 102 VAL HG12 H -8.933 0.309 -6.427 1.00 . A A . 1609 VAL HG12 1 1
17 51833 1 1 102 VAL HG13 H -8.976 -1.356 -5.844 1.00 . A A . 1609 VAL HG13 1 1
17 51834 1 1 102 VAL HG21 H -6.639 1.464 -6.700 1.00 . A A . 1609 VAL HG21 1 1
17 51835 1 1 102 VAL HG22 H -6.082 0.062 -7.608 1.00 . A A . 1609 VAL HG22 1 1
17 51836 1 1 102 VAL HG23 H -5.216 0.570 -6.165 1.00 . A A . 1609 VAL HG23 1 1
17 51837 1 1 102 VAL N N -5.949 0.406 -3.732 1.00 . A A . 1609 VAL N 1 1
17 51838 1 1 102 VAL O O -7.485 -2.119 -3.418 1.00 . A A . 1609 VAL O 1 1
17 51839 1 1 103 ILE C C -10.957 -1.886 -2.590 1.00 . A A . 1610 ILE C 1 1
17 51840 1 1 103 ILE CA C -9.682 -1.412 -1.906 1.00 . A A . 1610 ILE CA 1 1
17 51841 1 1 103 ILE CB C -10.038 -0.692 -0.580 1.00 . A A . 1610 ILE CB 1 1
17 51842 1 1 103 ILE CD1 C -8.993 0.637 1.359 1.00 . A A . 1610 ILE CD1 1 1
17 51843 1 1 103 ILE CG1 C -8.759 -0.152 0.085 1.00 . A A . 1610 ILE CG1 1 1
17 51844 1 1 103 ILE CG2 C -10.762 -1.657 0.360 1.00 . A A . 1610 ILE CG2 1 1
17 51845 1 1 103 ILE H H -9.258 0.384 -2.917 1.00 . A A . 1610 ILE H 1 1
17 51846 1 1 103 ILE HA H -9.061 -2.267 -1.684 1.00 . A A . 1610 ILE HA 1 1
17 51847 1 1 103 ILE HB H -10.698 0.135 -0.799 1.00 . A A . 1610 ILE HB 1 1
17 51848 1 1 103 ILE HD11 H -8.031 0.910 1.765 1.00 . A A . 1610 ILE HD11 1 1
17 51849 1 1 103 ILE HD12 H -9.525 0.025 2.070 1.00 . A A . 1610 ILE HD12 1 1
17 51850 1 1 103 ILE HD13 H -9.562 1.534 1.161 1.00 . A A . 1610 ILE HD13 1 1
17 51851 1 1 103 ILE HG12 H -8.116 -0.983 0.332 1.00 . A A . 1610 ILE HG12 1 1
17 51852 1 1 103 ILE HG13 H -8.245 0.490 -0.616 1.00 . A A . 1610 ILE HG13 1 1
17 51853 1 1 103 ILE HG21 H -11.675 -1.994 -0.110 1.00 . A A . 1610 ILE HG21 1 1
17 51854 1 1 103 ILE HG22 H -10.993 -1.155 1.287 1.00 . A A . 1610 ILE HG22 1 1
17 51855 1 1 103 ILE HG23 H -10.123 -2.505 0.551 1.00 . A A . 1610 ILE HG23 1 1
17 51856 1 1 103 ILE N N -8.948 -0.544 -2.796 1.00 . A A . 1610 ILE N 1 1
17 51857 1 1 103 ILE O O -11.873 -1.105 -2.829 1.00 . A A . 1610 ILE O 1 1
17 51858 1 1 104 SER C C -12.812 -4.727 -2.660 1.00 . A A . 1611 SER C 1 1
17 51859 1 1 104 SER CA C -12.095 -3.744 -3.590 1.00 . A A . 1611 SER CA 1 1
17 51860 1 1 104 SER CB C -11.582 -4.458 -4.860 1.00 . A A . 1611 SER CB 1 1
17 51861 1 1 104 SER H H -10.213 -3.693 -2.690 1.00 . A A . 1611 SER H 1 1
17 51862 1 1 104 SER HA H -12.797 -2.980 -3.884 1.00 . A A . 1611 SER HA 1 1
17 51863 1 1 104 SER HB2 H -11.020 -3.760 -5.461 1.00 . A A . 1611 SER HB2 1 1
17 51864 1 1 104 SER HB3 H -10.930 -5.268 -4.566 1.00 . A A . 1611 SER HB3 1 1
17 51865 1 1 104 SER HG H -13.433 -5.067 -5.131 1.00 . A A . 1611 SER HG 1 1
17 51866 1 1 104 SER N N -10.985 -3.138 -2.915 1.00 . A A . 1611 SER N 1 1
17 51867 1 1 104 SER O O -12.241 -5.741 -2.233 1.00 . A A . 1611 SER O 1 1
17 51868 1 1 104 SER OG O -12.635 -4.990 -5.665 1.00 . A A . 1611 SER OG 1 1
17 51869 1 1 105 PHE C C -15.623 -6.181 -2.487 1.00 . A A . 1612 PHE C 1 1
17 51870 1 1 105 PHE CA C -14.886 -5.267 -1.550 1.00 . A A . 1612 PHE CA 1 1
17 51871 1 1 105 PHE CB C -15.893 -4.466 -0.711 1.00 . A A . 1612 PHE CB 1 1
17 51872 1 1 105 PHE CD1 C -14.664 -4.181 1.468 1.00 . A A . 1612 PHE CD1 1 1
17 51873 1 1 105 PHE CD2 C -15.282 -2.240 0.240 1.00 . A A . 1612 PHE CD2 1 1
17 51874 1 1 105 PHE CE1 C -14.087 -3.389 2.435 1.00 . A A . 1612 PHE CE1 1 1
17 51875 1 1 105 PHE CE2 C -14.706 -1.445 1.201 1.00 . A A . 1612 PHE CE2 1 1
17 51876 1 1 105 PHE CG C -15.272 -3.613 0.358 1.00 . A A . 1612 PHE CG 1 1
17 51877 1 1 105 PHE CZ C -14.146 -2.066 2.363 1.00 . A A . 1612 PHE CZ 1 1
17 51878 1 1 105 PHE H H -14.408 -3.559 -2.677 1.00 . A A . 1612 PHE H 1 1
17 51879 1 1 105 PHE HA H -14.257 -5.855 -0.898 1.00 . A A . 1612 PHE HA 1 1
17 51880 1 1 105 PHE HB2 H -16.450 -3.814 -1.366 1.00 . A A . 1612 PHE HB2 1 1
17 51881 1 1 105 PHE HB3 H -16.577 -5.158 -0.241 1.00 . A A . 1612 PHE HB3 1 1
17 51882 1 1 105 PHE HD1 H -14.634 -5.255 1.582 1.00 . A A . 1612 PHE HD1 1 1
17 51883 1 1 105 PHE HD2 H -15.752 -1.786 -0.619 1.00 . A A . 1612 PHE HD2 1 1
17 51884 1 1 105 PHE HE1 H -13.622 -3.856 3.291 1.00 . A A . 1612 PHE HE1 1 1
17 51885 1 1 105 PHE HE2 H -14.725 -0.371 1.089 1.00 . A A . 1612 PHE HE2 1 1
17 51886 1 1 105 PHE HZ H -13.704 -1.484 3.158 1.00 . A A . 1612 PHE HZ 1 1
17 51887 1 1 105 PHE N N -14.039 -4.408 -2.341 1.00 . A A . 1612 PHE N 1 1
17 51888 1 1 105 PHE O O -16.307 -5.715 -3.413 1.00 . A A . 1612 PHE O 1 1
17 51889 1 1 106 VAL C C -17.067 -9.270 -2.353 1.00 . A A . 1613 VAL C 1 1
17 51890 1 1 106 VAL CA C -16.052 -8.445 -3.146 1.00 . A A . 1613 VAL CA 1 1
17 51891 1 1 106 VAL CB C -14.959 -9.380 -3.743 1.00 . A A . 1613 VAL CB 1 1
17 51892 1 1 106 VAL CG1 C -15.563 -10.362 -4.729 1.00 . A A . 1613 VAL CG1 1 1
17 51893 1 1 106 VAL CG2 C -13.845 -8.573 -4.415 1.00 . A A . 1613 VAL CG2 1 1
17 51894 1 1 106 VAL H H -14.951 -7.768 -1.506 1.00 . A A . 1613 VAL H 1 1
17 51895 1 1 106 VAL HA H -16.555 -7.934 -3.954 1.00 . A A . 1613 VAL HA 1 1
17 51896 1 1 106 VAL HB H -14.525 -9.948 -2.933 1.00 . A A . 1613 VAL HB 1 1
17 51897 1 1 106 VAL HG11 H -16.297 -10.965 -4.214 1.00 . A A . 1613 VAL HG11 1 1
17 51898 1 1 106 VAL HG12 H -14.787 -10.995 -5.134 1.00 . A A . 1613 VAL HG12 1 1
17 51899 1 1 106 VAL HG13 H -16.043 -9.814 -5.527 1.00 . A A . 1613 VAL HG13 1 1
17 51900 1 1 106 VAL HG21 H -13.105 -9.246 -4.821 1.00 . A A . 1613 VAL HG21 1 1
17 51901 1 1 106 VAL HG22 H -13.380 -7.923 -3.687 1.00 . A A . 1613 VAL HG22 1 1
17 51902 1 1 106 VAL HG23 H -14.262 -7.973 -5.210 1.00 . A A . 1613 VAL HG23 1 1
17 51903 1 1 106 VAL N N -15.465 -7.459 -2.285 1.00 . A A . 1613 VAL N 1 1
17 51904 1 1 106 VAL O O -16.827 -9.620 -1.182 1.00 . A A . 1613 VAL O 1 1
17 51905 1 1 107 CYS C C -18.854 -11.770 -2.175 1.00 . A A . 1614 CYS C 1 1
17 51906 1 1 107 CYS CA C -19.266 -10.311 -2.413 1.00 . A A . 1614 CYS CA 1 1
17 51907 1 1 107 CYS CB C -20.470 -10.264 -3.363 1.00 . A A . 1614 CYS CB 1 1
17 51908 1 1 107 CYS H H -18.289 -9.219 -3.910 1.00 . A A . 1614 CYS H 1 1
17 51909 1 1 107 CYS HA H -19.556 -9.836 -1.490 1.00 . A A . 1614 CYS HA 1 1
17 51910 1 1 107 CYS HB2 H -20.795 -9.240 -3.468 1.00 . A A . 1614 CYS HB2 1 1
17 51911 1 1 107 CYS HB3 H -20.164 -10.636 -4.331 1.00 . A A . 1614 CYS HB3 1 1
17 51912 1 1 107 CYS N N -18.181 -9.547 -2.985 1.00 . A A . 1614 CYS N 1 1
17 51913 1 1 107 CYS O O -18.478 -12.481 -3.117 1.00 . A A . 1614 CYS O 1 1
17 51914 1 1 107 CYS SG S -21.915 -11.243 -2.822 1.00 . A A . 1614 CYS SG 1 1
17 51915 1 1 108 ARG C C -19.786 -14.211 0.131 1.00 . A A . 1615 ARG C 1 1
17 51916 1 1 108 ARG CA C -18.594 -13.584 -0.598 1.00 . A A . 1615 ARG CA 1 1
17 51917 1 1 108 ARG CB C -17.342 -13.669 0.281 1.00 . A A . 1615 ARG CB 1 1
17 51918 1 1 108 ARG CD C -16.510 -15.944 -0.475 1.00 . A A . 1615 ARG CD 1 1
17 51919 1 1 108 ARG CG C -16.934 -15.081 0.702 1.00 . A A . 1615 ARG CG 1 1
17 51920 1 1 108 ARG CZ C -15.427 -18.175 -0.786 1.00 . A A . 1615 ARG CZ 1 1
17 51921 1 1 108 ARG H H -19.123 -11.591 -0.195 1.00 . A A . 1615 ARG H 1 1
17 51922 1 1 108 ARG HA H -18.412 -14.107 -1.525 1.00 . A A . 1615 ARG HA 1 1
17 51923 1 1 108 ARG HB2 H -16.514 -13.235 -0.260 1.00 . A A . 1615 ARG HB2 1 1
17 51924 1 1 108 ARG HB3 H -17.511 -13.086 1.174 1.00 . A A . 1615 ARG HB3 1 1
17 51925 1 1 108 ARG HD2 H -17.329 -15.996 -1.178 1.00 . A A . 1615 ARG HD2 1 1
17 51926 1 1 108 ARG HD3 H -15.656 -15.485 -0.951 1.00 . A A . 1615 ARG HD3 1 1
17 51927 1 1 108 ARG HE H -16.500 -17.598 0.823 1.00 . A A . 1615 ARG HE 1 1
17 51928 1 1 108 ARG HG2 H -16.106 -15.012 1.391 1.00 . A A . 1615 ARG HG2 1 1
17 51929 1 1 108 ARG HG3 H -17.773 -15.548 1.198 1.00 . A A . 1615 ARG HG3 1 1
17 51930 1 1 108 ARG HH11 H -14.992 -16.855 -2.283 1.00 . A A . 1615 ARG HH11 1 1
17 51931 1 1 108 ARG HH12 H -14.366 -18.421 -2.514 1.00 . A A . 1615 ARG HH12 1 1
17 51932 1 1 108 ARG HH21 H -15.602 -19.764 0.514 1.00 . A A . 1615 ARG HH21 1 1
17 51933 1 1 108 ARG HH22 H -14.673 -20.082 -0.862 1.00 . A A . 1615 ARG HH22 1 1
17 51934 1 1 108 ARG N N -18.888 -12.207 -0.926 1.00 . A A . 1615 ARG N 1 1
17 51935 1 1 108 ARG NE N -16.148 -17.311 -0.055 1.00 . A A . 1615 ARG NE 1 1
17 51936 1 1 108 ARG NH1 N -14.890 -17.790 -1.934 1.00 . A A . 1615 ARG NH1 1 1
17 51937 1 1 108 ARG NH2 N -15.229 -19.413 -0.350 1.00 . A A . 1615 ARG NH2 1 1
17 51938 1 1 108 ARG O O -19.944 -14.020 1.337 1.00 . A A . 1615 ARG O 1 1
17 51939 1 1 109 PRO C C -21.283 -16.788 0.914 1.00 . A A . 1616 PRO C 1 1
17 51940 1 1 109 PRO CA C -21.789 -15.646 0.024 1.00 . A A . 1616 PRO CA 1 1
17 51941 1 1 109 PRO CB C -22.575 -16.198 -1.173 1.00 . A A . 1616 PRO CB 1 1
17 51942 1 1 109 PRO CD C -20.675 -15.087 -2.062 1.00 . A A . 1616 PRO CD 1 1
17 51943 1 1 109 PRO CG C -22.109 -15.397 -2.338 1.00 . A A . 1616 PRO CG 1 1
17 51944 1 1 109 PRO HA H -22.404 -14.978 0.609 1.00 . A A . 1616 PRO HA 1 1
17 51945 1 1 109 PRO HB2 H -22.361 -17.249 -1.300 1.00 . A A . 1616 PRO HB2 1 1
17 51946 1 1 109 PRO HB3 H -23.631 -16.054 -1.001 1.00 . A A . 1616 PRO HB3 1 1
17 51947 1 1 109 PRO HD2 H -20.053 -15.911 -2.380 1.00 . A A . 1616 PRO HD2 1 1
17 51948 1 1 109 PRO HD3 H -20.394 -14.174 -2.563 1.00 . A A . 1616 PRO HD3 1 1
17 51949 1 1 109 PRO HG2 H -22.202 -15.979 -3.245 1.00 . A A . 1616 PRO HG2 1 1
17 51950 1 1 109 PRO HG3 H -22.681 -14.485 -2.417 1.00 . A A . 1616 PRO HG3 1 1
17 51951 1 1 109 PRO N N -20.664 -14.935 -0.593 1.00 . A A . 1616 PRO N 1 1
17 51952 1 1 109 PRO O O -21.772 -16.988 2.028 1.00 . A A . 1616 PRO O 1 1
17 51953 1 1 110 GLU C C -18.574 -18.026 2.166 1.00 . A A . 1617 GLU C 1 1
17 51954 1 1 110 GLU CA C -19.584 -18.574 1.151 1.00 . A A . 1617 GLU CA 1 1
17 51955 1 1 110 GLU CB C -18.890 -19.550 0.205 1.00 . A A . 1617 GLU CB 1 1
17 51956 1 1 110 GLU CD C -19.077 -21.424 -1.418 1.00 . A A . 1617 GLU CD 1 1
17 51957 1 1 110 GLU CG C -19.815 -20.337 -0.688 1.00 . A A . 1617 GLU CG 1 1
17 51958 1 1 110 GLU H H -19.947 -17.257 -0.470 1.00 . A A . 1617 GLU H 1 1
17 51959 1 1 110 GLU HA H -20.349 -19.102 1.701 1.00 . A A . 1617 GLU HA 1 1
17 51960 1 1 110 GLU HB2 H -18.213 -18.996 -0.427 1.00 . A A . 1617 GLU HB2 1 1
17 51961 1 1 110 GLU HB3 H -18.317 -20.249 0.797 1.00 . A A . 1617 GLU HB3 1 1
17 51962 1 1 110 GLU HG2 H -20.585 -20.779 -0.075 1.00 . A A . 1617 GLU HG2 1 1
17 51963 1 1 110 GLU HG3 H -20.264 -19.671 -1.409 1.00 . A A . 1617 GLU HG3 1 1
17 51964 1 1 110 GLU N N -20.259 -17.486 0.430 1.00 . A A . 1617 GLU N 1 1
17 51965 1 1 110 GLU O O -17.406 -18.446 2.179 1.00 . A A . 1617 GLU O 1 1
17 51966 1 1 110 GLU OE1 O -18.920 -22.537 -0.875 1.00 . A A . 1617 GLU OE1 1 1
17 51967 1 1 110 GLU OE2 O -18.651 -21.186 -2.570 1.00 . A A . 1617 GLU OE2 1 1
17 51968 1 1 111 ALA C C -17.374 -17.219 4.742 1.00 . A A . 1618 ALA C 1 1
17 51969 1 1 111 ALA CA C -18.229 -16.291 3.877 1.00 . A A . 1618 ALA CA 1 1
17 51970 1 1 111 ALA CB C -19.153 -15.493 4.761 1.00 . A A . 1618 ALA CB 1 1
17 51971 1 1 111 ALA H H -19.908 -16.685 2.715 1.00 . A A . 1618 ALA H 1 1
17 51972 1 1 111 ALA HA H -17.655 -15.586 3.301 1.00 . A A . 1618 ALA HA 1 1
17 51973 1 1 111 ALA HB1 H -19.788 -16.163 5.320 1.00 . A A . 1618 ALA HB1 1 1
17 51974 1 1 111 ALA HB2 H -19.756 -14.849 4.142 1.00 . A A . 1618 ALA HB2 1 1
17 51975 1 1 111 ALA HB3 H -18.572 -14.887 5.443 1.00 . A A . 1618 ALA HB3 1 1
17 51976 1 1 111 ALA N N -18.997 -16.994 2.878 1.00 . A A . 1618 ALA N 1 1
17 51977 1 1 111 ALA O O -17.884 -18.171 5.354 1.00 . A A . 1618 ALA O 1 1
17 51978 1 1 112 GLY C C -14.009 -16.842 5.875 1.00 . A A . 1619 GLY C 1 1
17 51979 1 1 112 GLY CA C -15.173 -17.709 5.542 1.00 . A A . 1619 GLY CA 1 1
17 51980 1 1 112 GLY H H -15.746 -16.170 4.287 1.00 . A A . 1619 GLY H 1 1
17 51981 1 1 112 GLY HA2 H -15.627 -18.059 6.457 1.00 . A A . 1619 GLY HA2 1 1
17 51982 1 1 112 GLY HA3 H -14.822 -18.549 4.960 1.00 . A A . 1619 GLY HA3 1 1
17 51983 1 1 112 GLY N N -16.104 -16.941 4.775 1.00 . A A . 1619 GLY N 1 1
17 51984 1 1 112 GLY O O -14.199 -15.642 6.090 1.00 . A A . 1619 GLY O 1 1
17 51985 1 1 113 PRO C C -11.189 -15.567 5.037 1.00 . A A . 1620 PRO C 1 1
17 51986 1 1 113 PRO CA C -11.558 -16.572 6.151 1.00 . A A . 1620 PRO CA 1 1
17 51987 1 1 113 PRO CB C -10.481 -17.637 6.273 1.00 . A A . 1620 PRO CB 1 1
17 51988 1 1 113 PRO CD C -12.448 -18.775 5.515 1.00 . A A . 1620 PRO CD 1 1
17 51989 1 1 113 PRO CG C -10.938 -18.739 5.382 1.00 . A A . 1620 PRO CG 1 1
17 51990 1 1 113 PRO HA H -11.666 -16.046 7.089 1.00 . A A . 1620 PRO HA 1 1
17 51991 1 1 113 PRO HB2 H -9.559 -17.202 5.919 1.00 . A A . 1620 PRO HB2 1 1
17 51992 1 1 113 PRO HB3 H -10.405 -17.952 7.302 1.00 . A A . 1620 PRO HB3 1 1
17 51993 1 1 113 PRO HD2 H -12.924 -19.097 4.599 1.00 . A A . 1620 PRO HD2 1 1
17 51994 1 1 113 PRO HD3 H -12.783 -19.416 6.321 1.00 . A A . 1620 PRO HD3 1 1
17 51995 1 1 113 PRO HG2 H -10.636 -18.499 4.370 1.00 . A A . 1620 PRO HG2 1 1
17 51996 1 1 113 PRO HG3 H -10.481 -19.670 5.687 1.00 . A A . 1620 PRO HG3 1 1
17 51997 1 1 113 PRO N N -12.777 -17.361 5.835 1.00 . A A . 1620 PRO N 1 1
17 51998 1 1 113 PRO O O -10.056 -15.096 4.936 1.00 . A A . 1620 PRO O 1 1
17 51999 1 1 114 THR C C -12.396 -12.960 3.592 1.00 . A A . 1621 THR C 1 1
17 52000 1 1 114 THR CA C -12.041 -14.364 3.127 1.00 . A A . 1621 THR CA 1 1
17 52001 1 1 114 THR CB C -13.063 -14.789 2.053 1.00 . A A . 1621 THR CB 1 1
17 52002 1 1 114 THR CG2 C -12.747 -16.175 1.515 1.00 . A A . 1621 THR CG2 1 1
17 52003 1 1 114 THR H H -13.023 -15.670 4.415 1.00 . A A . 1621 THR H 1 1
17 52004 1 1 114 THR HA H -11.050 -14.406 2.701 1.00 . A A . 1621 THR HA 1 1
17 52005 1 1 114 THR HB H -13.043 -14.071 1.245 1.00 . A A . 1621 THR HB 1 1
17 52006 1 1 114 THR HG1 H -14.682 -13.895 2.760 1.00 . A A . 1621 THR HG1 1 1
17 52007 1 1 114 THR HG21 H -12.781 -16.889 2.324 1.00 . A A . 1621 THR HG21 1 1
17 52008 1 1 114 THR HG22 H -11.761 -16.174 1.074 1.00 . A A . 1621 THR HG22 1 1
17 52009 1 1 114 THR HG23 H -13.475 -16.446 0.764 1.00 . A A . 1621 THR HG23 1 1
17 52010 1 1 114 THR N N -12.153 -15.262 4.233 1.00 . A A . 1621 THR N 1 1
17 52011 1 1 114 THR O O -12.134 -11.959 2.902 1.00 . A A . 1621 THR O 1 1
17 52012 1 1 114 THR OG1 O -14.386 -14.810 2.647 1.00 . A A . 1621 THR OG1 1 1
17 52013 1 1 115 ASN C C -12.400 -10.964 6.104 1.00 . A A . 1622 ASN C 1 1
17 52014 1 1 115 ASN CA C -13.513 -11.662 5.318 1.00 . A A . 1622 ASN CA 1 1
17 52015 1 1 115 ASN CB C -14.730 -11.976 6.218 1.00 . A A . 1622 ASN CB 1 1
17 52016 1 1 115 ASN CG C -15.579 -10.763 6.615 1.00 . A A . 1622 ASN CG 1 1
17 52017 1 1 115 ASN H H -13.089 -13.716 5.302 1.00 . A A . 1622 ASN H 1 1
17 52018 1 1 115 ASN HA H -13.830 -11.057 4.482 1.00 . A A . 1622 ASN HA 1 1
17 52019 1 1 115 ASN HB2 H -15.375 -12.670 5.699 1.00 . A A . 1622 ASN HB2 1 1
17 52020 1 1 115 ASN HB3 H -14.372 -12.451 7.118 1.00 . A A . 1622 ASN HB3 1 1
17 52021 1 1 115 ASN HD21 H -17.161 -11.945 6.810 1.00 . A A . 1622 ASN HD21 1 1
17 52022 1 1 115 ASN HD22 H -17.453 -10.286 7.150 1.00 . A A . 1622 ASN HD22 1 1
17 52023 1 1 115 ASN N N -12.998 -12.897 4.768 1.00 . A A . 1622 ASN N 1 1
17 52024 1 1 115 ASN ND2 N -16.844 -11.011 6.879 1.00 . A A . 1622 ASN ND2 1 1
17 52025 1 1 115 ASN O O -12.419 -10.914 7.342 1.00 . A A . 1622 ASN O 1 1
17 52026 1 1 115 ASN OD1 O -15.101 -9.623 6.709 1.00 . A A . 1622 ASN OD1 1 1
17 52027 1 1 116 ARG C C -9.510 -9.162 4.748 1.00 . A A . 1623 ARG C 1 1
17 52028 1 1 116 ARG CA C -10.257 -9.797 5.900 1.00 . A A . 1623 ARG CA 1 1
17 52029 1 1 116 ARG CB C -9.326 -10.724 6.708 1.00 . A A . 1623 ARG CB 1 1
17 52030 1 1 116 ARG CD C -7.903 -12.763 6.881 1.00 . A A . 1623 ARG CD 1 1
17 52031 1 1 116 ARG CG C -8.810 -11.947 5.977 1.00 . A A . 1623 ARG CG 1 1
17 52032 1 1 116 ARG CZ C -8.436 -14.262 8.795 1.00 . A A . 1623 ARG CZ 1 1
17 52033 1 1 116 ARG H H -11.428 -10.641 4.399 1.00 . A A . 1623 ARG H 1 1
17 52034 1 1 116 ARG HA H -10.630 -9.011 6.540 1.00 . A A . 1623 ARG HA 1 1
17 52035 1 1 116 ARG HB2 H -8.472 -10.147 7.029 1.00 . A A . 1623 ARG HB2 1 1
17 52036 1 1 116 ARG HB3 H -9.860 -11.053 7.587 1.00 . A A . 1623 ARG HB3 1 1
17 52037 1 1 116 ARG HD2 H -7.617 -13.674 6.379 1.00 . A A . 1623 ARG HD2 1 1
17 52038 1 1 116 ARG HD3 H -7.019 -12.183 7.103 1.00 . A A . 1623 ARG HD3 1 1
17 52039 1 1 116 ARG HE H -9.137 -12.407 8.544 1.00 . A A . 1623 ARG HE 1 1
17 52040 1 1 116 ARG HG2 H -9.648 -12.558 5.669 1.00 . A A . 1623 ARG HG2 1 1
17 52041 1 1 116 ARG HG3 H -8.250 -11.629 5.109 1.00 . A A . 1623 ARG HG3 1 1
17 52042 1 1 116 ARG HH11 H -7.195 -15.155 7.422 1.00 . A A . 1623 ARG HH11 1 1
17 52043 1 1 116 ARG HH12 H -7.613 -16.133 8.753 1.00 . A A . 1623 ARG HH12 1 1
17 52044 1 1 116 ARG HH21 H -9.624 -13.706 10.350 1.00 . A A . 1623 ARG HH21 1 1
17 52045 1 1 116 ARG HH22 H -8.973 -15.279 10.492 1.00 . A A . 1623 ARG HH22 1 1
17 52046 1 1 116 ARG N N -11.408 -10.502 5.371 1.00 . A A . 1623 ARG N 1 1
17 52047 1 1 116 ARG NE N -8.565 -13.109 8.147 1.00 . A A . 1623 ARG NE 1 1
17 52048 1 1 116 ARG NH1 N -7.694 -15.240 8.295 1.00 . A A . 1623 ARG NH1 1 1
17 52049 1 1 116 ARG NH2 N -9.054 -14.431 9.952 1.00 . A A . 1623 ARG NH2 1 1
17 52050 1 1 116 ARG O O -9.436 -9.753 3.667 1.00 . A A . 1623 ARG O 1 1
17 52051 1 1 117 PRO C C -6.961 -7.868 3.563 1.00 . A A . 1624 PRO C 1 1
17 52052 1 1 117 PRO CA C -8.300 -7.196 3.892 1.00 . A A . 1624 PRO CA 1 1
17 52053 1 1 117 PRO CB C -8.071 -5.815 4.512 1.00 . A A . 1624 PRO CB 1 1
17 52054 1 1 117 PRO CD C -9.134 -7.142 6.180 1.00 . A A . 1624 PRO CD 1 1
17 52055 1 1 117 PRO CG C -8.151 -6.030 5.983 1.00 . A A . 1624 PRO CG 1 1
17 52056 1 1 117 PRO HA H -8.898 -7.104 2.997 1.00 . A A . 1624 PRO HA 1 1
17 52057 1 1 117 PRO HB2 H -7.100 -5.441 4.221 1.00 . A A . 1624 PRO HB2 1 1
17 52058 1 1 117 PRO HB3 H -8.840 -5.135 4.174 1.00 . A A . 1624 PRO HB3 1 1
17 52059 1 1 117 PRO HD2 H -8.858 -7.742 7.036 1.00 . A A . 1624 PRO HD2 1 1
17 52060 1 1 117 PRO HD3 H -10.132 -6.746 6.299 1.00 . A A . 1624 PRO HD3 1 1
17 52061 1 1 117 PRO HG2 H -7.181 -6.312 6.364 1.00 . A A . 1624 PRO HG2 1 1
17 52062 1 1 117 PRO HG3 H -8.498 -5.131 6.469 1.00 . A A . 1624 PRO HG3 1 1
17 52063 1 1 117 PRO N N -9.027 -7.925 4.932 1.00 . A A . 1624 PRO N 1 1
17 52064 1 1 117 PRO O O -6.033 -7.880 4.383 1.00 . A A . 1624 PRO O 1 1
17 52065 1 1 118 MET C C -5.000 -8.434 0.816 1.00 . A A . 1625 MET C 1 1
17 52066 1 1 118 MET CA C -5.669 -9.140 1.992 1.00 . A A . 1625 MET CA 1 1
17 52067 1 1 118 MET CB C -5.952 -10.615 1.651 1.00 . A A . 1625 MET CB 1 1
17 52068 1 1 118 MET CE C -7.821 -13.246 1.218 1.00 . A A . 1625 MET CE 1 1
17 52069 1 1 118 MET CG C -6.445 -11.427 2.843 1.00 . A A . 1625 MET CG 1 1
17 52070 1 1 118 MET H H -7.654 -8.410 1.802 1.00 . A A . 1625 MET H 1 1
17 52071 1 1 118 MET HA H -5.027 -9.110 2.861 1.00 . A A . 1625 MET HA 1 1
17 52072 1 1 118 MET HB2 H -6.705 -10.657 0.879 1.00 . A A . 1625 MET HB2 1 1
17 52073 1 1 118 MET HB3 H -5.044 -11.071 1.283 1.00 . A A . 1625 MET HB3 1 1
17 52074 1 1 118 MET HE1 H -7.460 -12.684 0.371 1.00 . A A . 1625 MET HE1 1 1
17 52075 1 1 118 MET HE2 H -8.746 -12.825 1.580 1.00 . A A . 1625 MET HE2 1 1
17 52076 1 1 118 MET HE3 H -7.987 -14.273 0.923 1.00 . A A . 1625 MET HE3 1 1
17 52077 1 1 118 MET HG2 H -5.740 -11.292 3.648 1.00 . A A . 1625 MET HG2 1 1
17 52078 1 1 118 MET HG3 H -7.408 -11.043 3.145 1.00 . A A . 1625 MET HG3 1 1
17 52079 1 1 118 MET N N -6.874 -8.453 2.399 1.00 . A A . 1625 MET N 1 1
17 52080 1 1 118 MET O O -5.682 -7.930 -0.087 1.00 . A A . 1625 MET O 1 1
17 52081 1 1 118 MET SD S -6.596 -13.205 2.519 1.00 . A A . 1625 MET SD 1 1
17 52082 1 1 119 LEU C C -2.769 -8.774 -1.342 1.00 . A A . 1626 LEU C 1 1
17 52083 1 1 119 LEU CA C -2.853 -7.781 -0.173 1.00 . A A . 1626 LEU CA 1 1
17 52084 1 1 119 LEU CB C -1.442 -7.549 0.459 1.00 . A A . 1626 LEU CB 1 1
17 52085 1 1 119 LEU CD1 C 0.040 -7.168 -1.615 1.00 . A A . 1626 LEU CD1 1 1
17 52086 1 1 119 LEU CD2 C -0.830 -5.214 -0.342 1.00 . A A . 1626 LEU CD2 1 1
17 52087 1 1 119 LEU CG C -0.387 -6.657 -0.261 1.00 . A A . 1626 LEU CG 1 1
17 52088 1 1 119 LEU H H -3.197 -8.787 1.613 1.00 . A A . 1626 LEU H 1 1
17 52089 1 1 119 LEU HA H -3.274 -6.837 -0.483 1.00 . A A . 1626 LEU HA 1 1
17 52090 1 1 119 LEU HB2 H -1.591 -7.120 1.436 1.00 . A A . 1626 LEU HB2 1 1
17 52091 1 1 119 LEU HB3 H -1.005 -8.527 0.600 1.00 . A A . 1626 LEU HB3 1 1
17 52092 1 1 119 LEU HD11 H 0.495 -8.142 -1.515 1.00 . A A . 1626 LEU HD11 1 1
17 52093 1 1 119 LEU HD12 H 0.747 -6.475 -2.047 1.00 . A A . 1626 LEU HD12 1 1
17 52094 1 1 119 LEU HD13 H -0.827 -7.238 -2.256 1.00 . A A . 1626 LEU HD13 1 1
17 52095 1 1 119 LEU HD21 H -0.071 -4.664 -0.876 1.00 . A A . 1626 LEU HD21 1 1
17 52096 1 1 119 LEU HD22 H -0.914 -4.821 0.661 1.00 . A A . 1626 LEU HD22 1 1
17 52097 1 1 119 LEU HD23 H -1.778 -5.128 -0.848 1.00 . A A . 1626 LEU HD23 1 1
17 52098 1 1 119 LEU HG H 0.503 -6.677 0.352 1.00 . A A . 1626 LEU HG 1 1
17 52099 1 1 119 LEU N N -3.679 -8.387 0.850 1.00 . A A . 1626 LEU N 1 1
17 52100 1 1 119 LEU O O -2.325 -9.922 -1.162 1.00 . A A . 1626 LEU O 1 1
17 52101 1 1 120 ILE C C -1.786 -9.121 -4.284 1.00 . A A . 1627 ILE C 1 1
17 52102 1 1 120 ILE CA C -3.176 -9.190 -3.704 1.00 . A A . 1627 ILE CA 1 1
17 52103 1 1 120 ILE CB C -4.162 -8.698 -4.806 1.00 . A A . 1627 ILE CB 1 1
17 52104 1 1 120 ILE CD1 C -6.178 -9.873 -3.756 1.00 . A A . 1627 ILE CD1 1 1
17 52105 1 1 120 ILE CG1 C -5.588 -8.568 -4.259 1.00 . A A . 1627 ILE CG1 1 1
17 52106 1 1 120 ILE CG2 C -4.132 -9.651 -6.006 1.00 . A A . 1627 ILE CG2 1 1
17 52107 1 1 120 ILE H H -3.630 -7.459 -2.571 1.00 . A A . 1627 ILE H 1 1
17 52108 1 1 120 ILE HA H -3.419 -10.208 -3.438 1.00 . A A . 1627 ILE HA 1 1
17 52109 1 1 120 ILE HB H -3.818 -7.736 -5.157 1.00 . A A . 1627 ILE HB 1 1
17 52110 1 1 120 ILE HD11 H -5.568 -10.256 -2.952 1.00 . A A . 1627 ILE HD11 1 1
17 52111 1 1 120 ILE HD12 H -6.199 -10.587 -4.566 1.00 . A A . 1627 ILE HD12 1 1
17 52112 1 1 120 ILE HD13 H -7.183 -9.703 -3.400 1.00 . A A . 1627 ILE HD13 1 1
17 52113 1 1 120 ILE HG12 H -5.564 -7.874 -3.429 1.00 . A A . 1627 ILE HG12 1 1
17 52114 1 1 120 ILE HG13 H -6.229 -8.178 -5.037 1.00 . A A . 1627 ILE HG13 1 1
17 52115 1 1 120 ILE HG21 H -4.422 -10.638 -5.677 1.00 . A A . 1627 ILE HG21 1 1
17 52116 1 1 120 ILE HG22 H -3.130 -9.700 -6.407 1.00 . A A . 1627 ILE HG22 1 1
17 52117 1 1 120 ILE HG23 H -4.811 -9.320 -6.777 1.00 . A A . 1627 ILE HG23 1 1
17 52118 1 1 120 ILE N N -3.230 -8.354 -2.510 1.00 . A A . 1627 ILE N 1 1
17 52119 1 1 120 ILE O O -1.122 -10.134 -4.476 1.00 . A A . 1627 ILE O 1 1
17 52120 1 1 121 SER C C 0.083 -6.140 -5.135 1.00 . A A . 1628 SER C 1 1
17 52121 1 1 121 SER CA C -0.098 -7.642 -5.143 1.00 . A A . 1628 SER CA 1 1
17 52122 1 1 121 SER CB C -0.075 -8.180 -6.598 1.00 . A A . 1628 SER CB 1 1
17 52123 1 1 121 SER H H -1.897 -7.123 -4.315 1.00 . A A . 1628 SER H 1 1
17 52124 1 1 121 SER HA H 0.683 -8.117 -4.567 1.00 . A A . 1628 SER HA 1 1
17 52125 1 1 121 SER HB2 H -0.362 -9.221 -6.596 1.00 . A A . 1628 SER HB2 1 1
17 52126 1 1 121 SER HB3 H -0.780 -7.616 -7.193 1.00 . A A . 1628 SER HB3 1 1
17 52127 1 1 121 SER HG H 1.093 -8.167 -8.148 1.00 . A A . 1628 SER HG 1 1
17 52128 1 1 121 SER N N -1.359 -7.910 -4.546 1.00 . A A . 1628 SER N 1 1
17 52129 1 1 121 SER O O -0.907 -5.389 -4.993 1.00 . A A . 1628 SER O 1 1
17 52130 1 1 121 SER OG O 1.213 -8.073 -7.190 1.00 . A A . 1628 SER OG 1 1
17 52131 1 1 122 LEU C C 2.246 -4.191 -6.690 1.00 . A A . 1629 LEU C 1 1
17 52132 1 1 122 LEU CA C 1.616 -4.325 -5.330 1.00 . A A . 1629 LEU CA 1 1
17 52133 1 1 122 LEU CB C 2.633 -3.935 -4.228 1.00 . A A . 1629 LEU CB 1 1
17 52134 1 1 122 LEU CD1 C 3.815 -2.277 -2.749 1.00 . A A . 1629 LEU CD1 1 1
17 52135 1 1 122 LEU CD2 C 3.223 -1.560 -5.032 1.00 . A A . 1629 LEU CD2 1 1
17 52136 1 1 122 LEU CG C 2.804 -2.427 -3.856 1.00 . A A . 1629 LEU CG 1 1
17 52137 1 1 122 LEU H H 2.042 -6.353 -5.239 1.00 . A A . 1629 LEU H 1 1
17 52138 1 1 122 LEU HA H 0.719 -3.730 -5.253 1.00 . A A . 1629 LEU HA 1 1
17 52139 1 1 122 LEU HB2 H 2.351 -4.464 -3.331 1.00 . A A . 1629 LEU HB2 1 1
17 52140 1 1 122 LEU HB3 H 3.596 -4.311 -4.541 1.00 . A A . 1629 LEU HB3 1 1
17 52141 1 1 122 LEU HD11 H 3.901 -1.236 -2.476 1.00 . A A . 1629 LEU HD11 1 1
17 52142 1 1 122 LEU HD12 H 4.771 -2.631 -3.108 1.00 . A A . 1629 LEU HD12 1 1
17 52143 1 1 122 LEU HD13 H 3.512 -2.858 -1.891 1.00 . A A . 1629 LEU HD13 1 1
17 52144 1 1 122 LEU HD21 H 3.404 -0.555 -4.681 1.00 . A A . 1629 LEU HD21 1 1
17 52145 1 1 122 LEU HD22 H 2.422 -1.534 -5.753 1.00 . A A . 1629 LEU HD22 1 1
17 52146 1 1 122 LEU HD23 H 4.123 -1.958 -5.480 1.00 . A A . 1629 LEU HD23 1 1
17 52147 1 1 122 LEU HG H 1.859 -2.066 -3.475 1.00 . A A . 1629 LEU HG 1 1
17 52148 1 1 122 LEU N N 1.298 -5.710 -5.224 1.00 . A A . 1629 LEU N 1 1
17 52149 1 1 122 LEU O O 3.290 -4.799 -6.945 1.00 . A A . 1629 LEU O 1 1
17 52150 1 1 123 ASP C C 3.360 -2.333 -8.758 1.00 . A A . 1630 ASP C 1 1
17 52151 1 1 123 ASP CA C 2.184 -3.279 -8.911 1.00 . A A . 1630 ASP CA 1 1
17 52152 1 1 123 ASP CB C 1.191 -2.767 -9.974 1.00 . A A . 1630 ASP CB 1 1
17 52153 1 1 123 ASP CG C 1.814 -2.787 -11.346 1.00 . A A . 1630 ASP CG 1 1
17 52154 1 1 123 ASP H H 0.707 -3.154 -7.334 1.00 . A A . 1630 ASP H 1 1
17 52155 1 1 123 ASP HA H 2.597 -4.230 -9.217 1.00 . A A . 1630 ASP HA 1 1
17 52156 1 1 123 ASP HB2 H 0.304 -3.381 -10.005 1.00 . A A . 1630 ASP HB2 1 1
17 52157 1 1 123 ASP HB3 H 0.895 -1.741 -9.805 1.00 . A A . 1630 ASP HB3 1 1
17 52158 1 1 123 ASP N N 1.590 -3.502 -7.593 1.00 . A A . 1630 ASP N 1 1
17 52159 1 1 123 ASP O O 3.192 -1.126 -8.563 1.00 . A A . 1630 ASP O 1 1
17 52160 1 1 123 ASP OD1 O 2.444 -1.779 -11.735 1.00 . A A . 1630 ASP OD1 1 1
17 52161 1 1 123 ASP OD2 O 1.685 -3.809 -12.066 1.00 . A A . 1630 ASP OD2 1 1
17 52162 1 1 124 LYS C C 6.123 -1.111 -9.502 1.00 . A A . 1631 LYS C 1 1
17 52163 1 1 124 LYS CA C 5.816 -2.263 -8.549 1.00 . A A . 1631 LYS CA 1 1
17 52164 1 1 124 LYS CB C 6.922 -3.318 -8.636 1.00 . A A . 1631 LYS CB 1 1
17 52165 1 1 124 LYS CD C 7.686 -5.628 -7.933 1.00 . A A . 1631 LYS CD 1 1
17 52166 1 1 124 LYS CE C 9.144 -5.240 -7.998 1.00 . A A . 1631 LYS CE 1 1
17 52167 1 1 124 LYS CG C 6.794 -4.436 -7.600 1.00 . A A . 1631 LYS CG 1 1
17 52168 1 1 124 LYS H H 4.544 -3.866 -9.070 1.00 . A A . 1631 LYS H 1 1
17 52169 1 1 124 LYS HA H 5.792 -1.901 -7.531 1.00 . A A . 1631 LYS HA 1 1
17 52170 1 1 124 LYS HB2 H 6.896 -3.766 -9.618 1.00 . A A . 1631 LYS HB2 1 1
17 52171 1 1 124 LYS HB3 H 7.877 -2.835 -8.495 1.00 . A A . 1631 LYS HB3 1 1
17 52172 1 1 124 LYS HD2 H 7.563 -6.382 -7.169 1.00 . A A . 1631 LYS HD2 1 1
17 52173 1 1 124 LYS HD3 H 7.384 -6.033 -8.887 1.00 . A A . 1631 LYS HD3 1 1
17 52174 1 1 124 LYS HE2 H 9.275 -4.508 -8.781 1.00 . A A . 1631 LYS HE2 1 1
17 52175 1 1 124 LYS HE3 H 9.431 -4.804 -7.052 1.00 . A A . 1631 LYS HE3 1 1
17 52176 1 1 124 LYS HG2 H 7.095 -4.054 -6.633 1.00 . A A . 1631 LYS HG2 1 1
17 52177 1 1 124 LYS HG3 H 5.766 -4.764 -7.561 1.00 . A A . 1631 LYS HG3 1 1
17 52178 1 1 124 LYS HZ1 H 9.837 -6.817 -9.214 1.00 . A A . 1631 LYS HZ1 1 1
17 52179 1 1 124 LYS HZ2 H 9.903 -7.131 -7.543 1.00 . A A . 1631 LYS HZ2 1 1
17 52180 1 1 124 LYS HZ3 H 11.009 -6.085 -8.227 1.00 . A A . 1631 LYS HZ3 1 1
17 52181 1 1 124 LYS N N 4.534 -2.915 -8.822 1.00 . A A . 1631 LYS N 1 1
17 52182 1 1 124 LYS NZ N 10.011 -6.395 -8.276 1.00 . A A . 1631 LYS NZ 1 1
17 52183 1 1 124 LYS O O 6.888 -0.210 -9.170 1.00 . A A . 1631 LYS O 1 1
17 52184 1 1 125 GLN C C 4.930 1.082 -11.479 1.00 . A A . 1632 GLN C 1 1
17 52185 1 1 125 GLN CA C 5.805 -0.127 -11.666 1.00 . A A . 1632 GLN CA 1 1
17 52186 1 1 125 GLN CB C 5.611 -0.688 -13.075 1.00 . A A . 1632 GLN CB 1 1
17 52187 1 1 125 GLN CD C 7.979 -1.578 -13.247 1.00 . A A . 1632 GLN CD 1 1
17 52188 1 1 125 GLN CG C 6.479 -1.886 -13.350 1.00 . A A . 1632 GLN CG 1 1
17 52189 1 1 125 GLN H H 4.900 -1.864 -10.864 1.00 . A A . 1632 GLN H 1 1
17 52190 1 1 125 GLN HA H 6.839 0.170 -11.562 1.00 . A A . 1632 GLN HA 1 1
17 52191 1 1 125 GLN HB2 H 4.579 -0.978 -13.198 1.00 . A A . 1632 GLN HB2 1 1
17 52192 1 1 125 GLN HB3 H 5.853 0.080 -13.794 1.00 . A A . 1632 GLN HB3 1 1
17 52193 1 1 125 GLN HE21 H 7.718 0.217 -14.053 1.00 . A A . 1632 GLN HE21 1 1
17 52194 1 1 125 GLN HE22 H 9.347 -0.206 -13.637 1.00 . A A . 1632 GLN HE22 1 1
17 52195 1 1 125 GLN HG2 H 6.183 -2.627 -12.627 1.00 . A A . 1632 GLN HG2 1 1
17 52196 1 1 125 GLN HG3 H 6.255 -2.248 -14.343 1.00 . A A . 1632 GLN HG3 1 1
17 52197 1 1 125 GLN N N 5.531 -1.140 -10.670 1.00 . A A . 1632 GLN N 1 1
17 52198 1 1 125 GLN NE2 N 8.385 -0.405 -13.682 1.00 . A A . 1632 GLN NE2 1 1
17 52199 1 1 125 GLN O O 5.376 2.211 -11.647 1.00 . A A . 1632 GLN O 1 1
17 52200 1 1 125 GLN OE1 O 8.773 -2.426 -12.829 1.00 . A A . 1632 GLN OE1 1 1
17 52201 1 1 126 THR C C 2.442 2.335 -9.574 1.00 . A A . 1633 THR C 1 1
17 52202 1 1 126 THR CA C 2.740 1.913 -11.041 1.00 . A A . 1633 THR CA 1 1
17 52203 1 1 126 THR CB C 1.442 1.494 -11.792 1.00 . A A . 1633 THR CB 1 1
17 52204 1 1 126 THR CG2 C 1.760 1.183 -13.262 1.00 . A A . 1633 THR CG2 1 1
17 52205 1 1 126 THR H H 3.407 -0.071 -10.939 1.00 . A A . 1633 THR H 1 1
17 52206 1 1 126 THR HA H 3.150 2.773 -11.562 1.00 . A A . 1633 THR HA 1 1
17 52207 1 1 126 THR HB H 0.715 2.292 -11.752 1.00 . A A . 1633 THR HB 1 1
17 52208 1 1 126 THR HG1 H 1.478 -0.441 -11.451 1.00 . A A . 1633 THR HG1 1 1
17 52209 1 1 126 THR HG21 H 2.525 0.416 -13.297 1.00 . A A . 1633 THR HG21 1 1
17 52210 1 1 126 THR HG22 H 2.100 2.064 -13.785 1.00 . A A . 1633 THR HG22 1 1
17 52211 1 1 126 THR HG23 H 0.871 0.805 -13.744 1.00 . A A . 1633 THR HG23 1 1
17 52212 1 1 126 THR N N 3.697 0.849 -11.126 1.00 . A A . 1633 THR N 1 1
17 52213 1 1 126 THR O O 1.588 3.208 -9.326 1.00 . A A . 1633 THR O 1 1
17 52214 1 1 126 THR OG1 O 0.900 0.299 -11.197 1.00 . A A . 1633 THR OG1 1 1
17 52215 1 1 127 CYS C C 1.605 1.859 -6.660 1.00 . A A . 1634 CYS C 1 1
17 52216 1 1 127 CYS CA C 3.038 2.000 -7.152 1.00 . A A . 1634 CYS CA 1 1
17 52217 1 1 127 CYS CB C 3.592 3.400 -6.836 1.00 . A A . 1634 CYS CB 1 1
17 52218 1 1 127 CYS H H 3.755 0.949 -8.825 1.00 . A A . 1634 CYS H 1 1
17 52219 1 1 127 CYS HA H 3.635 1.265 -6.633 1.00 . A A . 1634 CYS HA 1 1
17 52220 1 1 127 CYS HB2 H 3.031 4.136 -7.392 1.00 . A A . 1634 CYS HB2 1 1
17 52221 1 1 127 CYS HB3 H 3.480 3.591 -5.779 1.00 . A A . 1634 CYS HB3 1 1
17 52222 1 1 127 CYS N N 3.148 1.688 -8.596 1.00 . A A . 1634 CYS N 1 1
17 52223 1 1 127 CYS O O 1.143 2.597 -5.790 1.00 . A A . 1634 CYS O 1 1
17 52224 1 1 127 CYS SG S 5.356 3.615 -7.261 1.00 . A A . 1634 CYS SG 1 1
17 52225 1 1 128 THR C C -0.602 -0.590 -6.056 1.00 . A A . 1635 THR C 1 1
17 52226 1 1 128 THR CA C -0.452 0.674 -6.909 1.00 . A A . 1635 THR CA 1 1
17 52227 1 1 128 THR CB C -1.244 0.567 -8.218 1.00 . A A . 1635 THR CB 1 1
17 52228 1 1 128 THR CG2 C -2.738 0.358 -7.969 1.00 . A A . 1635 THR CG2 1 1
17 52229 1 1 128 THR H H 1.395 0.298 -7.824 1.00 . A A . 1635 THR H 1 1
17 52230 1 1 128 THR HA H -0.786 1.547 -6.368 1.00 . A A . 1635 THR HA 1 1
17 52231 1 1 128 THR HB H -0.848 -0.261 -8.791 1.00 . A A . 1635 THR HB 1 1
17 52232 1 1 128 THR HG1 H -0.151 2.098 -8.755 1.00 . A A . 1635 THR HG1 1 1
17 52233 1 1 128 THR HG21 H -3.244 0.269 -8.919 1.00 . A A . 1635 THR HG21 1 1
17 52234 1 1 128 THR HG22 H -3.159 1.192 -7.427 1.00 . A A . 1635 THR HG22 1 1
17 52235 1 1 128 THR HG23 H -2.886 -0.552 -7.408 1.00 . A A . 1635 THR HG23 1 1
17 52236 1 1 128 THR N N 0.925 0.899 -7.209 1.00 . A A . 1635 THR N 1 1
17 52237 1 1 128 THR O O -0.110 -1.657 -6.424 1.00 . A A . 1635 THR O 1 1
17 52238 1 1 128 THR OG1 O -1.041 1.783 -8.964 1.00 . A A . 1635 THR OG1 1 1
17 52239 1 1 129 LEU C C -2.826 -2.083 -4.054 1.00 . A A . 1636 LEU C 1 1
17 52240 1 1 129 LEU CA C -1.410 -1.562 -3.984 1.00 . A A . 1636 LEU CA 1 1
17 52241 1 1 129 LEU CB C -1.047 -1.174 -2.486 1.00 . A A . 1636 LEU CB 1 1
17 52242 1 1 129 LEU CD1 C 0.545 0.784 -2.902 1.00 . A A . 1636 LEU CD1 1 1
17 52243 1 1 129 LEU CD2 C 0.422 -0.264 -0.706 1.00 . A A . 1636 LEU CD2 1 1
17 52244 1 1 129 LEU CG C 0.329 -0.529 -2.174 1.00 . A A . 1636 LEU CG 1 1
17 52245 1 1 129 LEU H H -1.717 0.406 -4.789 1.00 . A A . 1636 LEU H 1 1
17 52246 1 1 129 LEU HA H -0.752 -2.351 -4.319 1.00 . A A . 1636 LEU HA 1 1
17 52247 1 1 129 LEU HB2 H -1.799 -0.699 -1.872 1.00 . A A . 1636 LEU HB2 1 1
17 52248 1 1 129 LEU HB3 H -0.976 -2.149 -2.033 1.00 . A A . 1636 LEU HB3 1 1
17 52249 1 1 129 LEU HD11 H -0.237 1.476 -2.626 1.00 . A A . 1636 LEU HD11 1 1
17 52250 1 1 129 LEU HD12 H 0.528 0.614 -3.968 1.00 . A A . 1636 LEU HD12 1 1
17 52251 1 1 129 LEU HD13 H 1.503 1.194 -2.618 1.00 . A A . 1636 LEU HD13 1 1
17 52252 1 1 129 LEU HD21 H -0.342 0.465 -0.472 1.00 . A A . 1636 LEU HD21 1 1
17 52253 1 1 129 LEU HD22 H 1.392 0.156 -0.488 1.00 . A A . 1636 LEU HD22 1 1
17 52254 1 1 129 LEU HD23 H 0.251 -1.171 -0.146 1.00 . A A . 1636 LEU HD23 1 1
17 52255 1 1 129 LEU HG H 1.121 -1.218 -2.429 1.00 . A A . 1636 LEU HG 1 1
17 52256 1 1 129 LEU N N -1.270 -0.459 -4.940 1.00 . A A . 1636 LEU N 1 1
17 52257 1 1 129 LEU O O -3.783 -1.323 -3.877 1.00 . A A . 1636 LEU O 1 1
17 52258 1 1 130 PHE C C -4.670 -4.737 -3.240 1.00 . A A . 1637 PHE C 1 1
17 52259 1 1 130 PHE CA C -4.288 -3.940 -4.480 1.00 . A A . 1637 PHE CA 1 1
17 52260 1 1 130 PHE CB C -4.361 -4.831 -5.718 1.00 . A A . 1637 PHE CB 1 1
17 52261 1 1 130 PHE CD1 C -5.234 -3.427 -7.618 1.00 . A A . 1637 PHE CD1 1 1
17 52262 1 1 130 PHE CD2 C -2.941 -4.087 -7.654 1.00 . A A . 1637 PHE CD2 1 1
17 52263 1 1 130 PHE CE1 C -5.058 -2.749 -8.810 1.00 . A A . 1637 PHE CE1 1 1
17 52264 1 1 130 PHE CE2 C -2.761 -3.409 -8.843 1.00 . A A . 1637 PHE CE2 1 1
17 52265 1 1 130 PHE CG C -4.177 -4.106 -7.026 1.00 . A A . 1637 PHE CG 1 1
17 52266 1 1 130 PHE CZ C -3.858 -2.798 -9.459 1.00 . A A . 1637 PHE CZ 1 1
17 52267 1 1 130 PHE H H -2.171 -3.907 -4.467 1.00 . A A . 1637 PHE H 1 1
17 52268 1 1 130 PHE HA H -4.995 -3.133 -4.598 1.00 . A A . 1637 PHE HA 1 1
17 52269 1 1 130 PHE HB2 H -3.580 -5.571 -5.649 1.00 . A A . 1637 PHE HB2 1 1
17 52270 1 1 130 PHE HB3 H -5.326 -5.316 -5.734 1.00 . A A . 1637 PHE HB3 1 1
17 52271 1 1 130 PHE HD1 H -6.203 -3.434 -7.140 1.00 . A A . 1637 PHE HD1 1 1
17 52272 1 1 130 PHE HD2 H -2.113 -4.613 -7.202 1.00 . A A . 1637 PHE HD2 1 1
17 52273 1 1 130 PHE HE1 H -5.883 -2.221 -9.264 1.00 . A A . 1637 PHE HE1 1 1
17 52274 1 1 130 PHE HE2 H -1.791 -3.403 -9.319 1.00 . A A . 1637 PHE HE2 1 1
17 52275 1 1 130 PHE HZ H -3.734 -2.290 -10.404 1.00 . A A . 1637 PHE HZ 1 1
17 52276 1 1 130 PHE N N -2.971 -3.347 -4.345 1.00 . A A . 1637 PHE N 1 1
17 52277 1 1 130 PHE O O -3.885 -5.568 -2.750 1.00 . A A . 1637 PHE O 1 1
17 52278 1 1 131 PHE C C -7.766 -5.784 -1.861 1.00 . A A . 1638 PHE C 1 1
17 52279 1 1 131 PHE CA C -6.402 -5.160 -1.568 1.00 . A A . 1638 PHE CA 1 1
17 52280 1 1 131 PHE CB C -6.559 -4.155 -0.398 1.00 . A A . 1638 PHE CB 1 1
17 52281 1 1 131 PHE CD1 C -4.467 -4.209 1.045 1.00 . A A . 1638 PHE CD1 1 1
17 52282 1 1 131 PHE CD2 C -4.865 -2.286 -0.317 1.00 . A A . 1638 PHE CD2 1 1
17 52283 1 1 131 PHE CE1 C -3.301 -3.646 1.505 1.00 . A A . 1638 PHE CE1 1 1
17 52284 1 1 131 PHE CE2 C -3.688 -1.723 0.142 1.00 . A A . 1638 PHE CE2 1 1
17 52285 1 1 131 PHE CG C -5.276 -3.535 0.128 1.00 . A A . 1638 PHE CG 1 1
17 52286 1 1 131 PHE CZ C -2.941 -2.393 1.128 1.00 . A A . 1638 PHE CZ 1 1
17 52287 1 1 131 PHE H H -6.480 -3.917 -3.270 1.00 . A A . 1638 PHE H 1 1
17 52288 1 1 131 PHE HA H -5.713 -5.938 -1.275 1.00 . A A . 1638 PHE HA 1 1
17 52289 1 1 131 PHE HB2 H -7.206 -3.347 -0.707 1.00 . A A . 1638 PHE HB2 1 1
17 52290 1 1 131 PHE HB3 H -7.026 -4.690 0.414 1.00 . A A . 1638 PHE HB3 1 1
17 52291 1 1 131 PHE HD1 H -4.722 -5.189 1.415 1.00 . A A . 1638 PHE HD1 1 1
17 52292 1 1 131 PHE HD2 H -5.475 -1.746 -1.027 1.00 . A A . 1638 PHE HD2 1 1
17 52293 1 1 131 PHE HE1 H -2.704 -4.182 2.226 1.00 . A A . 1638 PHE HE1 1 1
17 52294 1 1 131 PHE HE2 H -3.382 -0.749 -0.213 1.00 . A A . 1638 PHE HE2 1 1
17 52295 1 1 131 PHE HZ H -2.040 -1.938 1.513 1.00 . A A . 1638 PHE HZ 1 1
17 52296 1 1 131 PHE N N -5.881 -4.517 -2.771 1.00 . A A . 1638 PHE N 1 1
17 52297 1 1 131 PHE O O -8.547 -5.245 -2.665 1.00 . A A . 1638 PHE O 1 1
17 52298 1 1 132 SER C C -9.923 -7.812 -0.034 1.00 . A A . 1639 SER C 1 1
17 52299 1 1 132 SER CA C -9.312 -7.575 -1.393 1.00 . A A . 1639 SER CA 1 1
17 52300 1 1 132 SER CB C -9.138 -8.907 -2.103 1.00 . A A . 1639 SER CB 1 1
17 52301 1 1 132 SER H H -7.359 -7.298 -0.655 1.00 . A A . 1639 SER H 1 1
17 52302 1 1 132 SER HA H -9.989 -6.965 -1.966 1.00 . A A . 1639 SER HA 1 1
17 52303 1 1 132 SER HB2 H -8.522 -8.779 -2.978 1.00 . A A . 1639 SER HB2 1 1
17 52304 1 1 132 SER HB3 H -8.692 -9.626 -1.432 1.00 . A A . 1639 SER HB3 1 1
17 52305 1 1 132 SER HG H -10.340 -9.382 -3.511 1.00 . A A . 1639 SER HG 1 1
17 52306 1 1 132 SER N N -8.042 -6.903 -1.242 1.00 . A A . 1639 SER N 1 1
17 52307 1 1 132 SER O O -9.210 -7.845 0.975 1.00 . A A . 1639 SER O 1 1
17 52308 1 1 132 SER OG O -10.380 -9.408 -2.541 1.00 . A A . 1639 SER OG 1 1
17 52309 1 1 133 TRP C C -13.233 -8.914 0.707 1.00 . A A . 1640 TRP C 1 1
17 52310 1 1 133 TRP CA C -11.966 -8.229 1.177 1.00 . A A . 1640 TRP CA 1 1
17 52311 1 1 133 TRP CB C -12.309 -6.902 1.876 1.00 . A A . 1640 TRP CB 1 1
17 52312 1 1 133 TRP CD1 C -13.455 -7.992 3.931 1.00 . A A . 1640 TRP CD1 1 1
17 52313 1 1 133 TRP CD2 C -12.391 -6.080 4.361 1.00 . A A . 1640 TRP CD2 1 1
17 52314 1 1 133 TRP CE2 C -12.959 -6.553 5.556 1.00 . A A . 1640 TRP CE2 1 1
17 52315 1 1 133 TRP CE3 C -11.671 -4.892 4.385 1.00 . A A . 1640 TRP CE3 1 1
17 52316 1 1 133 TRP CG C -12.708 -7.017 3.333 1.00 . A A . 1640 TRP CG 1 1
17 52317 1 1 133 TRP CH2 C -12.122 -4.706 6.752 1.00 . A A . 1640 TRP CH2 1 1
17 52318 1 1 133 TRP CZ2 C -12.834 -5.871 6.763 1.00 . A A . 1640 TRP CZ2 1 1
17 52319 1 1 133 TRP CZ3 C -11.548 -4.217 5.574 1.00 . A A . 1640 TRP CZ3 1 1
17 52320 1 1 133 TRP H H -11.731 -7.961 -0.853 1.00 . A A . 1640 TRP H 1 1
17 52321 1 1 133 TRP HA H -11.387 -8.866 1.831 1.00 . A A . 1640 TRP HA 1 1
17 52322 1 1 133 TRP HB2 H -11.447 -6.254 1.829 1.00 . A A . 1640 TRP HB2 1 1
17 52323 1 1 133 TRP HB3 H -13.124 -6.433 1.343 1.00 . A A . 1640 TRP HB3 1 1
17 52324 1 1 133 TRP HD1 H -13.853 -8.854 3.422 1.00 . A A . 1640 TRP HD1 1 1
17 52325 1 1 133 TRP HE1 H -14.092 -8.269 5.924 1.00 . A A . 1640 TRP HE1 1 1
17 52326 1 1 133 TRP HE3 H -11.218 -4.493 3.489 1.00 . A A . 1640 TRP HE3 1 1
17 52327 1 1 133 TRP HH2 H -11.997 -4.139 7.663 1.00 . A A . 1640 TRP HH2 1 1
17 52328 1 1 133 TRP HZ2 H -13.271 -6.239 7.679 1.00 . A A . 1640 TRP HZ2 1 1
17 52329 1 1 133 TRP HZ3 H -10.993 -3.294 5.589 1.00 . A A . 1640 TRP HZ3 1 1
17 52330 1 1 133 TRP N N -11.223 -7.976 -0.012 1.00 . A A . 1640 TRP N 1 1
17 52331 1 1 133 TRP NE1 N -13.600 -7.720 5.268 1.00 . A A . 1640 TRP NE1 1 1
17 52332 1 1 133 TRP O O -14.065 -8.297 0.034 1.00 . A A . 1640 TRP O 1 1
17 52333 1 1 134 HIS C C -15.472 -11.094 1.681 1.00 . A A . 1641 HIS C 1 1
17 52334 1 1 134 HIS CA C -14.516 -10.912 0.519 1.00 . A A . 1641 HIS CA 1 1
17 52335 1 1 134 HIS CB C -14.141 -12.259 -0.121 1.00 . A A . 1641 HIS CB 1 1
17 52336 1 1 134 HIS CD2 C -12.204 -11.640 -1.748 1.00 . A A . 1641 HIS CD2 1 1
17 52337 1 1 134 HIS CE1 C -12.961 -12.609 -3.546 1.00 . A A . 1641 HIS CE1 1 1
17 52338 1 1 134 HIS CG C -13.393 -12.185 -1.431 1.00 . A A . 1641 HIS CG 1 1
17 52339 1 1 134 HIS H H -12.679 -10.642 1.516 1.00 . A A . 1641 HIS H 1 1
17 52340 1 1 134 HIS HA H -15.010 -10.292 -0.215 1.00 . A A . 1641 HIS HA 1 1
17 52341 1 1 134 HIS HB2 H -13.557 -12.850 0.567 1.00 . A A . 1641 HIS HB2 1 1
17 52342 1 1 134 HIS HB3 H -15.073 -12.760 -0.321 1.00 . A A . 1641 HIS HB3 1 1
17 52343 1 1 134 HIS HD1 H -14.685 -13.285 -2.693 1.00 . A A . 1641 HIS HD1 1 1
17 52344 1 1 134 HIS HD2 H -11.577 -11.054 -1.092 1.00 . A A . 1641 HIS HD2 1 1
17 52345 1 1 134 HIS HE1 H -13.051 -12.975 -4.557 1.00 . A A . 1641 HIS HE1 1 1
17 52346 1 1 134 HIS HE2 H -11.078 -11.851 -3.507 1.00 . A A . 1641 HIS HE2 1 1
17 52347 1 1 134 HIS N N -13.355 -10.181 0.967 1.00 . A A . 1641 HIS N 1 1
17 52348 1 1 134 HIS ND1 N -13.842 -12.780 -2.580 1.00 . A A . 1641 HIS ND1 1 1
17 52349 1 1 134 HIS NE2 N -11.963 -11.921 -3.067 1.00 . A A . 1641 HIS NE2 1 1
17 52350 1 1 134 HIS O O -15.264 -11.946 2.550 1.00 . A A . 1641 HIS O 1 1
17 52351 1 1 135 THR C C -18.923 -10.307 2.233 1.00 . A A . 1642 THR C 1 1
17 52352 1 1 135 THR CA C -17.460 -10.225 2.756 1.00 . A A . 1642 THR CA 1 1
17 52353 1 1 135 THR CB C -17.246 -8.849 3.486 1.00 . A A . 1642 THR CB 1 1
17 52354 1 1 135 THR CG2 C -17.247 -7.678 2.499 1.00 . A A . 1642 THR CG2 1 1
17 52355 1 1 135 THR H H -16.703 -9.818 0.840 1.00 . A A . 1642 THR H 1 1
17 52356 1 1 135 THR HA H -17.188 -11.013 3.438 1.00 . A A . 1642 THR HA 1 1
17 52357 1 1 135 THR HB H -16.284 -8.886 3.977 1.00 . A A . 1642 THR HB 1 1
17 52358 1 1 135 THR HG1 H -17.917 -8.781 5.363 1.00 . A A . 1642 THR HG1 1 1
17 52359 1 1 135 THR HG21 H -17.103 -6.753 3.038 1.00 . A A . 1642 THR HG21 1 1
17 52360 1 1 135 THR HG22 H -18.192 -7.648 1.976 1.00 . A A . 1642 THR HG22 1 1
17 52361 1 1 135 THR HG23 H -16.447 -7.811 1.786 1.00 . A A . 1642 THR HG23 1 1
17 52362 1 1 135 THR N N -16.521 -10.326 1.660 1.00 . A A . 1642 THR N 1 1
17 52363 1 1 135 THR O O -19.188 -9.941 1.076 1.00 . A A . 1642 THR O 1 1
17 52364 1 1 135 THR OG1 O -18.264 -8.632 4.473 1.00 . A A . 1642 THR OG1 1 1
17 52365 1 1 136 PRO C C -21.943 -9.438 2.837 1.00 . A A . 1643 PRO C 1 1
17 52366 1 1 136 PRO CA C -21.321 -10.833 2.705 1.00 . A A . 1643 PRO CA 1 1
17 52367 1 1 136 PRO CB C -21.999 -11.759 3.726 1.00 . A A . 1643 PRO CB 1 1
17 52368 1 1 136 PRO CD C -19.679 -11.563 4.339 1.00 . A A . 1643 PRO CD 1 1
17 52369 1 1 136 PRO CG C -20.903 -12.422 4.475 1.00 . A A . 1643 PRO CG 1 1
17 52370 1 1 136 PRO HA H -21.476 -11.208 1.703 1.00 . A A . 1643 PRO HA 1 1
17 52371 1 1 136 PRO HB2 H -22.591 -11.146 4.390 1.00 . A A . 1643 PRO HB2 1 1
17 52372 1 1 136 PRO HB3 H -22.652 -12.474 3.244 1.00 . A A . 1643 PRO HB3 1 1
17 52373 1 1 136 PRO HD2 H -19.598 -10.894 5.184 1.00 . A A . 1643 PRO HD2 1 1
17 52374 1 1 136 PRO HD3 H -18.853 -12.255 4.286 1.00 . A A . 1643 PRO HD3 1 1
17 52375 1 1 136 PRO HG2 H -21.176 -12.507 5.516 1.00 . A A . 1643 PRO HG2 1 1
17 52376 1 1 136 PRO HG3 H -20.719 -13.401 4.059 1.00 . A A . 1643 PRO HG3 1 1
17 52377 1 1 136 PRO N N -19.897 -10.844 3.058 1.00 . A A . 1643 PRO N 1 1
17 52378 1 1 136 PRO O O -23.096 -9.237 2.453 1.00 . A A . 1643 PRO O 1 1
17 52379 1 1 137 LEU C C -21.888 -6.476 2.155 1.00 . A A . 1644 LEU C 1 1
17 52380 1 1 137 LEU CA C -21.696 -7.114 3.532 1.00 . A A . 1644 LEU CA 1 1
17 52381 1 1 137 LEU CB C -20.757 -6.287 4.459 1.00 . A A . 1644 LEU CB 1 1
17 52382 1 1 137 LEU CD1 C -20.622 -4.464 6.183 1.00 . A A . 1644 LEU CD1 1 1
17 52383 1 1 137 LEU CD2 C -20.736 -3.841 3.791 1.00 . A A . 1644 LEU CD2 1 1
17 52384 1 1 137 LEU CG C -21.203 -4.851 4.834 1.00 . A A . 1644 LEU CG 1 1
17 52385 1 1 137 LEU H H -20.295 -8.710 3.707 1.00 . A A . 1644 LEU H 1 1
17 52386 1 1 137 LEU HA H -22.667 -7.199 4.001 1.00 . A A . 1644 LEU HA 1 1
17 52387 1 1 137 LEU HB2 H -20.632 -6.841 5.377 1.00 . A A . 1644 LEU HB2 1 1
17 52388 1 1 137 LEU HB3 H -19.795 -6.224 3.974 1.00 . A A . 1644 LEU HB3 1 1
17 52389 1 1 137 LEU HD11 H -19.544 -4.500 6.144 1.00 . A A . 1644 LEU HD11 1 1
17 52390 1 1 137 LEU HD12 H -20.977 -5.152 6.935 1.00 . A A . 1644 LEU HD12 1 1
17 52391 1 1 137 LEU HD13 H -20.940 -3.463 6.433 1.00 . A A . 1644 LEU HD13 1 1
17 52392 1 1 137 LEU HD21 H -21.177 -4.077 2.834 1.00 . A A . 1644 LEU HD21 1 1
17 52393 1 1 137 LEU HD22 H -19.661 -3.882 3.709 1.00 . A A . 1644 LEU HD22 1 1
17 52394 1 1 137 LEU HD23 H -21.034 -2.847 4.092 1.00 . A A . 1644 LEU HD23 1 1
17 52395 1 1 137 LEU HG H -22.279 -4.811 4.899 1.00 . A A . 1644 LEU HG 1 1
17 52396 1 1 137 LEU N N -21.194 -8.481 3.380 1.00 . A A . 1644 LEU N 1 1
17 52397 1 1 137 LEU O O -22.763 -5.633 1.954 1.00 . A A . 1644 LEU O 1 1
17 52398 1 1 138 ALA C C -22.128 -7.364 -0.985 1.00 . A A . 1645 ALA C 1 1
17 52399 1 1 138 ALA CA C -21.162 -6.493 -0.177 1.00 . A A . 1645 ALA CA 1 1
17 52400 1 1 138 ALA CB C -19.775 -6.587 -0.770 1.00 . A A . 1645 ALA CB 1 1
17 52401 1 1 138 ALA H H -20.483 -7.672 1.427 1.00 . A A . 1645 ALA H 1 1
17 52402 1 1 138 ALA HA H -21.482 -5.461 -0.199 1.00 . A A . 1645 ALA HA 1 1
17 52403 1 1 138 ALA HB1 H -19.407 -7.581 -0.580 1.00 . A A . 1645 ALA HB1 1 1
17 52404 1 1 138 ALA HB2 H -19.116 -5.858 -0.323 1.00 . A A . 1645 ALA HB2 1 1
17 52405 1 1 138 ALA HB3 H -19.838 -6.454 -1.839 1.00 . A A . 1645 ALA HB3 1 1
17 52406 1 1 138 ALA N N -21.114 -6.957 1.200 1.00 . A A . 1645 ALA N 1 1
17 52407 1 1 138 ALA O O -22.201 -7.277 -2.213 1.00 . A A . 1645 ALA O 1 1
17 52408 1 1 139 CYS C C -25.190 -8.699 -0.576 1.00 . A A . 1646 CYS C 1 1
17 52409 1 1 139 CYS CA C -23.775 -9.087 -0.909 1.00 . A A . 1646 CYS CA 1 1
17 52410 1 1 139 CYS CB C -23.528 -10.495 -0.405 1.00 . A A . 1646 CYS CB 1 1
17 52411 1 1 139 CYS H H -22.811 -8.213 0.679 1.00 . A A . 1646 CYS H 1 1
17 52412 1 1 139 CYS HA H -23.593 -9.073 -1.972 1.00 . A A . 1646 CYS HA 1 1
17 52413 1 1 139 CYS HB2 H -23.640 -10.503 0.669 1.00 . A A . 1646 CYS HB2 1 1
17 52414 1 1 139 CYS HB3 H -24.261 -11.151 -0.843 1.00 . A A . 1646 CYS HB3 1 1
17 52415 1 1 139 CYS N N -22.859 -8.191 -0.298 1.00 . A A . 1646 CYS N 1 1
17 52416 1 1 139 CYS O O -25.469 -8.150 0.501 1.00 . A A . 1646 CYS O 1 1
17 52417 1 1 139 CYS SG S -21.886 -11.136 -0.799 1.00 . A A . 1646 CYS SG 1 1
17 52418 1 1 140 GLU C C -27.958 -9.994 -0.555 1.00 . A A . 1647 GLU C 1 1
17 52419 1 1 140 GLU CA C -27.465 -8.766 -1.321 1.00 . A A . 1647 GLU CA 1 1
17 52420 1 1 140 GLU CB C -28.120 -8.654 -2.707 1.00 . A A . 1647 GLU CB 1 1
17 52421 1 1 140 GLU CD C -30.118 -8.489 -4.169 1.00 . A A . 1647 GLU CD 1 1
17 52422 1 1 140 GLU CG C -29.640 -8.622 -2.757 1.00 . A A . 1647 GLU CG 1 1
17 52423 1 1 140 GLU H H -25.770 -9.252 -2.390 1.00 . A A . 1647 GLU H 1 1
17 52424 1 1 140 GLU HA H -27.594 -7.855 -0.758 1.00 . A A . 1647 GLU HA 1 1
17 52425 1 1 140 GLU HB2 H -27.765 -7.747 -3.173 1.00 . A A . 1647 GLU HB2 1 1
17 52426 1 1 140 GLU HB3 H -27.781 -9.489 -3.302 1.00 . A A . 1647 GLU HB3 1 1
17 52427 1 1 140 GLU HG2 H -30.028 -9.547 -2.358 1.00 . A A . 1647 GLU HG2 1 1
17 52428 1 1 140 GLU HG3 H -30.055 -7.793 -2.200 1.00 . A A . 1647 GLU HG3 1 1
17 52429 1 1 140 GLU N N -26.064 -8.940 -1.509 1.00 . A A . 1647 GLU N 1 1
17 52430 1 1 140 GLU O O -27.604 -11.118 -0.921 1.00 . A A . 1647 GLU O 1 1
17 52431 1 1 140 GLU OE1 O -30.089 -7.375 -4.739 1.00 . A A . 1647 GLU OE1 1 1
17 52432 1 1 140 GLU OE2 O -30.538 -9.508 -4.746 1.00 . A A . 1647 GLU OE2 1 1
17 52433 1 1 141 PRO C C -30.134 -11.842 0.622 1.00 . A A . 1648 PRO C 1 1
17 52434 1 1 141 PRO CA C -29.175 -10.914 1.366 1.00 . A A . 1648 PRO CA 1 1
17 52435 1 1 141 PRO CB C -29.883 -10.224 2.541 1.00 . A A . 1648 PRO CB 1 1
17 52436 1 1 141 PRO CD C -29.164 -8.499 1.057 1.00 . A A . 1648 PRO CD 1 1
17 52437 1 1 141 PRO CG C -30.241 -8.873 2.038 1.00 . A A . 1648 PRO CG 1 1
17 52438 1 1 141 PRO HA H -28.343 -11.494 1.736 1.00 . A A . 1648 PRO HA 1 1
17 52439 1 1 141 PRO HB2 H -30.759 -10.788 2.824 1.00 . A A . 1648 PRO HB2 1 1
17 52440 1 1 141 PRO HB3 H -29.202 -10.157 3.375 1.00 . A A . 1648 PRO HB3 1 1
17 52441 1 1 141 PRO HD2 H -29.563 -7.887 0.264 1.00 . A A . 1648 PRO HD2 1 1
17 52442 1 1 141 PRO HD3 H -28.357 -7.987 1.559 1.00 . A A . 1648 PRO HD3 1 1
17 52443 1 1 141 PRO HG2 H -31.207 -8.911 1.556 1.00 . A A . 1648 PRO HG2 1 1
17 52444 1 1 141 PRO HG3 H -30.261 -8.173 2.861 1.00 . A A . 1648 PRO HG3 1 1
17 52445 1 1 141 PRO N N -28.709 -9.804 0.536 1.00 . A A . 1648 PRO N 1 1
17 52446 1 1 141 PRO O O -31.192 -11.409 0.130 1.00 . A A . 1648 PRO O 1 1
17 52447 1 1 142 GLU C C -31.417 -14.763 0.959 1.00 . A A . 1649 GLU C 1 1
17 52448 1 1 142 GLU CA C -30.547 -14.115 -0.109 1.00 . A A . 1649 GLU CA 1 1
17 52449 1 1 142 GLU CB C -29.645 -15.184 -0.755 1.00 . A A . 1649 GLU CB 1 1
17 52450 1 1 142 GLU CD C -29.613 -14.322 -3.121 1.00 . A A . 1649 GLU CD 1 1
17 52451 1 1 142 GLU CG C -28.791 -14.711 -1.922 1.00 . A A . 1649 GLU CG 1 1
17 52452 1 1 142 GLU H H -28.876 -13.340 0.906 1.00 . A A . 1649 GLU H 1 1
17 52453 1 1 142 GLU HA H -31.169 -13.659 -0.866 1.00 . A A . 1649 GLU HA 1 1
17 52454 1 1 142 GLU HB2 H -28.980 -15.570 0.002 1.00 . A A . 1649 GLU HB2 1 1
17 52455 1 1 142 GLU HB3 H -30.272 -15.993 -1.103 1.00 . A A . 1649 GLU HB3 1 1
17 52456 1 1 142 GLU HG2 H -28.220 -13.850 -1.605 1.00 . A A . 1649 GLU HG2 1 1
17 52457 1 1 142 GLU HG3 H -28.117 -15.507 -2.204 1.00 . A A . 1649 GLU HG3 1 1
17 52458 1 1 142 GLU N N -29.745 -13.091 0.518 1.00 . A A . 1649 GLU N 1 1
17 52459 1 1 142 GLU O O -30.961 -15.747 1.588 1.00 . A A . 1649 GLU O 1 1
17 52460 1 1 142 GLU OXT O -32.538 -14.270 1.219 1.00 . A A . 1649 GLU OXT 1 1
17 52461 1 1 142 GLU OE1 O -30.307 -15.182 -3.691 1.00 . A A . 1649 GLU OE1 1 1
17 52462 1 1 142 GLU OE2 O -29.602 -13.123 -3.506 1.00 . A A . 1649 GLU OE2 1 1
17 52463 2 2 1 ALA C C 24.191 16.889 4.813 1.00 . B B . 1 ALA C 1 1
17 52464 2 2 1 ALA CA C 25.623 16.416 4.659 1.00 . B B . 1 ALA CA 1 1
17 52465 2 2 1 ALA CB C 25.793 15.021 5.254 1.00 . B B . 1 ALA CB 1 1
17 52466 2 2 1 ALA H1 H 27.518 17.054 5.200 1.00 . B B . 1 ALA H1 1 1
17 52467 2 2 1 ALA H2 H 26.285 17.455 6.312 1.00 . B B . 1 ALA H2 1 1
17 52468 2 2 1 ALA H3 H 26.430 18.312 4.897 1.00 . B B . 1 ALA H3 1 1
17 52469 2 2 1 ALA HA H 25.868 16.367 3.608 1.00 . B B . 1 ALA HA 1 1
17 52470 2 2 1 ALA HB1 H 26.817 14.698 5.133 1.00 . B B . 1 ALA HB1 1 1
17 52471 2 2 1 ALA HB2 H 25.136 14.329 4.748 1.00 . B B . 1 ALA HB2 1 1
17 52472 2 2 1 ALA HB3 H 25.546 15.046 6.305 1.00 . B B . 1 ALA HB3 1 1
17 52473 2 2 1 ALA N N 26.528 17.355 5.303 1.00 . B B . 1 ALA N 1 1
17 52474 2 2 1 ALA O O 23.459 16.436 5.706 1.00 . B B . 1 ALA O 1 1
17 52475 2 2 2 TYR C C 21.566 17.540 3.060 1.00 . B B . 2 TYR C 1 1
17 52476 2 2 2 TYR CA C 22.444 18.304 4.027 1.00 . B B . 2 TYR CA 1 1
17 52477 2 2 2 TYR CB C 22.386 19.832 3.770 1.00 . B B . 2 TYR CB 1 1
17 52478 2 2 2 TYR CD1 C 20.382 20.885 4.949 1.00 . B B . 2 TYR CD1 1 1
17 52479 2 2 2 TYR CD2 C 20.222 20.552 2.585 1.00 . B B . 2 TYR CD2 1 1
17 52480 2 2 2 TYR CE1 C 19.112 21.442 4.962 1.00 . B B . 2 TYR CE1 1 1
17 52481 2 2 2 TYR CE2 C 18.947 21.109 2.601 1.00 . B B . 2 TYR CE2 1 1
17 52482 2 2 2 TYR CG C 20.967 20.432 3.764 1.00 . B B . 2 TYR CG 1 1
17 52483 2 2 2 TYR CZ C 18.380 21.488 3.723 1.00 . B B . 2 TYR CZ 1 1
17 52484 2 2 2 TYR H H 24.397 18.122 3.263 1.00 . B B . 2 TYR H 1 1
17 52485 2 2 2 TYR HA H 22.099 18.093 5.027 1.00 . B B . 2 TYR HA 1 1
17 52486 2 2 2 TYR HB2 H 22.965 20.337 4.529 1.00 . B B . 2 TYR HB2 1 1
17 52487 2 2 2 TYR HB3 H 22.835 20.033 2.807 1.00 . B B . 2 TYR HB3 1 1
17 52488 2 2 2 TYR HD1 H 20.953 20.796 5.864 1.00 . B B . 2 TYR HD1 1 1
17 52489 2 2 2 TYR HD2 H 20.631 20.198 1.649 1.00 . B B . 2 TYR HD2 1 1
17 52490 2 2 2 TYR HE1 H 18.664 21.791 5.882 1.00 . B B . 2 TYR HE1 1 1
17 52491 2 2 2 TYR HE2 H 18.368 21.211 1.694 1.00 . B B . 2 TYR HE2 1 1
17 52492 2 2 2 TYR HH H 16.571 21.455 3.352 1.00 . B B . 2 TYR HH 1 1
17 52493 2 2 2 TYR N N 23.786 17.797 3.967 1.00 . B B . 2 TYR N 1 1
17 52494 2 2 2 TYR O O 21.713 17.648 1.836 1.00 . B B . 2 TYR O 1 1
17 52495 2 2 2 TYR OH O 17.140 22.101 3.797 1.00 . B B . 2 TYR OH 1 1
17 52496 2 2 3 ARG C C 18.616 16.936 2.410 1.00 . B B . 3 ARG C 1 1
17 52497 2 2 3 ARG CA C 19.740 16.003 2.822 1.00 . B B . 3 ARG CA 1 1
17 52498 2 2 3 ARG CB C 19.182 14.823 3.647 1.00 . B B . 3 ARG CB 1 1
17 52499 2 2 3 ARG CD C 17.939 14.036 5.657 1.00 . B B . 3 ARG CD 1 1
17 52500 2 2 3 ARG CG C 18.431 15.232 4.894 1.00 . B B . 3 ARG CG 1 1
17 52501 2 2 3 ARG CZ C 16.841 13.547 7.816 1.00 . B B . 3 ARG CZ 1 1
17 52502 2 2 3 ARG H H 20.630 16.729 4.587 1.00 . B B . 3 ARG H 1 1
17 52503 2 2 3 ARG HA H 20.245 15.628 1.944 1.00 . B B . 3 ARG HA 1 1
17 52504 2 2 3 ARG HB2 H 18.508 14.243 3.033 1.00 . B B . 3 ARG HB2 1 1
17 52505 2 2 3 ARG HB3 H 20.007 14.192 3.943 1.00 . B B . 3 ARG HB3 1 1
17 52506 2 2 3 ARG HD2 H 17.231 13.497 5.044 1.00 . B B . 3 ARG HD2 1 1
17 52507 2 2 3 ARG HD3 H 18.780 13.397 5.880 1.00 . B B . 3 ARG HD3 1 1
17 52508 2 2 3 ARG HE H 17.217 15.392 7.062 1.00 . B B . 3 ARG HE 1 1
17 52509 2 2 3 ARG HG2 H 19.092 15.804 5.529 1.00 . B B . 3 ARG HG2 1 1
17 52510 2 2 3 ARG HG3 H 17.586 15.841 4.607 1.00 . B B . 3 ARG HG3 1 1
17 52511 2 2 3 ARG HH11 H 17.239 11.945 6.676 1.00 . B B . 3 ARG HH11 1 1
17 52512 2 2 3 ARG HH12 H 16.586 11.560 8.223 1.00 . B B . 3 ARG HH12 1 1
17 52513 2 2 3 ARG HH21 H 16.217 14.944 9.169 1.00 . B B . 3 ARG HH21 1 1
17 52514 2 2 3 ARG HH22 H 16.008 13.341 9.674 1.00 . B B . 3 ARG HH22 1 1
17 52515 2 2 3 ARG N N 20.678 16.764 3.607 1.00 . B B . 3 ARG N 1 1
17 52516 2 2 3 ARG NE N 17.288 14.417 6.911 1.00 . B B . 3 ARG NE 1 1
17 52517 2 2 3 ARG NH1 N 16.884 12.258 7.558 1.00 . B B . 3 ARG NH1 1 1
17 52518 2 2 3 ARG NH2 N 16.315 13.969 8.951 1.00 . B B . 3 ARG NH2 1 1
17 52519 2 2 3 ARG O O 18.295 17.870 3.141 1.00 . B B . 3 ARG O 1 1
17 52520 2 2 4 PRO C C 15.571 17.404 1.492 1.00 . B B . 4 PRO C 1 1
17 52521 2 2 4 PRO CA C 16.897 17.558 0.729 1.00 . B B . 4 PRO CA 1 1
17 52522 2 2 4 PRO CB C 16.741 17.047 -0.695 1.00 . B B . 4 PRO CB 1 1
17 52523 2 2 4 PRO CD C 18.292 15.598 0.321 1.00 . B B . 4 PRO CD 1 1
17 52524 2 2 4 PRO CG C 17.166 15.635 -0.642 1.00 . B B . 4 PRO CG 1 1
17 52525 2 2 4 PRO HA H 17.185 18.598 0.708 1.00 . B B . 4 PRO HA 1 1
17 52526 2 2 4 PRO HB2 H 15.714 17.124 -1.004 1.00 . B B . 4 PRO HB2 1 1
17 52527 2 2 4 PRO HB3 H 17.388 17.630 -1.330 1.00 . B B . 4 PRO HB3 1 1
17 52528 2 2 4 PRO HD2 H 18.308 14.643 0.821 1.00 . B B . 4 PRO HD2 1 1
17 52529 2 2 4 PRO HD3 H 19.221 15.788 -0.193 1.00 . B B . 4 PRO HD3 1 1
17 52530 2 2 4 PRO HG2 H 16.350 15.020 -0.292 1.00 . B B . 4 PRO HG2 1 1
17 52531 2 2 4 PRO HG3 H 17.493 15.310 -1.618 1.00 . B B . 4 PRO HG3 1 1
17 52532 2 2 4 PRO N N 17.983 16.700 1.253 1.00 . B B . 4 PRO N 1 1
17 52533 2 2 4 PRO O O 14.501 17.585 0.931 1.00 . B B . 4 PRO O 1 1
17 52534 2 2 5 SER C C 13.531 15.809 3.322 1.00 . B B . 5 SER C 1 1
17 52535 2 2 5 SER CA C 14.617 16.823 3.744 1.00 . B B . 5 SER CA 1 1
17 52536 2 2 5 SER CB C 14.018 18.151 4.282 1.00 . B B . 5 SER CB 1 1
17 52537 2 2 5 SER H H 16.627 16.995 3.050 1.00 . B B . 5 SER H 1 1
17 52538 2 2 5 SER HA H 15.124 16.346 4.571 1.00 . B B . 5 SER HA 1 1
17 52539 2 2 5 SER HB2 H 13.200 17.926 4.949 1.00 . B B . 5 SER HB2 1 1
17 52540 2 2 5 SER HB3 H 14.782 18.682 4.831 1.00 . B B . 5 SER HB3 1 1
17 52541 2 2 5 SER HG H 14.294 19.462 2.863 1.00 . B B . 5 SER HG 1 1
17 52542 2 2 5 SER N N 15.693 17.054 2.759 1.00 . B B . 5 SER N 1 1
17 52543 2 2 5 SER O O 12.572 15.582 4.061 1.00 . B B . 5 SER O 1 1
17 52544 2 2 5 SER OG O 13.527 19.000 3.241 1.00 . B B . 5 SER OG 1 1
17 52545 2 2 6 GLU C C 13.015 12.846 2.107 1.00 . B B . 6 GLU C 1 1
17 52546 2 2 6 GLU CA C 12.708 14.267 1.667 1.00 . B B . 6 GLU CA 1 1
17 52547 2 2 6 GLU CB C 12.655 14.331 0.129 1.00 . B B . 6 GLU CB 1 1
17 52548 2 2 6 GLU CD C 10.940 16.172 -0.017 1.00 . B B . 6 GLU CD 1 1
17 52549 2 2 6 GLU CG C 12.289 15.687 -0.456 1.00 . B B . 6 GLU CG 1 1
17 52550 2 2 6 GLU H H 14.490 15.399 1.653 1.00 . B B . 6 GLU H 1 1
17 52551 2 2 6 GLU HA H 11.742 14.558 2.052 1.00 . B B . 6 GLU HA 1 1
17 52552 2 2 6 GLU HB2 H 13.612 14.056 -0.287 1.00 . B B . 6 GLU HB2 1 1
17 52553 2 2 6 GLU HB3 H 11.920 13.616 -0.207 1.00 . B B . 6 GLU HB3 1 1
17 52554 2 2 6 GLU HG2 H 13.024 16.422 -0.167 1.00 . B B . 6 GLU HG2 1 1
17 52555 2 2 6 GLU HG3 H 12.284 15.600 -1.533 1.00 . B B . 6 GLU HG3 1 1
17 52556 2 2 6 GLU N N 13.692 15.193 2.177 1.00 . B B . 6 GLU N 1 1
17 52557 2 2 6 GLU O O 12.108 12.095 2.501 1.00 . B B . 6 GLU O 1 1
17 52558 2 2 6 GLU OE1 O 9.934 15.778 -0.614 1.00 . B B . 6 GLU OE1 1 1
17 52559 2 2 6 GLU OE2 O 10.856 16.970 0.927 1.00 . B B . 6 GLU OE2 1 1
17 52560 2 2 7 THR C C 15.499 11.074 3.661 1.00 . B B . 7 THR C 1 1
17 52561 2 2 7 THR CA C 14.721 11.168 2.331 1.00 . B B . 7 THR CA 1 1
17 52562 2 2 7 THR CB C 15.607 10.719 1.153 1.00 . B B . 7 THR CB 1 1
17 52563 2 2 7 THR CG2 C 14.766 10.333 -0.061 1.00 . B B . 7 THR CG2 1 1
17 52564 2 2 7 THR H H 15.006 13.129 1.900 1.00 . B B . 7 THR H 1 1
17 52565 2 2 7 THR HA H 13.838 10.547 2.333 1.00 . B B . 7 THR HA 1 1
17 52566 2 2 7 THR HB H 16.198 9.871 1.469 1.00 . B B . 7 THR HB 1 1
17 52567 2 2 7 THR HG1 H 17.206 11.381 0.277 1.00 . B B . 7 THR HG1 1 1
17 52568 2 2 7 THR HG21 H 14.163 11.176 -0.363 1.00 . B B . 7 THR HG21 1 1
17 52569 2 2 7 THR HG22 H 14.122 9.501 0.186 1.00 . B B . 7 THR HG22 1 1
17 52570 2 2 7 THR HG23 H 15.416 10.052 -0.875 1.00 . B B . 7 THR HG23 1 1
17 52571 2 2 7 THR N N 14.280 12.498 2.078 1.00 . B B . 7 THR N 1 1
17 52572 2 2 7 THR O O 16.367 11.911 3.950 1.00 . B B . 7 THR O 1 1
17 52573 2 2 7 THR OG1 O 16.499 11.804 0.785 1.00 . B B . 7 THR OG1 1 1
17 52574 2 2 8 LEU C C 16.927 8.809 5.607 1.00 . B B . 8 LEU C 1 1
17 52575 2 2 8 LEU CA C 15.828 9.884 5.735 1.00 . B B . 8 LEU CA 1 1
17 52576 2 2 8 LEU CB C 14.812 9.483 6.828 1.00 . B B . 8 LEU CB 1 1
17 52577 2 2 8 LEU CD1 C 13.034 11.273 6.417 1.00 . B B . 8 LEU CD1 1 1
17 52578 2 2 8 LEU CD2 C 13.074 10.019 8.568 1.00 . B B . 8 LEU CD2 1 1
17 52579 2 2 8 LEU CG C 13.921 10.594 7.445 1.00 . B B . 8 LEU CG 1 1
17 52580 2 2 8 LEU H H 14.424 9.484 4.243 1.00 . B B . 8 LEU H 1 1
17 52581 2 2 8 LEU HA H 16.248 10.845 5.994 1.00 . B B . 8 LEU HA 1 1
17 52582 2 2 8 LEU HB2 H 14.155 8.738 6.406 1.00 . B B . 8 LEU HB2 1 1
17 52583 2 2 8 LEU HB3 H 15.366 9.018 7.630 1.00 . B B . 8 LEU HB3 1 1
17 52584 2 2 8 LEU HD11 H 12.439 12.033 6.900 1.00 . B B . 8 LEU HD11 1 1
17 52585 2 2 8 LEU HD12 H 12.385 10.541 5.959 1.00 . B B . 8 LEU HD12 1 1
17 52586 2 2 8 LEU HD13 H 13.653 11.730 5.658 1.00 . B B . 8 LEU HD13 1 1
17 52587 2 2 8 LEU HD21 H 12.461 10.799 8.994 1.00 . B B . 8 LEU HD21 1 1
17 52588 2 2 8 LEU HD22 H 13.719 9.610 9.333 1.00 . B B . 8 LEU HD22 1 1
17 52589 2 2 8 LEU HD23 H 12.442 9.237 8.174 1.00 . B B . 8 LEU HD23 1 1
17 52590 2 2 8 LEU HG H 14.560 11.350 7.874 1.00 . B B . 8 LEU HG 1 1
17 52591 2 2 8 LEU N N 15.167 10.096 4.474 1.00 . B B . 8 LEU N 1 1
17 52592 2 2 8 LEU O O 16.682 7.727 5.062 1.00 . B B . 8 LEU O 1 1
17 52593 2 2 9 CYS C C 19.144 7.208 7.184 1.00 . B B . 9 CYS C 1 1
17 52594 2 2 9 CYS CA C 19.224 8.168 6.029 1.00 . B B . 9 CYS CA 1 1
17 52595 2 2 9 CYS CB C 20.553 8.924 6.086 1.00 . B B . 9 CYS CB 1 1
17 52596 2 2 9 CYS H H 18.317 9.904 6.628 1.00 . B B . 9 CYS H 1 1
17 52597 2 2 9 CYS HA H 19.158 7.632 5.094 1.00 . B B . 9 CYS HA 1 1
17 52598 2 2 9 CYS HB2 H 20.666 9.365 7.067 1.00 . B B . 9 CYS HB2 1 1
17 52599 2 2 9 CYS HB3 H 21.361 8.227 5.918 1.00 . B B . 9 CYS HB3 1 1
17 52600 2 2 9 CYS N N 18.122 9.090 6.122 1.00 . B B . 9 CYS N 1 1
17 52601 2 2 9 CYS O O 18.795 7.602 8.300 1.00 . B B . 9 CYS O 1 1
17 52602 2 2 9 CYS SG S 20.708 10.265 4.864 1.00 . B B . 9 CYS SG 1 1
17 52603 2 2 10 GLY C C 18.023 4.346 8.044 1.00 . B B . 10 GLY C 1 1
17 52604 2 2 10 GLY CA C 19.378 4.983 7.970 1.00 . B B . 10 GLY CA 1 1
17 52605 2 2 10 GLY H H 19.699 5.699 6.029 1.00 . B B . 10 GLY H 1 1
17 52606 2 2 10 GLY HA2 H 20.118 4.222 7.776 1.00 . B B . 10 GLY HA2 1 1
17 52607 2 2 10 GLY HA3 H 19.593 5.457 8.917 1.00 . B B . 10 GLY HA3 1 1
17 52608 2 2 10 GLY N N 19.434 5.967 6.932 1.00 . B B . 10 GLY N 1 1
17 52609 2 2 10 GLY O O 17.831 3.266 7.505 1.00 . B B . 10 GLY O 1 1
17 52610 2 2 11 GLY C C 15.029 4.161 7.585 1.00 . B B . 11 GLY C 1 1
17 52611 2 2 11 GLY CA C 15.730 4.556 8.851 1.00 . B B . 11 GLY CA 1 1
17 52612 2 2 11 GLY H H 17.250 5.995 8.892 1.00 . B B . 11 GLY H 1 1
17 52613 2 2 11 GLY HA2 H 15.794 3.689 9.494 1.00 . B B . 11 GLY HA2 1 1
17 52614 2 2 11 GLY HA3 H 15.148 5.315 9.354 1.00 . B B . 11 GLY HA3 1 1
17 52615 2 2 11 GLY N N 17.069 5.066 8.624 1.00 . B B . 11 GLY N 1 1
17 52616 2 2 11 GLY O O 14.821 2.979 7.356 1.00 . B B . 11 GLY O 1 1
17 52617 2 2 12 GLU C C 14.870 3.951 4.580 1.00 . B B . 12 GLU C 1 1
17 52618 2 2 12 GLU CA C 14.019 4.838 5.464 1.00 . B B . 12 GLU CA 1 1
17 52619 2 2 12 GLU CB C 13.611 6.090 4.689 1.00 . B B . 12 GLU CB 1 1
17 52620 2 2 12 GLU CD C 12.080 8.072 4.500 1.00 . B B . 12 GLU CD 1 1
17 52621 2 2 12 GLU CG C 12.618 6.981 5.402 1.00 . B B . 12 GLU CG 1 1
17 52622 2 2 12 GLU H H 14.932 6.066 6.957 1.00 . B B . 12 GLU H 1 1
17 52623 2 2 12 GLU HA H 13.131 4.281 5.724 1.00 . B B . 12 GLU HA 1 1
17 52624 2 2 12 GLU HB2 H 14.494 6.675 4.484 1.00 . B B . 12 GLU HB2 1 1
17 52625 2 2 12 GLU HB3 H 13.176 5.784 3.749 1.00 . B B . 12 GLU HB3 1 1
17 52626 2 2 12 GLU HG2 H 11.799 6.365 5.743 1.00 . B B . 12 GLU HG2 1 1
17 52627 2 2 12 GLU HG3 H 13.104 7.432 6.255 1.00 . B B . 12 GLU HG3 1 1
17 52628 2 2 12 GLU N N 14.711 5.139 6.726 1.00 . B B . 12 GLU N 1 1
17 52629 2 2 12 GLU O O 14.346 3.169 3.787 1.00 . B B . 12 GLU O 1 1
17 52630 2 2 12 GLU OE1 O 12.872 8.812 3.903 1.00 . B B . 12 GLU OE1 1 1
17 52631 2 2 12 GLU OE2 O 10.838 8.179 4.343 1.00 . B B . 12 GLU OE2 1 1
17 52632 2 2 13 LEU C C 16.916 1.779 4.277 1.00 . B B . 13 LEU C 1 1
17 52633 2 2 13 LEU CA C 17.115 3.254 3.990 1.00 . B B . 13 LEU CA 1 1
17 52634 2 2 13 LEU CB C 18.561 3.643 4.305 1.00 . B B . 13 LEU CB 1 1
17 52635 2 2 13 LEU CD1 C 19.212 3.610 1.946 1.00 . B B . 13 LEU CD1 1 1
17 52636 2 2 13 LEU CD2 C 18.692 5.801 3.041 1.00 . B B . 13 LEU CD2 1 1
17 52637 2 2 13 LEU CG C 19.281 4.412 3.223 1.00 . B B . 13 LEU CG 1 1
17 52638 2 2 13 LEU H H 16.500 4.762 5.349 1.00 . B B . 13 LEU H 1 1
17 52639 2 2 13 LEU HA H 16.943 3.425 2.938 1.00 . B B . 13 LEU HA 1 1
17 52640 2 2 13 LEU HB2 H 18.566 4.229 5.212 1.00 . B B . 13 LEU HB2 1 1
17 52641 2 2 13 LEU HB3 H 19.112 2.733 4.493 1.00 . B B . 13 LEU HB3 1 1
17 52642 2 2 13 LEU HD11 H 18.171 3.447 1.707 1.00 . B B . 13 LEU HD11 1 1
17 52643 2 2 13 LEU HD12 H 19.665 2.646 2.133 1.00 . B B . 13 LEU HD12 1 1
17 52644 2 2 13 LEU HD13 H 19.698 4.103 1.120 1.00 . B B . 13 LEU HD13 1 1
17 52645 2 2 13 LEU HD21 H 19.250 6.322 2.280 1.00 . B B . 13 LEU HD21 1 1
17 52646 2 2 13 LEU HD22 H 18.760 6.348 3.971 1.00 . B B . 13 LEU HD22 1 1
17 52647 2 2 13 LEU HD23 H 17.656 5.717 2.747 1.00 . B B . 13 LEU HD23 1 1
17 52648 2 2 13 LEU HG H 20.323 4.501 3.496 1.00 . B B . 13 LEU HG 1 1
17 52649 2 2 13 LEU N N 16.177 4.078 4.724 1.00 . B B . 13 LEU N 1 1
17 52650 2 2 13 LEU O O 16.554 1.003 3.394 1.00 . B B . 13 LEU O 1 1
17 52651 2 2 14 VAL C C 15.567 -0.455 5.812 1.00 . B B . 14 VAL C 1 1
17 52652 2 2 14 VAL CA C 17.017 0.033 5.897 1.00 . B B . 14 VAL CA 1 1
17 52653 2 2 14 VAL CB C 17.634 -0.191 7.314 1.00 . B B . 14 VAL CB 1 1
17 52654 2 2 14 VAL CG1 C 16.820 0.489 8.427 1.00 . B B . 14 VAL CG1 1 1
17 52655 2 2 14 VAL CG2 C 17.822 -1.663 7.615 1.00 . B B . 14 VAL CG2 1 1
17 52656 2 2 14 VAL H H 17.305 2.088 6.198 1.00 . B B . 14 VAL H 1 1
17 52657 2 2 14 VAL HA H 17.596 -0.529 5.178 1.00 . B B . 14 VAL HA 1 1
17 52658 2 2 14 VAL HB H 18.610 0.272 7.233 1.00 . B B . 14 VAL HB 1 1
17 52659 2 2 14 VAL HG11 H 15.818 0.085 8.430 1.00 . B B . 14 VAL HG11 1 1
17 52660 2 2 14 VAL HG12 H 16.764 1.555 8.256 1.00 . B B . 14 VAL HG12 1 1
17 52661 2 2 14 VAL HG13 H 17.276 0.302 9.388 1.00 . B B . 14 VAL HG13 1 1
17 52662 2 2 14 VAL HG21 H 16.858 -2.148 7.595 1.00 . B B . 14 VAL HG21 1 1
17 52663 2 2 14 VAL HG22 H 18.261 -1.794 8.596 1.00 . B B . 14 VAL HG22 1 1
17 52664 2 2 14 VAL HG23 H 18.457 -2.106 6.863 1.00 . B B . 14 VAL HG23 1 1
17 52665 2 2 14 VAL N N 17.106 1.410 5.513 1.00 . B B . 14 VAL N 1 1
17 52666 2 2 14 VAL O O 15.307 -1.616 5.526 1.00 . B B . 14 VAL O 1 1
17 52667 2 2 15 ASP C C 12.692 -0.159 4.559 1.00 . B B . 15 ASP C 1 1
17 52668 2 2 15 ASP CA C 13.220 0.162 5.964 1.00 . B B . 15 ASP CA 1 1
17 52669 2 2 15 ASP CB C 12.434 1.278 6.589 1.00 . B B . 15 ASP CB 1 1
17 52670 2 2 15 ASP CG C 10.980 1.005 6.604 1.00 . B B . 15 ASP CG 1 1
17 52671 2 2 15 ASP H H 14.926 1.380 6.219 1.00 . B B . 15 ASP H 1 1
17 52672 2 2 15 ASP HA H 13.078 -0.720 6.572 1.00 . B B . 15 ASP HA 1 1
17 52673 2 2 15 ASP HB2 H 12.765 1.421 7.607 1.00 . B B . 15 ASP HB2 1 1
17 52674 2 2 15 ASP HB3 H 12.609 2.187 6.030 1.00 . B B . 15 ASP HB3 1 1
17 52675 2 2 15 ASP N N 14.640 0.463 6.003 1.00 . B B . 15 ASP N 1 1
17 52676 2 2 15 ASP O O 11.973 -1.128 4.396 1.00 . B B . 15 ASP O 1 1
17 52677 2 2 15 ASP OD1 O 10.541 0.189 7.445 1.00 . B B . 15 ASP OD1 1 1
17 52678 2 2 15 ASP OD2 O 10.266 1.643 5.832 1.00 . B B . 15 ASP OD2 1 1
17 52679 2 2 16 THR C C 13.196 -0.987 1.709 1.00 . B B . 16 THR C 1 1
17 52680 2 2 16 THR CA C 12.607 0.345 2.178 1.00 . B B . 16 THR CA 1 1
17 52681 2 2 16 THR CB C 12.975 1.488 1.205 1.00 . B B . 16 THR CB 1 1
17 52682 2 2 16 THR CG2 C 12.083 2.703 1.429 1.00 . B B . 16 THR CG2 1 1
17 52683 2 2 16 THR H H 13.610 1.425 3.690 1.00 . B B . 16 THR H 1 1
17 52684 2 2 16 THR HA H 11.532 0.236 2.211 1.00 . B B . 16 THR HA 1 1
17 52685 2 2 16 THR HB H 12.837 1.131 0.194 1.00 . B B . 16 THR HB 1 1
17 52686 2 2 16 THR HG1 H 14.437 2.457 2.130 1.00 . B B . 16 THR HG1 1 1
17 52687 2 2 16 THR HG21 H 11.052 2.427 1.264 1.00 . B B . 16 THR HG21 1 1
17 52688 2 2 16 THR HG22 H 12.359 3.485 0.738 1.00 . B B . 16 THR HG22 1 1
17 52689 2 2 16 THR HG23 H 12.204 3.056 2.442 1.00 . B B . 16 THR HG23 1 1
17 52690 2 2 16 THR N N 13.049 0.633 3.544 1.00 . B B . 16 THR N 1 1
17 52691 2 2 16 THR O O 12.507 -1.832 1.048 1.00 . B B . 16 THR O 1 1
17 52692 2 2 16 THR OG1 O 14.349 1.855 1.381 1.00 . B B . 16 THR OG1 1 1
17 52693 2 2 17 LEU C C 14.317 -3.561 2.544 1.00 . B B . 17 LEU C 1 1
17 52694 2 2 17 LEU CA C 15.073 -2.457 1.842 1.00 . B B . 17 LEU CA 1 1
17 52695 2 2 17 LEU CB C 16.567 -2.466 2.135 1.00 . B B . 17 LEU CB 1 1
17 52696 2 2 17 LEU CD1 C 17.168 -0.538 0.559 1.00 . B B . 17 LEU CD1 1 1
17 52697 2 2 17 LEU CD2 C 18.913 -2.174 1.253 1.00 . B B . 17 LEU CD2 1 1
17 52698 2 2 17 LEU CG C 17.449 -1.988 0.951 1.00 . B B . 17 LEU CG 1 1
17 52699 2 2 17 LEU H H 14.973 -0.465 2.468 1.00 . B B . 17 LEU H 1 1
17 52700 2 2 17 LEU HA H 14.945 -2.566 0.780 1.00 . B B . 17 LEU HA 1 1
17 52701 2 2 17 LEU HB2 H 16.743 -1.864 3.014 1.00 . B B . 17 LEU HB2 1 1
17 52702 2 2 17 LEU HB3 H 16.850 -3.482 2.369 1.00 . B B . 17 LEU HB3 1 1
17 52703 2 2 17 LEU HD11 H 17.376 0.111 1.397 1.00 . B B . 17 LEU HD11 1 1
17 52704 2 2 17 LEU HD12 H 16.135 -0.426 0.266 1.00 . B B . 17 LEU HD12 1 1
17 52705 2 2 17 LEU HD13 H 17.803 -0.257 -0.268 1.00 . B B . 17 LEU HD13 1 1
17 52706 2 2 17 LEU HD21 H 19.493 -1.893 0.386 1.00 . B B . 17 LEU HD21 1 1
17 52707 2 2 17 LEU HD22 H 19.113 -3.200 1.527 1.00 . B B . 17 LEU HD22 1 1
17 52708 2 2 17 LEU HD23 H 19.156 -1.512 2.068 1.00 . B B . 17 LEU HD23 1 1
17 52709 2 2 17 LEU HG H 17.197 -2.613 0.105 1.00 . B B . 17 LEU HG 1 1
17 52710 2 2 17 LEU N N 14.458 -1.203 2.075 1.00 . B B . 17 LEU N 1 1
17 52711 2 2 17 LEU O O 13.953 -4.519 1.936 1.00 . B B . 17 LEU O 1 1
17 52712 2 2 18 GLN C C 11.808 -4.530 3.962 1.00 . B B . 18 GLN C 1 1
17 52713 2 2 18 GLN CA C 13.180 -4.288 4.606 1.00 . B B . 18 GLN CA 1 1
17 52714 2 2 18 GLN CB C 12.991 -3.738 6.031 1.00 . B B . 18 GLN CB 1 1
17 52715 2 2 18 GLN CD C 11.912 -3.915 8.261 1.00 . B B . 18 GLN CD 1 1
17 52716 2 2 18 GLN CG C 11.990 -4.485 6.894 1.00 . B B . 18 GLN CG 1 1
17 52717 2 2 18 GLN H H 14.377 -2.553 4.240 1.00 . B B . 18 GLN H 1 1
17 52718 2 2 18 GLN HA H 13.711 -5.226 4.667 1.00 . B B . 18 GLN HA 1 1
17 52719 2 2 18 GLN HB2 H 13.937 -3.753 6.551 1.00 . B B . 18 GLN HB2 1 1
17 52720 2 2 18 GLN HB3 H 12.652 -2.717 5.946 1.00 . B B . 18 GLN HB3 1 1
17 52721 2 2 18 GLN HE21 H 10.607 -2.554 7.672 1.00 . B B . 18 GLN HE21 1 1
17 52722 2 2 18 GLN HE22 H 11.092 -2.560 9.328 1.00 . B B . 18 GLN HE22 1 1
17 52723 2 2 18 GLN HG2 H 11.005 -4.460 6.446 1.00 . B B . 18 GLN HG2 1 1
17 52724 2 2 18 GLN HG3 H 12.297 -5.511 7.006 1.00 . B B . 18 GLN HG3 1 1
17 52725 2 2 18 GLN N N 14.009 -3.358 3.808 1.00 . B B . 18 GLN N 1 1
17 52726 2 2 18 GLN NE2 N 11.124 -2.919 8.425 1.00 . B B . 18 GLN NE2 1 1
17 52727 2 2 18 GLN O O 11.213 -5.598 4.136 1.00 . B B . 18 GLN O 1 1
17 52728 2 2 18 GLN OE1 O 12.614 -4.354 9.173 1.00 . B B . 18 GLN OE1 1 1
17 52729 2 2 19 PHE C C 9.983 -4.829 1.641 1.00 . B B . 19 PHE C 1 1
17 52730 2 2 19 PHE CA C 10.029 -3.649 2.594 1.00 . B B . 19 PHE CA 1 1
17 52731 2 2 19 PHE CB C 9.605 -2.346 1.904 1.00 . B B . 19 PHE CB 1 1
17 52732 2 2 19 PHE CD1 C 7.117 -2.317 2.216 1.00 . B B . 19 PHE CD1 1 1
17 52733 2 2 19 PHE CD2 C 7.997 -2.538 0.017 1.00 . B B . 19 PHE CD2 1 1
17 52734 2 2 19 PHE CE1 C 5.838 -2.367 1.720 1.00 . B B . 19 PHE CE1 1 1
17 52735 2 2 19 PHE CE2 C 6.721 -2.585 -0.484 1.00 . B B . 19 PHE CE2 1 1
17 52736 2 2 19 PHE CG C 8.211 -2.403 1.370 1.00 . B B . 19 PHE CG 1 1
17 52737 2 2 19 PHE CZ C 5.626 -2.517 0.397 1.00 . B B . 19 PHE CZ 1 1
17 52738 2 2 19 PHE H H 11.832 -2.712 3.189 1.00 . B B . 19 PHE H 1 1
17 52739 2 2 19 PHE HA H 9.321 -3.866 3.380 1.00 . B B . 19 PHE HA 1 1
17 52740 2 2 19 PHE HB2 H 9.656 -1.531 2.609 1.00 . B B . 19 PHE HB2 1 1
17 52741 2 2 19 PHE HB3 H 10.261 -2.136 1.072 1.00 . B B . 19 PHE HB3 1 1
17 52742 2 2 19 PHE HD1 H 7.270 -2.206 3.278 1.00 . B B . 19 PHE HD1 1 1
17 52743 2 2 19 PHE HD2 H 8.850 -2.605 -0.645 1.00 . B B . 19 PHE HD2 1 1
17 52744 2 2 19 PHE HE1 H 4.996 -2.301 2.392 1.00 . B B . 19 PHE HE1 1 1
17 52745 2 2 19 PHE HE2 H 6.561 -2.688 -1.547 1.00 . B B . 19 PHE HE2 1 1
17 52746 2 2 19 PHE HZ H 4.612 -2.563 0.021 1.00 . B B . 19 PHE HZ 1 1
17 52747 2 2 19 PHE N N 11.313 -3.546 3.241 1.00 . B B . 19 PHE N 1 1
17 52748 2 2 19 PHE O O 9.117 -5.688 1.788 1.00 . B B . 19 PHE O 1 1
17 52749 2 2 20 VAL C C 11.932 -7.157 0.196 1.00 . B B . 20 VAL C 1 1
17 52750 2 2 20 VAL CA C 10.862 -6.096 -0.204 1.00 . B B . 20 VAL CA 1 1
17 52751 2 2 20 VAL CB C 10.897 -5.778 -1.741 1.00 . B B . 20 VAL CB 1 1
17 52752 2 2 20 VAL CG1 C 12.205 -5.185 -2.197 1.00 . B B . 20 VAL CG1 1 1
17 52753 2 2 20 VAL CG2 C 10.551 -6.995 -2.555 1.00 . B B . 20 VAL CG2 1 1
17 52754 2 2 20 VAL H H 11.552 -4.192 0.536 1.00 . B B . 20 VAL H 1 1
17 52755 2 2 20 VAL HA H 9.913 -6.561 0.026 1.00 . B B . 20 VAL HA 1 1
17 52756 2 2 20 VAL HB H 10.134 -5.036 -1.928 1.00 . B B . 20 VAL HB 1 1
17 52757 2 2 20 VAL HG11 H 12.217 -5.165 -3.278 1.00 . B B . 20 VAL HG11 1 1
17 52758 2 2 20 VAL HG12 H 13.032 -5.779 -1.833 1.00 . B B . 20 VAL HG12 1 1
17 52759 2 2 20 VAL HG13 H 12.233 -4.172 -1.836 1.00 . B B . 20 VAL HG13 1 1
17 52760 2 2 20 VAL HG21 H 10.601 -6.760 -3.607 1.00 . B B . 20 VAL HG21 1 1
17 52761 2 2 20 VAL HG22 H 9.559 -7.322 -2.283 1.00 . B B . 20 VAL HG22 1 1
17 52762 2 2 20 VAL HG23 H 11.272 -7.762 -2.309 1.00 . B B . 20 VAL HG23 1 1
17 52763 2 2 20 VAL N N 10.889 -4.902 0.667 1.00 . B B . 20 VAL N 1 1
17 52764 2 2 20 VAL O O 11.848 -8.343 -0.163 1.00 . B B . 20 VAL O 1 1
17 52765 2 2 21 CYS C C 13.978 -7.916 2.845 1.00 . B B . 21 CYS C 1 1
17 52766 2 2 21 CYS CA C 13.999 -7.603 1.344 1.00 . B B . 21 CYS CA 1 1
17 52767 2 2 21 CYS CB C 15.334 -6.939 0.997 1.00 . B B . 21 CYS CB 1 1
17 52768 2 2 21 CYS H H 12.907 -5.812 1.273 1.00 . B B . 21 CYS H 1 1
17 52769 2 2 21 CYS HA H 13.931 -8.523 0.780 1.00 . B B . 21 CYS HA 1 1
17 52770 2 2 21 CYS HB2 H 15.458 -6.051 1.598 1.00 . B B . 21 CYS HB2 1 1
17 52771 2 2 21 CYS HB3 H 16.129 -7.633 1.221 1.00 . B B . 21 CYS HB3 1 1
17 52772 2 2 21 CYS N N 12.896 -6.742 0.952 1.00 . B B . 21 CYS N 1 1
17 52773 2 2 21 CYS O O 15.035 -8.081 3.451 1.00 . B B . 21 CYS O 1 1
17 52774 2 2 21 CYS SG S 15.514 -6.447 -0.742 1.00 . B B . 21 CYS SG 1 1
17 52775 2 2 22 GLY C C 13.295 -9.679 5.161 1.00 . B B . 22 GLY C 1 1
17 52776 2 2 22 GLY CA C 12.707 -8.304 4.872 1.00 . B B . 22 GLY CA 1 1
17 52777 2 2 22 GLY H H 11.969 -7.760 2.958 1.00 . B B . 22 GLY H 1 1
17 52778 2 2 22 GLY HA2 H 13.245 -7.564 5.445 1.00 . B B . 22 GLY HA2 1 1
17 52779 2 2 22 GLY HA3 H 11.669 -8.296 5.172 1.00 . B B . 22 GLY HA3 1 1
17 52780 2 2 22 GLY N N 12.794 -7.965 3.454 1.00 . B B . 22 GLY N 1 1
17 52781 2 2 22 GLY O O 14.306 -9.804 5.870 1.00 . B B . 22 GLY O 1 1
17 52782 2 2 23 ASP C C 14.441 -12.265 3.914 1.00 . B B . 23 ASP C 1 1
17 52783 2 2 23 ASP CA C 13.160 -12.071 4.721 1.00 . B B . 23 ASP CA 1 1
17 52784 2 2 23 ASP CB C 12.087 -13.059 4.239 1.00 . B B . 23 ASP CB 1 1
17 52785 2 2 23 ASP CG C 12.500 -14.516 4.382 1.00 . B B . 23 ASP CG 1 1
17 52786 2 2 23 ASP H H 11.822 -10.525 4.149 1.00 . B B . 23 ASP H 1 1
17 52787 2 2 23 ASP HA H 13.368 -12.269 5.761 1.00 . B B . 23 ASP HA 1 1
17 52788 2 2 23 ASP HB2 H 11.185 -12.909 4.814 1.00 . B B . 23 ASP HB2 1 1
17 52789 2 2 23 ASP HB3 H 11.877 -12.864 3.197 1.00 . B B . 23 ASP HB3 1 1
17 52790 2 2 23 ASP N N 12.673 -10.698 4.612 1.00 . B B . 23 ASP N 1 1
17 52791 2 2 23 ASP O O 15.337 -13.001 4.325 1.00 . B B . 23 ASP O 1 1
17 52792 2 2 23 ASP OD1 O 12.469 -15.042 5.522 1.00 . B B . 23 ASP OD1 1 1
17 52793 2 2 23 ASP OD2 O 12.837 -15.173 3.361 1.00 . B B . 23 ASP OD2 1 1
17 52794 2 2 24 ARG C C 16.949 -11.149 2.466 1.00 . B B . 24 ARG C 1 1
17 52795 2 2 24 ARG CA C 15.649 -11.657 1.854 1.00 . B B . 24 ARG CA 1 1
17 52796 2 2 24 ARG CB C 15.310 -10.881 0.565 1.00 . B B . 24 ARG CB 1 1
17 52797 2 2 24 ARG CD C 16.813 -12.082 -1.134 1.00 . B B . 24 ARG CD 1 1
17 52798 2 2 24 ARG CG C 16.413 -10.755 -0.498 1.00 . B B . 24 ARG CG 1 1
17 52799 2 2 24 ARG CZ C 17.929 -14.214 -0.509 1.00 . B B . 24 ARG CZ 1 1
17 52800 2 2 24 ARG H H 13.784 -10.972 2.546 1.00 . B B . 24 ARG H 1 1
17 52801 2 2 24 ARG HA H 15.778 -12.697 1.591 1.00 . B B . 24 ARG HA 1 1
17 52802 2 2 24 ARG HB2 H 14.471 -11.368 0.094 1.00 . B B . 24 ARG HB2 1 1
17 52803 2 2 24 ARG HB3 H 15.003 -9.885 0.850 1.00 . B B . 24 ARG HB3 1 1
17 52804 2 2 24 ARG HD2 H 15.916 -12.637 -1.363 1.00 . B B . 24 ARG HD2 1 1
17 52805 2 2 24 ARG HD3 H 17.341 -11.873 -2.053 1.00 . B B . 24 ARG HD3 1 1
17 52806 2 2 24 ARG HE H 18.127 -12.440 0.453 1.00 . B B . 24 ARG HE 1 1
17 52807 2 2 24 ARG HG2 H 16.067 -10.094 -1.279 1.00 . B B . 24 ARG HG2 1 1
17 52808 2 2 24 ARG HG3 H 17.278 -10.315 -0.024 1.00 . B B . 24 ARG HG3 1 1
17 52809 2 2 24 ARG HH11 H 16.349 -14.474 -1.765 1.00 . B B . 24 ARG HH11 1 1
17 52810 2 2 24 ARG HH12 H 17.310 -15.864 -1.591 1.00 . B B . 24 ARG HH12 1 1
17 52811 2 2 24 ARG HH21 H 19.479 -14.335 0.820 1.00 . B B . 24 ARG HH21 1 1
17 52812 2 2 24 ARG HH22 H 19.141 -15.799 -0.002 1.00 . B B . 24 ARG HH22 1 1
17 52813 2 2 24 ARG N N 14.526 -11.575 2.785 1.00 . B B . 24 ARG N 1 1
17 52814 2 2 24 ARG NE N 17.668 -12.922 -0.276 1.00 . B B . 24 ARG NE 1 1
17 52815 2 2 24 ARG NH1 N 17.148 -14.902 -1.330 1.00 . B B . 24 ARG NH1 1 1
17 52816 2 2 24 ARG NH2 N 18.912 -14.826 0.143 1.00 . B B . 24 ARG NH2 1 1
17 52817 2 2 24 ARG O O 18.025 -11.682 2.194 1.00 . B B . 24 ARG O 1 1
17 52818 2 2 25 GLY C C 18.433 -8.337 3.187 1.00 . B B . 25 GLY C 1 1
17 52819 2 2 25 GLY CA C 18.006 -9.593 3.890 1.00 . B B . 25 GLY CA 1 1
17 52820 2 2 25 GLY H H 15.979 -9.726 3.454 1.00 . B B . 25 GLY H 1 1
17 52821 2 2 25 GLY HA2 H 17.789 -9.367 4.924 1.00 . B B . 25 GLY HA2 1 1
17 52822 2 2 25 GLY HA3 H 18.809 -10.313 3.842 1.00 . B B . 25 GLY HA3 1 1
17 52823 2 2 25 GLY N N 16.847 -10.147 3.278 1.00 . B B . 25 GLY N 1 1
17 52824 2 2 25 GLY O O 18.186 -8.176 1.998 1.00 . B B . 25 GLY O 1 1
17 52825 2 2 26 PHE C C 20.944 -5.902 3.792 1.00 . B B . 26 PHE C 1 1
17 52826 2 2 26 PHE CA C 19.504 -6.198 3.359 1.00 . B B . 26 PHE CA 1 1
17 52827 2 2 26 PHE CB C 18.557 -5.037 3.741 1.00 . B B . 26 PHE CB 1 1
17 52828 2 2 26 PHE CD1 C 18.800 -5.190 6.261 1.00 . B B . 26 PHE CD1 1 1
17 52829 2 2 26 PHE CD2 C 16.593 -5.106 5.355 1.00 . B B . 26 PHE CD2 1 1
17 52830 2 2 26 PHE CE1 C 18.267 -5.245 7.535 1.00 . B B . 26 PHE CE1 1 1
17 52831 2 2 26 PHE CE2 C 16.064 -5.162 6.626 1.00 . B B . 26 PHE CE2 1 1
17 52832 2 2 26 PHE CG C 17.969 -5.122 5.147 1.00 . B B . 26 PHE CG 1 1
17 52833 2 2 26 PHE CZ C 16.891 -5.323 7.706 1.00 . B B . 26 PHE CZ 1 1
17 52834 2 2 26 PHE H H 19.105 -7.604 4.882 1.00 . B B . 26 PHE H 1 1
17 52835 2 2 26 PHE HA H 19.476 -6.313 2.286 1.00 . B B . 26 PHE HA 1 1
17 52836 2 2 26 PHE HB2 H 19.116 -4.116 3.678 1.00 . B B . 26 PHE HB2 1 1
17 52837 2 2 26 PHE HB3 H 17.750 -5.004 3.025 1.00 . B B . 26 PHE HB3 1 1
17 52838 2 2 26 PHE HD1 H 19.877 -5.209 6.147 1.00 . B B . 26 PHE HD1 1 1
17 52839 2 2 26 PHE HD2 H 15.940 -5.040 4.496 1.00 . B B . 26 PHE HD2 1 1
17 52840 2 2 26 PHE HE1 H 18.925 -5.297 8.390 1.00 . B B . 26 PHE HE1 1 1
17 52841 2 2 26 PHE HE2 H 14.994 -5.151 6.768 1.00 . B B . 26 PHE HE2 1 1
17 52842 2 2 26 PHE HZ H 16.472 -5.401 8.698 1.00 . B B . 26 PHE HZ 1 1
17 52843 2 2 26 PHE N N 19.018 -7.444 3.914 1.00 . B B . 26 PHE N 1 1
17 52844 2 2 26 PHE O O 21.299 -6.107 4.953 1.00 . B B . 26 PHE O 1 1
17 52845 2 2 27 TYR C C 23.538 -3.829 2.410 1.00 . B B . 27 TYR C 1 1
17 52846 2 2 27 TYR CA C 23.157 -5.075 3.186 1.00 . B B . 27 TYR CA 1 1
17 52847 2 2 27 TYR CB C 24.198 -6.190 2.896 1.00 . B B . 27 TYR CB 1 1
17 52848 2 2 27 TYR CD1 C 24.025 -7.575 4.985 1.00 . B B . 27 TYR CD1 1 1
17 52849 2 2 27 TYR CD2 C 23.739 -8.682 2.911 1.00 . B B . 27 TYR CD2 1 1
17 52850 2 2 27 TYR CE1 C 23.846 -8.747 5.660 1.00 . B B . 27 TYR CE1 1 1
17 52851 2 2 27 TYR CE2 C 23.555 -9.874 3.579 1.00 . B B . 27 TYR CE2 1 1
17 52852 2 2 27 TYR CG C 23.976 -7.510 3.610 1.00 . B B . 27 TYR CG 1 1
17 52853 2 2 27 TYR CZ C 23.534 -9.934 4.866 1.00 . B B . 27 TYR CZ 1 1
17 52854 2 2 27 TYR H H 21.494 -5.383 1.923 1.00 . B B . 27 TYR H 1 1
17 52855 2 2 27 TYR HA H 23.177 -4.834 4.238 1.00 . B B . 27 TYR HA 1 1
17 52856 2 2 27 TYR HB2 H 24.201 -6.390 1.836 1.00 . B B . 27 TYR HB2 1 1
17 52857 2 2 27 TYR HB3 H 25.175 -5.821 3.175 1.00 . B B . 27 TYR HB3 1 1
17 52858 2 2 27 TYR HD1 H 24.188 -6.674 5.547 1.00 . B B . 27 TYR HD1 1 1
17 52859 2 2 27 TYR HD2 H 23.697 -8.655 1.831 1.00 . B B . 27 TYR HD2 1 1
17 52860 2 2 27 TYR HE1 H 23.901 -8.743 6.739 1.00 . B B . 27 TYR HE1 1 1
17 52861 2 2 27 TYR HE2 H 23.368 -10.782 3.024 1.00 . B B . 27 TYR HE2 1 1
17 52862 2 2 27 TYR HH H 22.647 -10.921 6.206 1.00 . B B . 27 TYR HH 1 1
17 52863 2 2 27 TYR N N 21.783 -5.461 2.860 1.00 . B B . 27 TYR N 1 1
17 52864 2 2 27 TYR O O 24.219 -3.907 1.387 1.00 . B B . 27 TYR O 1 1
17 52865 2 2 27 TYR OH O 23.417 -11.080 5.636 1.00 . B B . 27 TYR OH 1 1
17 52866 2 2 28 PHE C C 24.645 -0.833 2.908 1.00 . B B . 28 PHE C 1 1
17 52867 2 2 28 PHE CA C 23.417 -1.440 2.228 1.00 . B B . 28 PHE CA 1 1
17 52868 2 2 28 PHE CB C 22.211 -0.441 2.224 1.00 . B B . 28 PHE CB 1 1
17 52869 2 2 28 PHE CD1 C 21.305 -0.196 4.570 1.00 . B B . 28 PHE CD1 1 1
17 52870 2 2 28 PHE CD2 C 22.425 1.695 3.632 1.00 . B B . 28 PHE CD2 1 1
17 52871 2 2 28 PHE CE1 C 21.092 0.506 5.735 1.00 . B B . 28 PHE CE1 1 1
17 52872 2 2 28 PHE CE2 C 22.211 2.394 4.804 1.00 . B B . 28 PHE CE2 1 1
17 52873 2 2 28 PHE CG C 21.970 0.381 3.494 1.00 . B B . 28 PHE CG 1 1
17 52874 2 2 28 PHE CZ C 21.518 1.949 5.751 1.00 . B B . 28 PHE CZ 1 1
17 52875 2 2 28 PHE H H 22.531 -2.702 3.686 1.00 . B B . 28 PHE H 1 1
17 52876 2 2 28 PHE HA H 23.687 -1.677 1.209 1.00 . B B . 28 PHE HA 1 1
17 52877 2 2 28 PHE HB2 H 22.359 0.265 1.421 1.00 . B B . 28 PHE HB2 1 1
17 52878 2 2 28 PHE HB3 H 21.312 -1.002 2.017 1.00 . B B . 28 PHE HB3 1 1
17 52879 2 2 28 PHE HD1 H 20.946 -1.211 4.487 1.00 . B B . 28 PHE HD1 1 1
17 52880 2 2 28 PHE HD2 H 22.945 2.200 2.835 1.00 . B B . 28 PHE HD2 1 1
17 52881 2 2 28 PHE HE1 H 20.570 0.039 6.557 1.00 . B B . 28 PHE HE1 1 1
17 52882 2 2 28 PHE HE2 H 22.567 3.408 4.901 1.00 . B B . 28 PHE HE2 1 1
17 52883 2 2 28 PHE HZ H 21.343 2.558 6.626 1.00 . B B . 28 PHE HZ 1 1
17 52884 2 2 28 PHE N N 23.086 -2.691 2.877 1.00 . B B . 28 PHE N 1 1
17 52885 2 2 28 PHE O O 25.364 -0.020 2.337 1.00 . B B . 28 PHE O 1 1
17 52886 2 2 29 SER C C 27.286 -1.529 4.562 1.00 . B B . 29 SER C 1 1
17 52887 2 2 29 SER CA C 26.005 -0.748 4.871 1.00 . B B . 29 SER CA 1 1
17 52888 2 2 29 SER CB C 25.658 -0.766 6.358 1.00 . B B . 29 SER CB 1 1
17 52889 2 2 29 SER H H 24.324 -1.931 4.543 1.00 . B B . 29 SER H 1 1
17 52890 2 2 29 SER HA H 26.154 0.279 4.567 1.00 . B B . 29 SER HA 1 1
17 52891 2 2 29 SER HB2 H 25.464 -1.781 6.672 1.00 . B B . 29 SER HB2 1 1
17 52892 2 2 29 SER HB3 H 26.479 -0.358 6.927 1.00 . B B . 29 SER HB3 1 1
17 52893 2 2 29 SER HG H 24.343 0.109 7.546 1.00 . B B . 29 SER HG 1 1
17 52894 2 2 29 SER N N 24.900 -1.256 4.119 1.00 . B B . 29 SER N 1 1
17 52895 2 2 29 SER O O 27.636 -2.490 5.255 1.00 . B B . 29 SER O 1 1
17 52896 2 2 29 SER OG O 24.494 0.030 6.592 1.00 . B B . 29 SER OG 1 1
17 52897 2 2 30 ARG C C 30.381 -1.015 3.640 1.00 . B B . 30 ARG C 1 1
17 52898 2 2 30 ARG CA C 29.201 -1.766 3.078 1.00 . B B . 30 ARG CA 1 1
17 52899 2 2 30 ARG CB C 29.362 -1.759 1.554 1.00 . B B . 30 ARG CB 1 1
17 52900 2 2 30 ARG CD C 28.831 -2.614 -0.700 1.00 . B B . 30 ARG CD 1 1
17 52901 2 2 30 ARG CG C 28.400 -2.608 0.761 1.00 . B B . 30 ARG CG 1 1
17 52902 2 2 30 ARG CZ C 28.313 -4.620 -2.086 1.00 . B B . 30 ARG CZ 1 1
17 52903 2 2 30 ARG H H 27.627 -0.353 3.003 1.00 . B B . 30 ARG H 1 1
17 52904 2 2 30 ARG HA H 29.207 -2.787 3.427 1.00 . B B . 30 ARG HA 1 1
17 52905 2 2 30 ARG HB2 H 29.254 -0.743 1.204 1.00 . B B . 30 ARG HB2 1 1
17 52906 2 2 30 ARG HB3 H 30.365 -2.086 1.326 1.00 . B B . 30 ARG HB3 1 1
17 52907 2 2 30 ARG HD2 H 28.869 -1.594 -1.056 1.00 . B B . 30 ARG HD2 1 1
17 52908 2 2 30 ARG HD3 H 29.834 -3.018 -0.739 1.00 . B B . 30 ARG HD3 1 1
17 52909 2 2 30 ARG HE H 27.082 -3.015 -1.768 1.00 . B B . 30 ARG HE 1 1
17 52910 2 2 30 ARG HG2 H 28.423 -3.615 1.152 1.00 . B B . 30 ARG HG2 1 1
17 52911 2 2 30 ARG HG3 H 27.404 -2.198 0.841 1.00 . B B . 30 ARG HG3 1 1
17 52912 2 2 30 ARG HH11 H 30.114 -4.757 -1.098 1.00 . B B . 30 ARG HH11 1 1
17 52913 2 2 30 ARG HH12 H 29.746 -6.071 -2.127 1.00 . B B . 30 ARG HH12 1 1
17 52914 2 2 30 ARG HH21 H 26.616 -4.903 -3.231 1.00 . B B . 30 ARG HH21 1 1
17 52915 2 2 30 ARG HH22 H 27.772 -6.139 -3.338 1.00 . B B . 30 ARG HH22 1 1
17 52916 2 2 30 ARG N N 27.962 -1.128 3.504 1.00 . B B . 30 ARG N 1 1
17 52917 2 2 30 ARG NE N 27.953 -3.437 -1.563 1.00 . B B . 30 ARG NE 1 1
17 52918 2 2 30 ARG NH1 N 29.467 -5.177 -1.746 1.00 . B B . 30 ARG NH1 1 1
17 52919 2 2 30 ARG NH2 N 27.512 -5.258 -2.937 1.00 . B B . 30 ARG NH2 1 1
17 52920 2 2 30 ARG O O 30.598 0.152 3.289 1.00 . B B . 30 ARG O 1 1
17 52921 2 2 31 PRO C C 33.416 -1.079 3.911 1.00 . B B . 31 PRO C 1 1
17 52922 2 2 31 PRO CA C 32.372 -1.061 5.038 1.00 . B B . 31 PRO CA 1 1
17 52923 2 2 31 PRO CB C 32.813 -1.965 6.202 1.00 . B B . 31 PRO CB 1 1
17 52924 2 2 31 PRO CD C 30.794 -2.917 5.218 1.00 . B B . 31 PRO CD 1 1
17 52925 2 2 31 PRO CG C 31.780 -3.041 6.349 1.00 . B B . 31 PRO CG 1 1
17 52926 2 2 31 PRO HA H 32.207 -0.046 5.371 1.00 . B B . 31 PRO HA 1 1
17 52927 2 2 31 PRO HB2 H 33.786 -2.383 5.993 1.00 . B B . 31 PRO HB2 1 1
17 52928 2 2 31 PRO HB3 H 32.879 -1.367 7.100 1.00 . B B . 31 PRO HB3 1 1
17 52929 2 2 31 PRO HD2 H 30.836 -3.761 4.545 1.00 . B B . 31 PRO HD2 1 1
17 52930 2 2 31 PRO HD3 H 29.799 -2.862 5.636 1.00 . B B . 31 PRO HD3 1 1
17 52931 2 2 31 PRO HG2 H 32.256 -4.010 6.315 1.00 . B B . 31 PRO HG2 1 1
17 52932 2 2 31 PRO HG3 H 31.277 -2.920 7.297 1.00 . B B . 31 PRO HG3 1 1
17 52933 2 2 31 PRO N N 31.133 -1.640 4.556 1.00 . B B . 31 PRO N 1 1
17 52934 2 2 31 PRO O O 33.973 -0.044 3.528 1.00 . B B . 31 PRO O 1 1
17 52935 2 2 32 ALA C C 34.006 -3.694 1.565 1.00 . B B . 32 ALA C 1 1
17 52936 2 2 32 ALA CA C 34.506 -2.473 2.269 1.00 . B B . 32 ALA CA 1 1
17 52937 2 2 32 ALA CB C 35.938 -2.687 2.719 1.00 . B B . 32 ALA CB 1 1
17 52938 2 2 32 ALA H H 33.200 -3.065 3.699 1.00 . B B . 32 ALA H 1 1
17 52939 2 2 32 ALA HA H 34.456 -1.620 1.609 1.00 . B B . 32 ALA HA 1 1
17 52940 2 2 32 ALA HB1 H 36.286 -1.807 3.239 1.00 . B B . 32 ALA HB1 1 1
17 52941 2 2 32 ALA HB2 H 36.552 -2.847 1.843 1.00 . B B . 32 ALA HB2 1 1
17 52942 2 2 32 ALA HB3 H 35.993 -3.547 3.370 1.00 . B B . 32 ALA HB3 1 1
17 52943 2 2 32 ALA N N 33.641 -2.256 3.370 1.00 . B B . 32 ALA N 1 1
17 52944 2 2 32 ALA O O 33.218 -4.460 2.131 1.00 . B B . 32 ALA O 1 1
17 52945 2 2 33 SER C C 35.173 -4.825 -1.512 1.00 . B B . 33 SER C 1 1
17 52946 2 2 33 SER CA C 34.083 -4.914 -0.479 1.00 . B B . 33 SER CA 1 1
17 52947 2 2 33 SER CB C 32.688 -4.708 -1.097 1.00 . B B . 33 SER CB 1 1
17 52948 2 2 33 SER H H 34.973 -3.206 -0.117 1.00 . B B . 33 SER H 1 1
17 52949 2 2 33 SER HA H 34.144 -5.840 0.071 1.00 . B B . 33 SER HA 1 1
17 52950 2 2 33 SER HB2 H 32.670 -3.764 -1.620 1.00 . B B . 33 SER HB2 1 1
17 52951 2 2 33 SER HB3 H 32.467 -5.512 -1.784 1.00 . B B . 33 SER HB3 1 1
17 52952 2 2 33 SER HG H 32.132 -4.457 0.740 1.00 . B B . 33 SER HG 1 1
17 52953 2 2 33 SER N N 34.392 -3.841 0.356 1.00 . B B . 33 SER N 1 1
17 52954 2 2 33 SER O O 35.834 -3.790 -1.613 1.00 . B B . 33 SER O 1 1
17 52955 2 2 33 SER OG O 31.674 -4.662 -0.091 1.00 . B B . 33 SER OG 1 1
17 52956 2 2 34 ARG C C 36.208 -5.357 -4.515 1.00 . B B . 34 ARG C 1 1
17 52957 2 2 34 ARG CA C 36.542 -5.877 -3.112 1.00 . B B . 34 ARG CA 1 1
17 52958 2 2 34 ARG CB C 37.084 -7.295 -3.099 1.00 . B B . 34 ARG CB 1 1
17 52959 2 2 34 ARG CD C 38.899 -8.917 -3.625 1.00 . B B . 34 ARG CD 1 1
17 52960 2 2 34 ARG CG C 38.424 -7.493 -3.783 1.00 . B B . 34 ARG CG 1 1
17 52961 2 2 34 ARG CZ C 37.988 -11.203 -3.931 1.00 . B B . 34 ARG CZ 1 1
17 52962 2 2 34 ARG H H 34.756 -6.594 -2.246 1.00 . B B . 34 ARG H 1 1
17 52963 2 2 34 ARG HA H 37.285 -5.212 -2.695 1.00 . B B . 34 ARG HA 1 1
17 52964 2 2 34 ARG HB2 H 37.160 -7.580 -2.058 1.00 . B B . 34 ARG HB2 1 1
17 52965 2 2 34 ARG HB3 H 36.355 -7.941 -3.569 1.00 . B B . 34 ARG HB3 1 1
17 52966 2 2 34 ARG HD2 H 39.791 -9.061 -4.219 1.00 . B B . 34 ARG HD2 1 1
17 52967 2 2 34 ARG HD3 H 39.134 -9.110 -2.588 1.00 . B B . 34 ARG HD3 1 1
17 52968 2 2 34 ARG HE H 37.071 -9.514 -4.469 1.00 . B B . 34 ARG HE 1 1
17 52969 2 2 34 ARG HG2 H 38.331 -7.278 -4.836 1.00 . B B . 34 ARG HG2 1 1
17 52970 2 2 34 ARG HG3 H 39.147 -6.829 -3.334 1.00 . B B . 34 ARG HG3 1 1
17 52971 2 2 34 ARG HH11 H 39.902 -11.218 -3.142 1.00 . B B . 34 ARG HH11 1 1
17 52972 2 2 34 ARG HH12 H 39.169 -12.756 -3.312 1.00 . B B . 34 ARG HH12 1 1
17 52973 2 2 34 ARG HH21 H 36.145 -11.524 -4.690 1.00 . B B . 34 ARG HH21 1 1
17 52974 2 2 34 ARG HH22 H 36.956 -12.964 -4.269 1.00 . B B . 34 ARG HH22 1 1
17 52975 2 2 34 ARG N N 35.386 -5.839 -2.251 1.00 . B B . 34 ARG N 1 1
17 52976 2 2 34 ARG NE N 37.891 -9.884 -4.063 1.00 . B B . 34 ARG NE 1 1
17 52977 2 2 34 ARG NH1 N 39.096 -11.758 -3.430 1.00 . B B . 34 ARG NH1 1 1
17 52978 2 2 34 ARG NH2 N 36.973 -11.959 -4.311 1.00 . B B . 34 ARG NH2 1 1
17 52979 2 2 34 ARG O O 37.069 -5.227 -5.371 1.00 . B B . 34 ARG O 1 1
17 52980 2 2 35 VAL C C 33.865 -3.102 -5.662 1.00 . B B . 35 VAL C 1 1
17 52981 2 2 35 VAL CA C 34.469 -4.467 -5.982 1.00 . B B . 35 VAL CA 1 1
17 52982 2 2 35 VAL CB C 33.425 -5.399 -6.682 1.00 . B B . 35 VAL CB 1 1
17 52983 2 2 35 VAL CG1 C 32.958 -4.826 -8.012 1.00 . B B . 35 VAL CG1 1 1
17 52984 2 2 35 VAL CG2 C 34.011 -6.788 -6.890 1.00 . B B . 35 VAL CG2 1 1
17 52985 2 2 35 VAL H H 34.311 -5.279 -4.005 1.00 . B B . 35 VAL H 1 1
17 52986 2 2 35 VAL HA H 35.304 -4.277 -6.639 1.00 . B B . 35 VAL HA 1 1
17 52987 2 2 35 VAL HB H 32.565 -5.493 -6.036 1.00 . B B . 35 VAL HB 1 1
17 52988 2 2 35 VAL HG11 H 33.807 -4.720 -8.671 1.00 . B B . 35 VAL HG11 1 1
17 52989 2 2 35 VAL HG12 H 32.519 -3.855 -7.833 1.00 . B B . 35 VAL HG12 1 1
17 52990 2 2 35 VAL HG13 H 32.226 -5.487 -8.454 1.00 . B B . 35 VAL HG13 1 1
17 52991 2 2 35 VAL HG21 H 34.891 -6.718 -7.513 1.00 . B B . 35 VAL HG21 1 1
17 52992 2 2 35 VAL HG22 H 33.279 -7.420 -7.372 1.00 . B B . 35 VAL HG22 1 1
17 52993 2 2 35 VAL HG23 H 34.280 -7.213 -5.935 1.00 . B B . 35 VAL HG23 1 1
17 52994 2 2 35 VAL N N 34.950 -5.060 -4.721 1.00 . B B . 35 VAL N 1 1
17 52995 2 2 35 VAL O O 33.595 -2.273 -6.531 1.00 . B B . 35 VAL O 1 1
17 52996 2 2 36 SER C C 34.020 -1.385 -2.624 1.00 . B B . 36 SER C 1 1
17 52997 2 2 36 SER CA C 33.215 -1.653 -3.876 1.00 . B B . 36 SER CA 1 1
17 52998 2 2 36 SER CB C 31.705 -1.776 -3.577 1.00 . B B . 36 SER CB 1 1
17 52999 2 2 36 SER H H 34.071 -3.552 -3.785 1.00 . B B . 36 SER H 1 1
17 53000 2 2 36 SER HA H 33.398 -0.870 -4.597 1.00 . B B . 36 SER HA 1 1
17 53001 2 2 36 SER HB2 H 31.206 -2.242 -4.414 1.00 . B B . 36 SER HB2 1 1
17 53002 2 2 36 SER HB3 H 31.575 -2.374 -2.688 1.00 . B B . 36 SER HB3 1 1
17 53003 2 2 36 SER HG H 31.126 -0.047 -4.214 1.00 . B B . 36 SER HG 1 1
17 53004 2 2 36 SER N N 33.737 -2.870 -4.401 1.00 . B B . 36 SER N 1 1
17 53005 2 2 36 SER O O 33.611 -1.676 -1.508 1.00 . B B . 36 SER O 1 1
17 53006 2 2 36 SER OG O 31.113 -0.505 -3.361 1.00 . B B . 36 SER OG 1 1
17 53007 2 2 37 ARG C C 35.893 0.655 -1.066 1.00 . B B . 37 ARG C 1 1
17 53008 2 2 37 ARG CA C 36.181 -0.658 -1.780 1.00 . B B . 37 ARG CA 1 1
17 53009 2 2 37 ARG CB C 37.604 -0.699 -2.353 1.00 . B B . 37 ARG CB 1 1
17 53010 2 2 37 ARG CD C 39.261 0.111 -4.066 1.00 . B B . 37 ARG CD 1 1
17 53011 2 2 37 ARG CG C 37.952 0.411 -3.347 1.00 . B B . 37 ARG CG 1 1
17 53012 2 2 37 ARG CZ C 41.146 -1.235 -3.194 1.00 . B B . 37 ARG CZ 1 1
17 53013 2 2 37 ARG H H 35.417 -0.693 -3.783 1.00 . B B . 37 ARG H 1 1
17 53014 2 2 37 ARG HA H 36.075 -1.457 -1.061 1.00 . B B . 37 ARG HA 1 1
17 53015 2 2 37 ARG HB2 H 38.305 -0.637 -1.533 1.00 . B B . 37 ARG HB2 1 1
17 53016 2 2 37 ARG HB3 H 37.738 -1.651 -2.845 1.00 . B B . 37 ARG HB3 1 1
17 53017 2 2 37 ARG HD2 H 39.136 -0.749 -4.709 1.00 . B B . 37 ARG HD2 1 1
17 53018 2 2 37 ARG HD3 H 39.530 0.964 -4.674 1.00 . B B . 37 ARG HD3 1 1
17 53019 2 2 37 ARG HE H 40.468 0.520 -2.422 1.00 . B B . 37 ARG HE 1 1
17 53020 2 2 37 ARG HG2 H 37.164 0.507 -4.079 1.00 . B B . 37 ARG HG2 1 1
17 53021 2 2 37 ARG HG3 H 38.058 1.338 -2.802 1.00 . B B . 37 ARG HG3 1 1
17 53022 2 2 37 ARG HH11 H 40.268 -2.060 -4.870 1.00 . B B . 37 ARG HH11 1 1
17 53023 2 2 37 ARG HH12 H 41.555 -2.968 -4.210 1.00 . B B . 37 ARG HH12 1 1
17 53024 2 2 37 ARG HH21 H 42.294 -0.714 -1.586 1.00 . B B . 37 ARG HH21 1 1
17 53025 2 2 37 ARG HH22 H 42.697 -2.215 -2.284 1.00 . B B . 37 ARG HH22 1 1
17 53026 2 2 37 ARG N N 35.211 -0.903 -2.845 1.00 . B B . 37 ARG N 1 1
17 53027 2 2 37 ARG NE N 40.353 -0.157 -3.135 1.00 . B B . 37 ARG NE 1 1
17 53028 2 2 37 ARG NH1 N 40.977 -2.142 -4.157 1.00 . B B . 37 ARG NH1 1 1
17 53029 2 2 37 ARG NH2 N 42.117 -1.391 -2.305 1.00 . B B . 37 ARG NH2 1 1
17 53030 2 2 37 ARG O O 36.555 1.021 -0.081 1.00 . B B . 37 ARG O 1 1
17 53031 2 2 38 ARG C C 33.281 2.283 -0.109 1.00 . B B . 38 ARG C 1 1
17 53032 2 2 38 ARG CA C 34.465 2.578 -1.001 1.00 . B B . 38 ARG CA 1 1
17 53033 2 2 38 ARG CB C 34.052 3.497 -2.144 1.00 . B B . 38 ARG CB 1 1
17 53034 2 2 38 ARG CD C 33.307 5.712 -2.954 1.00 . B B . 38 ARG CD 1 1
17 53035 2 2 38 ARG CG C 33.700 4.908 -1.739 1.00 . B B . 38 ARG CG 1 1
17 53036 2 2 38 ARG CZ C 32.842 8.045 -3.603 1.00 . B B . 38 ARG CZ 1 1
17 53037 2 2 38 ARG H H 34.388 0.950 -2.293 1.00 . B B . 38 ARG H 1 1
17 53038 2 2 38 ARG HA H 35.265 3.031 -0.432 1.00 . B B . 38 ARG HA 1 1
17 53039 2 2 38 ARG HB2 H 34.852 3.549 -2.869 1.00 . B B . 38 ARG HB2 1 1
17 53040 2 2 38 ARG HB3 H 33.188 3.062 -2.625 1.00 . B B . 38 ARG HB3 1 1
17 53041 2 2 38 ARG HD2 H 34.117 5.678 -3.669 1.00 . B B . 38 ARG HD2 1 1
17 53042 2 2 38 ARG HD3 H 32.432 5.264 -3.402 1.00 . B B . 38 ARG HD3 1 1
17 53043 2 2 38 ARG HE H 32.964 7.327 -1.693 1.00 . B B . 38 ARG HE 1 1
17 53044 2 2 38 ARG HG2 H 32.876 4.880 -1.041 1.00 . B B . 38 ARG HG2 1 1
17 53045 2 2 38 ARG HG3 H 34.558 5.366 -1.269 1.00 . B B . 38 ARG HG3 1 1
17 53046 2 2 38 ARG HH11 H 33.058 6.756 -5.212 1.00 . B B . 38 ARG HH11 1 1
17 53047 2 2 38 ARG HH12 H 32.741 8.352 -5.651 1.00 . B B . 38 ARG HH12 1 1
17 53048 2 2 38 ARG HH21 H 32.514 9.626 -2.309 1.00 . B B . 38 ARG HH21 1 1
17 53049 2 2 38 ARG HH22 H 32.472 10.018 -3.969 1.00 . B B . 38 ARG HH22 1 1
17 53050 2 2 38 ARG N N 34.896 1.334 -1.547 1.00 . B B . 38 ARG N 1 1
17 53051 2 2 38 ARG NE N 33.017 7.112 -2.657 1.00 . B B . 38 ARG NE 1 1
17 53052 2 2 38 ARG NH1 N 32.888 7.702 -4.897 1.00 . B B . 38 ARG NH1 1 1
17 53053 2 2 38 ARG NH2 N 32.590 9.304 -3.264 1.00 . B B . 38 ARG NH2 1 1
17 53054 2 2 38 ARG O O 32.495 1.386 -0.411 1.00 . B B . 38 ARG O 1 1
17 53055 2 2 39 SER C C 30.787 3.433 1.385 1.00 . B B . 39 SER C 1 1
17 53056 2 2 39 SER CA C 32.070 2.763 1.879 1.00 . B B . 39 SER CA 1 1
17 53057 2 2 39 SER CB C 32.444 3.264 3.248 1.00 . B B . 39 SER CB 1 1
17 53058 2 2 39 SER H H 33.774 3.725 1.185 1.00 . B B . 39 SER H 1 1
17 53059 2 2 39 SER HA H 31.906 1.698 1.932 1.00 . B B . 39 SER HA 1 1
17 53060 2 2 39 SER HB2 H 32.531 4.339 3.209 1.00 . B B . 39 SER HB2 1 1
17 53061 2 2 39 SER HB3 H 31.655 2.977 3.925 1.00 . B B . 39 SER HB3 1 1
17 53062 2 2 39 SER HG H 33.670 1.746 3.446 1.00 . B B . 39 SER HG 1 1
17 53063 2 2 39 SER N N 33.148 2.998 0.968 1.00 . B B . 39 SER N 1 1
17 53064 2 2 39 SER O O 30.362 4.482 1.886 1.00 . B B . 39 SER O 1 1
17 53065 2 2 39 SER OG O 33.679 2.685 3.683 1.00 . B B . 39 SER OG 1 1
17 53066 2 2 40 ARG C C 28.073 2.125 -0.406 1.00 . B B . 40 ARG C 1 1
17 53067 2 2 40 ARG CA C 28.976 3.311 -0.163 1.00 . B B . 40 ARG CA 1 1
17 53068 2 2 40 ARG CB C 29.174 4.079 -1.485 1.00 . B B . 40 ARG CB 1 1
17 53069 2 2 40 ARG CD C 28.017 5.290 -3.428 1.00 . B B . 40 ARG CD 1 1
17 53070 2 2 40 ARG CG C 27.854 4.613 -2.069 1.00 . B B . 40 ARG CG 1 1
17 53071 2 2 40 ARG CZ C 28.787 7.522 -4.201 1.00 . B B . 40 ARG CZ 1 1
17 53072 2 2 40 ARG H H 30.645 2.044 0.026 1.00 . B B . 40 ARG H 1 1
17 53073 2 2 40 ARG HA H 28.545 3.976 0.570 1.00 . B B . 40 ARG HA 1 1
17 53074 2 2 40 ARG HB2 H 29.848 4.908 -1.327 1.00 . B B . 40 ARG HB2 1 1
17 53075 2 2 40 ARG HB3 H 29.601 3.391 -2.198 1.00 . B B . 40 ARG HB3 1 1
17 53076 2 2 40 ARG HD2 H 28.466 4.596 -4.123 1.00 . B B . 40 ARG HD2 1 1
17 53077 2 2 40 ARG HD3 H 27.041 5.573 -3.793 1.00 . B B . 40 ARG HD3 1 1
17 53078 2 2 40 ARG HE H 29.547 6.490 -2.656 1.00 . B B . 40 ARG HE 1 1
17 53079 2 2 40 ARG HG2 H 27.167 3.787 -2.172 1.00 . B B . 40 ARG HG2 1 1
17 53080 2 2 40 ARG HG3 H 27.438 5.323 -1.369 1.00 . B B . 40 ARG HG3 1 1
17 53081 2 2 40 ARG HH11 H 26.951 7.051 -5.014 1.00 . B B . 40 ARG HH11 1 1
17 53082 2 2 40 ARG HH12 H 27.661 8.445 -5.653 1.00 . B B . 40 ARG HH12 1 1
17 53083 2 2 40 ARG HH21 H 30.471 8.421 -3.506 1.00 . B B . 40 ARG HH21 1 1
17 53084 2 2 40 ARG HH22 H 29.668 9.251 -4.768 1.00 . B B . 40 ARG HH22 1 1
17 53085 2 2 40 ARG N N 30.209 2.847 0.389 1.00 . B B . 40 ARG N 1 1
17 53086 2 2 40 ARG NE N 28.854 6.486 -3.358 1.00 . B B . 40 ARG NE 1 1
17 53087 2 2 40 ARG NH1 N 27.744 7.680 -5.001 1.00 . B B . 40 ARG NH1 1 1
17 53088 2 2 40 ARG NH2 N 29.708 8.451 -4.156 1.00 . B B . 40 ARG NH2 1 1
17 53089 2 2 40 ARG O O 28.518 1.081 -0.884 1.00 . B B . 40 ARG O 1 1
17 53090 2 2 41 GLY C C 24.576 2.021 -0.306 1.00 . B B . 41 GLY C 1 1
17 53091 2 2 41 GLY CA C 25.861 1.313 -0.287 1.00 . B B . 41 GLY CA 1 1
17 53092 2 2 41 GLY H H 26.522 3.087 0.396 1.00 . B B . 41 GLY H 1 1
17 53093 2 2 41 GLY HA2 H 26.040 0.824 -1.234 1.00 . B B . 41 GLY HA2 1 1
17 53094 2 2 41 GLY HA3 H 25.853 0.589 0.515 1.00 . B B . 41 GLY HA3 1 1
17 53095 2 2 41 GLY N N 26.841 2.283 -0.058 1.00 . B B . 41 GLY N 1 1
17 53096 2 2 41 GLY O O 23.923 2.116 0.706 1.00 . B B . 41 GLY O 1 1
17 53097 2 2 42 ILE C C 22.877 4.707 -0.838 1.00 . B B . 42 ILE C 1 1
17 53098 2 2 42 ILE CA C 23.119 3.508 -1.771 1.00 . B B . 42 ILE CA 1 1
17 53099 2 2 42 ILE CB C 21.823 2.676 -1.983 1.00 . B B . 42 ILE CB 1 1
17 53100 2 2 42 ILE CD1 C 19.966 1.390 -0.738 1.00 . B B . 42 ILE CD1 1 1
17 53101 2 2 42 ILE CG1 C 21.335 2.049 -0.668 1.00 . B B . 42 ILE CG1 1 1
17 53102 2 2 42 ILE CG2 C 22.139 1.598 -3.001 1.00 . B B . 42 ILE CG2 1 1
17 53103 2 2 42 ILE H H 25.002 2.593 -2.153 1.00 . B B . 42 ILE H 1 1
17 53104 2 2 42 ILE HA H 23.372 3.962 -2.720 1.00 . B B . 42 ILE HA 1 1
17 53105 2 2 42 ILE HB H 21.064 3.325 -2.395 1.00 . B B . 42 ILE HB 1 1
17 53106 2 2 42 ILE HD11 H 19.264 2.082 -1.179 1.00 . B B . 42 ILE HD11 1 1
17 53107 2 2 42 ILE HD12 H 19.621 1.163 0.262 1.00 . B B . 42 ILE HD12 1 1
17 53108 2 2 42 ILE HD13 H 20.001 0.478 -1.310 1.00 . B B . 42 ILE HD13 1 1
17 53109 2 2 42 ILE HG12 H 22.061 1.291 -0.407 1.00 . B B . 42 ILE HG12 1 1
17 53110 2 2 42 ILE HG13 H 21.349 2.806 0.103 1.00 . B B . 42 ILE HG13 1 1
17 53111 2 2 42 ILE HG21 H 22.417 2.063 -3.934 1.00 . B B . 42 ILE HG21 1 1
17 53112 2 2 42 ILE HG22 H 21.309 0.927 -3.150 1.00 . B B . 42 ILE HG22 1 1
17 53113 2 2 42 ILE HG23 H 23.002 1.071 -2.616 1.00 . B B . 42 ILE HG23 1 1
17 53114 2 2 42 ILE N N 24.324 2.684 -1.439 1.00 . B B . 42 ILE N 1 1
17 53115 2 2 42 ILE O O 22.045 5.572 -1.115 1.00 . B B . 42 ILE O 1 1
17 53116 2 2 43 VAL C C 23.851 7.208 0.613 1.00 . B B . 43 VAL C 1 1
17 53117 2 2 43 VAL CA C 23.538 5.826 1.203 1.00 . B B . 43 VAL CA 1 1
17 53118 2 2 43 VAL CB C 24.405 5.544 2.476 1.00 . B B . 43 VAL CB 1 1
17 53119 2 2 43 VAL CG1 C 25.891 5.696 2.218 1.00 . B B . 43 VAL CG1 1 1
17 53120 2 2 43 VAL CG2 C 23.972 6.426 3.612 1.00 . B B . 43 VAL CG2 1 1
17 53121 2 2 43 VAL H H 24.230 4.007 0.361 1.00 . B B . 43 VAL H 1 1
17 53122 2 2 43 VAL HA H 22.508 5.885 1.515 1.00 . B B . 43 VAL HA 1 1
17 53123 2 2 43 VAL HB H 24.239 4.520 2.777 1.00 . B B . 43 VAL HB 1 1
17 53124 2 2 43 VAL HG11 H 26.209 5.023 1.436 1.00 . B B . 43 VAL HG11 1 1
17 53125 2 2 43 VAL HG12 H 26.430 5.487 3.131 1.00 . B B . 43 VAL HG12 1 1
17 53126 2 2 43 VAL HG13 H 26.066 6.722 1.926 1.00 . B B . 43 VAL HG13 1 1
17 53127 2 2 43 VAL HG21 H 24.094 7.451 3.298 1.00 . B B . 43 VAL HG21 1 1
17 53128 2 2 43 VAL HG22 H 24.586 6.215 4.475 1.00 . B B . 43 VAL HG22 1 1
17 53129 2 2 43 VAL HG23 H 22.933 6.225 3.822 1.00 . B B . 43 VAL HG23 1 1
17 53130 2 2 43 VAL N N 23.637 4.773 0.221 1.00 . B B . 43 VAL N 1 1
17 53131 2 2 43 VAL O O 23.238 8.191 0.995 1.00 . B B . 43 VAL O 1 1
17 53132 2 2 44 GLU C C 24.044 8.932 -1.966 1.00 . B B . 44 GLU C 1 1
17 53133 2 2 44 GLU CA C 25.061 8.608 -0.889 1.00 . B B . 44 GLU CA 1 1
17 53134 2 2 44 GLU CB C 26.491 8.755 -1.451 1.00 . B B . 44 GLU CB 1 1
17 53135 2 2 44 GLU CD C 28.263 10.464 -2.063 1.00 . B B . 44 GLU CD 1 1
17 53136 2 2 44 GLU CG C 26.987 10.173 -1.312 1.00 . B B . 44 GLU CG 1 1
17 53137 2 2 44 GLU H H 25.219 6.493 -0.673 1.00 . B B . 44 GLU H 1 1
17 53138 2 2 44 GLU HA H 24.900 9.317 -0.092 1.00 . B B . 44 GLU HA 1 1
17 53139 2 2 44 GLU HB2 H 27.219 8.090 -1.015 1.00 . B B . 44 GLU HB2 1 1
17 53140 2 2 44 GLU HB3 H 26.453 8.550 -2.510 1.00 . B B . 44 GLU HB3 1 1
17 53141 2 2 44 GLU HG2 H 26.178 10.815 -1.600 1.00 . B B . 44 GLU HG2 1 1
17 53142 2 2 44 GLU HG3 H 27.173 10.345 -0.260 1.00 . B B . 44 GLU HG3 1 1
17 53143 2 2 44 GLU N N 24.765 7.296 -0.346 1.00 . B B . 44 GLU N 1 1
17 53144 2 2 44 GLU O O 23.746 10.091 -2.228 1.00 . B B . 44 GLU O 1 1
17 53145 2 2 44 GLU OE1 O 29.366 10.256 -1.514 1.00 . B B . 44 GLU OE1 1 1
17 53146 2 2 44 GLU OE2 O 28.182 10.881 -3.248 1.00 . B B . 44 GLU OE2 1 1
17 53147 2 2 45 GLU C C 21.231 8.647 -3.029 1.00 . B B . 45 GLU C 1 1
17 53148 2 2 45 GLU CA C 22.505 8.025 -3.600 1.00 . B B . 45 GLU CA 1 1
17 53149 2 2 45 GLU CB C 22.138 6.647 -4.191 1.00 . B B . 45 GLU CB 1 1
17 53150 2 2 45 GLU CD C 24.264 6.317 -5.537 1.00 . B B . 45 GLU CD 1 1
17 53151 2 2 45 GLU CG C 23.307 5.732 -4.542 1.00 . B B . 45 GLU CG 1 1
17 53152 2 2 45 GLU H H 23.717 6.989 -2.242 1.00 . B B . 45 GLU H 1 1
17 53153 2 2 45 GLU HA H 22.910 8.650 -4.382 1.00 . B B . 45 GLU HA 1 1
17 53154 2 2 45 GLU HB2 H 21.523 6.125 -3.473 1.00 . B B . 45 GLU HB2 1 1
17 53155 2 2 45 GLU HB3 H 21.555 6.806 -5.085 1.00 . B B . 45 GLU HB3 1 1
17 53156 2 2 45 GLU HG2 H 23.856 5.513 -3.638 1.00 . B B . 45 GLU HG2 1 1
17 53157 2 2 45 GLU HG3 H 22.907 4.812 -4.942 1.00 . B B . 45 GLU HG3 1 1
17 53158 2 2 45 GLU N N 23.479 7.887 -2.544 1.00 . B B . 45 GLU N 1 1
17 53159 2 2 45 GLU O O 20.868 9.772 -3.359 1.00 . B B . 45 GLU O 1 1
17 53160 2 2 45 GLU OE1 O 23.856 6.617 -6.674 1.00 . B B . 45 GLU OE1 1 1
17 53161 2 2 45 GLU OE2 O 25.456 6.440 -5.221 1.00 . B B . 45 GLU OE2 1 1
17 53162 2 2 46 CYS C C 19.330 9.471 -0.580 1.00 . B B . 46 CYS C 1 1
17 53163 2 2 46 CYS CA C 19.305 8.297 -1.574 1.00 . B B . 46 CYS CA 1 1
17 53164 2 2 46 CYS CB C 18.643 7.079 -0.943 1.00 . B B . 46 CYS CB 1 1
17 53165 2 2 46 CYS H H 21.053 7.114 -1.764 1.00 . B B . 46 CYS H 1 1
17 53166 2 2 46 CYS HA H 18.694 8.606 -2.409 1.00 . B B . 46 CYS HA 1 1
17 53167 2 2 46 CYS HB2 H 19.125 6.825 -0.013 1.00 . B B . 46 CYS HB2 1 1
17 53168 2 2 46 CYS HB3 H 17.602 7.325 -0.792 1.00 . B B . 46 CYS HB3 1 1
17 53169 2 2 46 CYS N N 20.621 7.934 -2.099 1.00 . B B . 46 CYS N 1 1
17 53170 2 2 46 CYS O O 18.325 10.151 -0.401 1.00 . B B . 46 CYS O 1 1
17 53171 2 2 46 CYS SG S 18.692 5.584 -1.979 1.00 . B B . 46 CYS SG 1 1
17 53172 2 2 47 CYS C C 20.601 12.225 0.302 1.00 . B B . 47 CYS C 1 1
17 53173 2 2 47 CYS CA C 20.518 10.868 1.007 1.00 . B B . 47 CYS CA 1 1
17 53174 2 2 47 CYS CB C 21.643 10.712 2.026 1.00 . B B . 47 CYS CB 1 1
17 53175 2 2 47 CYS H H 21.268 9.186 -0.072 1.00 . B B . 47 CYS H 1 1
17 53176 2 2 47 CYS HA H 19.574 10.848 1.532 1.00 . B B . 47 CYS HA 1 1
17 53177 2 2 47 CYS HB2 H 22.568 10.532 1.500 1.00 . B B . 47 CYS HB2 1 1
17 53178 2 2 47 CYS HB3 H 21.732 11.625 2.596 1.00 . B B . 47 CYS HB3 1 1
17 53179 2 2 47 CYS N N 20.467 9.739 0.059 1.00 . B B . 47 CYS N 1 1
17 53180 2 2 47 CYS O O 20.629 13.273 0.948 1.00 . B B . 47 CYS O 1 1
17 53181 2 2 47 CYS SG S 21.403 9.338 3.201 1.00 . B B . 47 CYS SG 1 1
17 53182 2 2 48 PHE C C 19.699 13.357 -3.002 1.00 . B B . 48 PHE C 1 1
17 53183 2 2 48 PHE CA C 20.678 13.414 -1.821 1.00 . B B . 48 PHE CA 1 1
17 53184 2 2 48 PHE CB C 22.093 13.758 -2.307 1.00 . B B . 48 PHE CB 1 1
17 53185 2 2 48 PHE CD1 C 22.998 15.535 -0.790 1.00 . B B . 48 PHE CD1 1 1
17 53186 2 2 48 PHE CD2 C 23.927 13.346 -0.628 1.00 . B B . 48 PHE CD2 1 1
17 53187 2 2 48 PHE CE1 C 23.843 15.973 0.204 1.00 . B B . 48 PHE CE1 1 1
17 53188 2 2 48 PHE CE2 C 24.774 13.786 0.373 1.00 . B B . 48 PHE CE2 1 1
17 53189 2 2 48 PHE CG C 23.028 14.218 -1.220 1.00 . B B . 48 PHE CG 1 1
17 53190 2 2 48 PHE CZ C 24.729 15.098 0.786 1.00 . B B . 48 PHE CZ 1 1
17 53191 2 2 48 PHE H H 20.659 11.304 -1.416 1.00 . B B . 48 PHE H 1 1
17 53192 2 2 48 PHE HA H 20.340 14.209 -1.172 1.00 . B B . 48 PHE HA 1 1
17 53193 2 2 48 PHE HB2 H 22.529 12.880 -2.762 1.00 . B B . 48 PHE HB2 1 1
17 53194 2 2 48 PHE HB3 H 22.029 14.541 -3.048 1.00 . B B . 48 PHE HB3 1 1
17 53195 2 2 48 PHE HD1 H 22.303 16.225 -1.244 1.00 . B B . 48 PHE HD1 1 1
17 53196 2 2 48 PHE HD2 H 23.962 12.317 -0.953 1.00 . B B . 48 PHE HD2 1 1
17 53197 2 2 48 PHE HE1 H 23.809 17.001 0.530 1.00 . B B . 48 PHE HE1 1 1
17 53198 2 2 48 PHE HE2 H 25.477 13.111 0.837 1.00 . B B . 48 PHE HE2 1 1
17 53199 2 2 48 PHE HZ H 25.391 15.442 1.568 1.00 . B B . 48 PHE HZ 1 1
17 53200 2 2 48 PHE N N 20.649 12.195 -1.011 1.00 . B B . 48 PHE N 1 1
17 53201 2 2 48 PHE O O 18.956 14.320 -3.252 1.00 . B B . 48 PHE O 1 1
17 53202 2 2 49 ARG C C 17.673 11.148 -4.494 1.00 . B B . 49 ARG C 1 1
17 53203 2 2 49 ARG CA C 18.795 12.107 -4.866 1.00 . B B . 49 ARG CA 1 1
17 53204 2 2 49 ARG CB C 19.514 11.539 -6.094 1.00 . B B . 49 ARG CB 1 1
17 53205 2 2 49 ARG CD C 21.210 11.695 -7.868 1.00 . B B . 49 ARG CD 1 1
17 53206 2 2 49 ARG CG C 20.689 12.336 -6.603 1.00 . B B . 49 ARG CG 1 1
17 53207 2 2 49 ARG CZ C 22.192 13.011 -9.721 1.00 . B B . 49 ARG CZ 1 1
17 53208 2 2 49 ARG H H 20.324 11.533 -3.544 1.00 . B B . 49 ARG H 1 1
17 53209 2 2 49 ARG HA H 18.379 13.072 -5.114 1.00 . B B . 49 ARG HA 1 1
17 53210 2 2 49 ARG HB2 H 19.824 10.513 -5.953 1.00 . B B . 49 ARG HB2 1 1
17 53211 2 2 49 ARG HB3 H 18.783 11.527 -6.889 1.00 . B B . 49 ARG HB3 1 1
17 53212 2 2 49 ARG HD2 H 21.581 10.708 -7.628 1.00 . B B . 49 ARG HD2 1 1
17 53213 2 2 49 ARG HD3 H 20.391 11.600 -8.566 1.00 . B B . 49 ARG HD3 1 1
17 53214 2 2 49 ARG HE H 23.121 12.475 -7.971 1.00 . B B . 49 ARG HE 1 1
17 53215 2 2 49 ARG HG2 H 20.374 13.348 -6.812 1.00 . B B . 49 ARG HG2 1 1
17 53216 2 2 49 ARG HG3 H 21.471 12.331 -5.857 1.00 . B B . 49 ARG HG3 1 1
17 53217 2 2 49 ARG HH11 H 20.191 12.624 -9.962 1.00 . B B . 49 ARG HH11 1 1
17 53218 2 2 49 ARG HH12 H 20.904 13.420 -11.279 1.00 . B B . 49 ARG HH12 1 1
17 53219 2 2 49 ARG HH21 H 24.146 13.612 -9.821 1.00 . B B . 49 ARG HH21 1 1
17 53220 2 2 49 ARG HH22 H 23.197 14.009 -11.191 1.00 . B B . 49 ARG HH22 1 1
17 53221 2 2 49 ARG N N 19.706 12.272 -3.738 1.00 . B B . 49 ARG N 1 1
17 53222 2 2 49 ARG NE N 22.286 12.454 -8.501 1.00 . B B . 49 ARG NE 1 1
17 53223 2 2 49 ARG NH1 N 21.027 13.020 -10.362 1.00 . B B . 49 ARG NH1 1 1
17 53224 2 2 49 ARG NH2 N 23.249 13.580 -10.281 1.00 . B B . 49 ARG NH2 1 1
17 53225 2 2 49 ARG O O 17.730 10.479 -3.464 1.00 . B B . 49 ARG O 1 1
17 53226 2 2 50 SER C C 15.927 8.891 -5.892 1.00 . B B . 50 SER C 1 1
17 53227 2 2 50 SER CA C 15.578 10.171 -5.154 1.00 . B B . 50 SER CA 1 1
17 53228 2 2 50 SER CB C 14.265 10.781 -5.685 1.00 . B B . 50 SER CB 1 1
17 53229 2 2 50 SER H H 16.649 11.653 -6.140 1.00 . B B . 50 SER H 1 1
17 53230 2 2 50 SER HA H 15.484 9.960 -4.099 1.00 . B B . 50 SER HA 1 1
17 53231 2 2 50 SER HB2 H 14.017 11.656 -5.102 1.00 . B B . 50 SER HB2 1 1
17 53232 2 2 50 SER HB3 H 14.402 11.069 -6.716 1.00 . B B . 50 SER HB3 1 1
17 53233 2 2 50 SER HG H 12.608 10.068 -4.844 1.00 . B B . 50 SER HG 1 1
17 53234 2 2 50 SER N N 16.666 11.087 -5.335 1.00 . B B . 50 SER N 1 1
17 53235 2 2 50 SER O O 15.995 8.863 -7.139 1.00 . B B . 50 SER O 1 1
17 53236 2 2 50 SER OG O 13.173 9.864 -5.607 1.00 . B B . 50 SER OG 1 1
17 53237 2 2 51 CYS C C 15.362 5.776 -5.932 1.00 . B B . 51 CYS C 1 1
17 53238 2 2 51 CYS CA C 16.588 6.615 -5.693 1.00 . B B . 51 CYS CA 1 1
17 53239 2 2 51 CYS CB C 17.580 5.928 -4.750 1.00 . B B . 51 CYS CB 1 1
17 53240 2 2 51 CYS H H 16.065 7.914 -4.176 1.00 . B B . 51 CYS H 1 1
17 53241 2 2 51 CYS HA H 17.079 6.818 -6.633 1.00 . B B . 51 CYS HA 1 1
17 53242 2 2 51 CYS HB2 H 17.862 4.954 -5.122 1.00 . B B . 51 CYS HB2 1 1
17 53243 2 2 51 CYS HB3 H 18.464 6.547 -4.694 1.00 . B B . 51 CYS HB3 1 1
17 53244 2 2 51 CYS N N 16.189 7.867 -5.146 1.00 . B B . 51 CYS N 1 1
17 53245 2 2 51 CYS O O 14.447 5.751 -5.108 1.00 . B B . 51 CYS O 1 1
17 53246 2 2 51 CYS SG S 16.984 5.697 -3.052 1.00 . B B . 51 CYS SG 1 1
17 53247 2 2 52 ASP C C 14.299 2.894 -7.169 1.00 . B B . 52 ASP C 1 1
17 53248 2 2 52 ASP CA C 14.142 4.384 -7.425 1.00 . B B . 52 ASP CA 1 1
17 53249 2 2 52 ASP CB C 13.700 4.650 -8.862 1.00 . B B . 52 ASP CB 1 1
17 53250 2 2 52 ASP CG C 14.783 4.380 -9.860 1.00 . B B . 52 ASP CG 1 1
17 53251 2 2 52 ASP H H 16.061 5.189 -7.695 1.00 . B B . 52 ASP H 1 1
17 53252 2 2 52 ASP HA H 13.360 4.743 -6.773 1.00 . B B . 52 ASP HA 1 1
17 53253 2 2 52 ASP HB2 H 12.859 4.015 -9.095 1.00 . B B . 52 ASP HB2 1 1
17 53254 2 2 52 ASP HB3 H 13.394 5.682 -8.951 1.00 . B B . 52 ASP HB3 1 1
17 53255 2 2 52 ASP N N 15.305 5.149 -7.070 1.00 . B B . 52 ASP N 1 1
17 53256 2 2 52 ASP O O 15.417 2.432 -6.852 1.00 . B B . 52 ASP O 1 1
17 53257 2 2 52 ASP OD1 O 14.933 3.228 -10.306 1.00 . B B . 52 ASP OD1 1 1
17 53258 2 2 52 ASP OD2 O 15.531 5.330 -10.221 1.00 . B B . 52 ASP OD2 1 1
17 53259 2 2 53 LEU C C 14.282 -0.088 -7.632 1.00 . B B . 53 LEU C 1 1
17 53260 2 2 53 LEU CA C 13.160 0.714 -6.996 1.00 . B B . 53 LEU CA 1 1
17 53261 2 2 53 LEU CB C 11.818 0.118 -7.422 1.00 . B B . 53 LEU CB 1 1
17 53262 2 2 53 LEU CD1 C 11.566 -1.481 -5.516 1.00 . B B . 53 LEU CD1 1 1
17 53263 2 2 53 LEU CD2 C 10.226 -1.790 -7.595 1.00 . B B . 53 LEU CD2 1 1
17 53264 2 2 53 LEU CG C 11.552 -1.332 -7.026 1.00 . B B . 53 LEU CG 1 1
17 53265 2 2 53 LEU H H 12.407 2.608 -7.640 1.00 . B B . 53 LEU H 1 1
17 53266 2 2 53 LEU HA H 13.236 0.618 -5.923 1.00 . B B . 53 LEU HA 1 1
17 53267 2 2 53 LEU HB2 H 11.029 0.726 -7.004 1.00 . B B . 53 LEU HB2 1 1
17 53268 2 2 53 LEU HB3 H 11.750 0.176 -8.500 1.00 . B B . 53 LEU HB3 1 1
17 53269 2 2 53 LEU HD11 H 12.541 -1.198 -5.146 1.00 . B B . 53 LEU HD11 1 1
17 53270 2 2 53 LEU HD12 H 11.359 -2.507 -5.254 1.00 . B B . 53 LEU HD12 1 1
17 53271 2 2 53 LEU HD13 H 10.817 -0.830 -5.088 1.00 . B B . 53 LEU HD13 1 1
17 53272 2 2 53 LEU HD21 H 9.433 -1.164 -7.212 1.00 . B B . 53 LEU HD21 1 1
17 53273 2 2 53 LEU HD22 H 10.044 -2.815 -7.308 1.00 . B B . 53 LEU HD22 1 1
17 53274 2 2 53 LEU HD23 H 10.251 -1.719 -8.673 1.00 . B B . 53 LEU HD23 1 1
17 53275 2 2 53 LEU HG H 12.332 -1.958 -7.432 1.00 . B B . 53 LEU HG 1 1
17 53276 2 2 53 LEU N N 13.215 2.151 -7.319 1.00 . B B . 53 LEU N 1 1
17 53277 2 2 53 LEU O O 14.889 -0.933 -6.966 1.00 . B B . 53 LEU O 1 1
17 53278 2 2 54 ALA C C 16.872 -0.693 -8.960 1.00 . B B . 54 ALA C 1 1
17 53279 2 2 54 ALA CA C 15.541 -0.542 -9.668 1.00 . B B . 54 ALA CA 1 1
17 53280 2 2 54 ALA CB C 15.722 0.096 -11.020 1.00 . B B . 54 ALA CB 1 1
17 53281 2 2 54 ALA H H 14.223 1.051 -9.265 1.00 . B B . 54 ALA H 1 1
17 53282 2 2 54 ALA HA H 15.117 -1.525 -9.815 1.00 . B B . 54 ALA HA 1 1
17 53283 2 2 54 ALA HB1 H 14.755 0.176 -11.496 1.00 . B B . 54 ALA HB1 1 1
17 53284 2 2 54 ALA HB2 H 16.386 -0.506 -11.619 1.00 . B B . 54 ALA HB2 1 1
17 53285 2 2 54 ALA HB3 H 16.134 1.084 -10.878 1.00 . B B . 54 ALA HB3 1 1
17 53286 2 2 54 ALA N N 14.601 0.232 -8.878 1.00 . B B . 54 ALA N 1 1
17 53287 2 2 54 ALA O O 17.389 -1.807 -8.822 1.00 . B B . 54 ALA O 1 1
17 53288 2 2 55 LEU C C 18.559 -0.360 -6.481 1.00 . B B . 55 LEU C 1 1
17 53289 2 2 55 LEU CA C 18.610 0.495 -7.724 1.00 . B B . 55 LEU CA 1 1
17 53290 2 2 55 LEU CB C 18.904 1.954 -7.319 1.00 . B B . 55 LEU CB 1 1
17 53291 2 2 55 LEU CD1 C 21.432 1.820 -7.038 1.00 . B B . 55 LEU CD1 1 1
17 53292 2 2 55 LEU CD2 C 20.127 3.616 -5.856 1.00 . B B . 55 LEU CD2 1 1
17 53293 2 2 55 LEU CG C 20.109 2.183 -6.377 1.00 . B B . 55 LEU CG 1 1
17 53294 2 2 55 LEU H H 16.820 1.237 -8.526 1.00 . B B . 55 LEU H 1 1
17 53295 2 2 55 LEU HA H 19.404 0.155 -8.372 1.00 . B B . 55 LEU HA 1 1
17 53296 2 2 55 LEU HB2 H 19.055 2.525 -8.224 1.00 . B B . 55 LEU HB2 1 1
17 53297 2 2 55 LEU HB3 H 18.021 2.338 -6.830 1.00 . B B . 55 LEU HB3 1 1
17 53298 2 2 55 LEU HD11 H 21.593 2.449 -7.901 1.00 . B B . 55 LEU HD11 1 1
17 53299 2 2 55 LEU HD12 H 21.407 0.786 -7.348 1.00 . B B . 55 LEU HD12 1 1
17 53300 2 2 55 LEU HD13 H 22.241 1.958 -6.335 1.00 . B B . 55 LEU HD13 1 1
17 53301 2 2 55 LEU HD21 H 20.965 3.758 -5.189 1.00 . B B . 55 LEU HD21 1 1
17 53302 2 2 55 LEU HD22 H 19.212 3.810 -5.316 1.00 . B B . 55 LEU HD22 1 1
17 53303 2 2 55 LEU HD23 H 20.204 4.307 -6.683 1.00 . B B . 55 LEU HD23 1 1
17 53304 2 2 55 LEU HG H 19.990 1.524 -5.528 1.00 . B B . 55 LEU HG 1 1
17 53305 2 2 55 LEU N N 17.357 0.424 -8.439 1.00 . B B . 55 LEU N 1 1
17 53306 2 2 55 LEU O O 19.322 -1.300 -6.337 1.00 . B B . 55 LEU O 1 1
17 53307 2 2 56 LEU C C 17.191 -2.171 -4.400 1.00 . B B . 56 LEU C 1 1
17 53308 2 2 56 LEU CA C 17.548 -0.690 -4.327 1.00 . B B . 56 LEU CA 1 1
17 53309 2 2 56 LEU CB C 16.618 0.112 -3.394 1.00 . B B . 56 LEU CB 1 1
17 53310 2 2 56 LEU CD1 C 14.408 -1.029 -3.027 1.00 . B B . 56 LEU CD1 1 1
17 53311 2 2 56 LEU CD2 C 14.455 1.453 -3.400 1.00 . B B . 56 LEU CD2 1 1
17 53312 2 2 56 LEU CG C 15.115 0.117 -3.725 1.00 . B B . 56 LEU CG 1 1
17 53313 2 2 56 LEU H H 16.924 0.584 -5.882 1.00 . B B . 56 LEU H 1 1
17 53314 2 2 56 LEU HA H 18.548 -0.634 -3.929 1.00 . B B . 56 LEU HA 1 1
17 53315 2 2 56 LEU HB2 H 16.743 -0.280 -2.395 1.00 . B B . 56 LEU HB2 1 1
17 53316 2 2 56 LEU HB3 H 16.991 1.123 -3.408 1.00 . B B . 56 LEU HB3 1 1
17 53317 2 2 56 LEU HD11 H 13.361 -1.004 -3.285 1.00 . B B . 56 LEU HD11 1 1
17 53318 2 2 56 LEU HD12 H 14.547 -0.930 -1.960 1.00 . B B . 56 LEU HD12 1 1
17 53319 2 2 56 LEU HD13 H 14.845 -1.961 -3.355 1.00 . B B . 56 LEU HD13 1 1
17 53320 2 2 56 LEU HD21 H 14.898 2.226 -4.012 1.00 . B B . 56 LEU HD21 1 1
17 53321 2 2 56 LEU HD22 H 14.575 1.682 -2.351 1.00 . B B . 56 LEU HD22 1 1
17 53322 2 2 56 LEU HD23 H 13.401 1.389 -3.633 1.00 . B B . 56 LEU HD23 1 1
17 53323 2 2 56 LEU HG H 15.014 -0.064 -4.785 1.00 . B B . 56 LEU HG 1 1
17 53324 2 2 56 LEU N N 17.611 -0.069 -5.625 1.00 . B B . 56 LEU N 1 1
17 53325 2 2 56 LEU O O 17.689 -2.960 -3.612 1.00 . B B . 56 LEU O 1 1
17 53326 2 2 57 GLU C C 17.058 -4.799 -6.106 1.00 . B B . 57 GLU C 1 1
17 53327 2 2 57 GLU CA C 15.957 -3.924 -5.483 1.00 . B B . 57 GLU CA 1 1
17 53328 2 2 57 GLU CB C 14.622 -4.050 -6.219 1.00 . B B . 57 GLU CB 1 1
17 53329 2 2 57 GLU CD C 12.679 -5.523 -6.812 1.00 . B B . 57 GLU CD 1 1
17 53330 2 2 57 GLU CG C 14.062 -5.459 -6.238 1.00 . B B . 57 GLU CG 1 1
17 53331 2 2 57 GLU H H 15.983 -1.866 -5.958 1.00 . B B . 57 GLU H 1 1
17 53332 2 2 57 GLU HA H 15.821 -4.278 -4.470 1.00 . B B . 57 GLU HA 1 1
17 53333 2 2 57 GLU HB2 H 13.899 -3.405 -5.741 1.00 . B B . 57 GLU HB2 1 1
17 53334 2 2 57 GLU HB3 H 14.757 -3.726 -7.239 1.00 . B B . 57 GLU HB3 1 1
17 53335 2 2 57 GLU HG2 H 14.710 -6.082 -6.837 1.00 . B B . 57 GLU HG2 1 1
17 53336 2 2 57 GLU HG3 H 14.039 -5.837 -5.227 1.00 . B B . 57 GLU HG3 1 1
17 53337 2 2 57 GLU N N 16.364 -2.546 -5.353 1.00 . B B . 57 GLU N 1 1
17 53338 2 2 57 GLU O O 17.273 -5.931 -5.653 1.00 . B B . 57 GLU O 1 1
17 53339 2 2 57 GLU OE1 O 12.532 -5.527 -8.058 1.00 . B B . 57 GLU OE1 1 1
17 53340 2 2 57 GLU OE2 O 11.701 -5.581 -6.043 1.00 . B B . 57 GLU OE2 1 1
17 53341 2 2 58 THR C C 20.117 -5.024 -6.744 1.00 . B B . 58 THR C 1 1
17 53342 2 2 58 THR CA C 18.877 -5.099 -7.669 1.00 . B B . 58 THR CA 1 1
17 53343 2 2 58 THR CB C 19.257 -4.756 -9.156 1.00 . B B . 58 THR CB 1 1
17 53344 2 2 58 THR CG2 C 20.011 -3.438 -9.247 1.00 . B B . 58 THR CG2 1 1
17 53345 2 2 58 THR H H 17.559 -3.428 -7.534 1.00 . B B . 58 THR H 1 1
17 53346 2 2 58 THR HA H 18.542 -6.126 -7.620 1.00 . B B . 58 THR HA 1 1
17 53347 2 2 58 THR HB H 18.361 -4.704 -9.758 1.00 . B B . 58 THR HB 1 1
17 53348 2 2 58 THR HG1 H 20.632 -6.157 -8.971 1.00 . B B . 58 THR HG1 1 1
17 53349 2 2 58 THR HG21 H 19.381 -2.649 -8.864 1.00 . B B . 58 THR HG21 1 1
17 53350 2 2 58 THR HG22 H 20.271 -3.238 -10.275 1.00 . B B . 58 THR HG22 1 1
17 53351 2 2 58 THR HG23 H 20.906 -3.509 -8.647 1.00 . B B . 58 THR HG23 1 1
17 53352 2 2 58 THR N N 17.778 -4.298 -7.125 1.00 . B B . 58 THR N 1 1
17 53353 2 2 58 THR O O 21.087 -5.777 -6.916 1.00 . B B . 58 THR O 1 1
17 53354 2 2 58 THR OG1 O 20.098 -5.802 -9.696 1.00 . B B . 58 THR OG1 1 1
17 53355 2 2 59 TYR C C 20.769 -4.978 -3.700 1.00 . B B . 59 TYR C 1 1
17 53356 2 2 59 TYR CA C 21.125 -4.003 -4.808 1.00 . B B . 59 TYR CA 1 1
17 53357 2 2 59 TYR CB C 21.179 -2.577 -4.271 1.00 . B B . 59 TYR CB 1 1
17 53358 2 2 59 TYR CD1 C 23.542 -1.748 -4.400 1.00 . B B . 59 TYR CD1 1 1
17 53359 2 2 59 TYR CD2 C 22.648 -2.371 -2.292 1.00 . B B . 59 TYR CD2 1 1
17 53360 2 2 59 TYR CE1 C 24.730 -1.415 -3.797 1.00 . B B . 59 TYR CE1 1 1
17 53361 2 2 59 TYR CE2 C 23.821 -2.051 -1.684 1.00 . B B . 59 TYR CE2 1 1
17 53362 2 2 59 TYR CG C 22.485 -2.230 -3.652 1.00 . B B . 59 TYR CG 1 1
17 53363 2 2 59 TYR CZ C 24.942 -1.604 -2.578 1.00 . B B . 59 TYR CZ 1 1
17 53364 2 2 59 TYR H H 19.365 -3.451 -5.730 1.00 . B B . 59 TYR H 1 1
17 53365 2 2 59 TYR HA H 22.071 -4.272 -5.255 1.00 . B B . 59 TYR HA 1 1
17 53366 2 2 59 TYR HB2 H 21.002 -1.889 -5.084 1.00 . B B . 59 TYR HB2 1 1
17 53367 2 2 59 TYR HB3 H 20.406 -2.451 -3.526 1.00 . B B . 59 TYR HB3 1 1
17 53368 2 2 59 TYR HD1 H 23.427 -1.633 -5.468 1.00 . B B . 59 TYR HD1 1 1
17 53369 2 2 59 TYR HD2 H 21.826 -2.750 -1.703 1.00 . B B . 59 TYR HD2 1 1
17 53370 2 2 59 TYR HE1 H 25.542 -1.043 -4.401 1.00 . B B . 59 TYR HE1 1 1
17 53371 2 2 59 TYR HE2 H 23.904 -2.185 -0.616 1.00 . B B . 59 TYR HE2 1 1
17 53372 2 2 59 TYR HH H 26.209 -1.846 -1.091 1.00 . B B . 59 TYR HH 1 1
17 53373 2 2 59 TYR N N 20.091 -4.105 -5.784 1.00 . B B . 59 TYR N 1 1
17 53374 2 2 59 TYR O O 21.398 -6.025 -3.596 1.00 . B B . 59 TYR O 1 1
17 53375 2 2 59 TYR OH O 26.035 -1.224 -1.810 1.00 . B B . 59 TYR OH 1 1
17 53376 2 2 60 CYS C C 20.143 -6.266 -1.014 1.00 . B B . 60 CYS C 1 1
17 53377 2 2 60 CYS CA C 19.126 -5.444 -1.852 1.00 . B B . 60 CYS CA 1 1
17 53378 2 2 60 CYS CB C 18.006 -6.314 -2.458 1.00 . B B . 60 CYS CB 1 1
17 53379 2 2 60 CYS H H 19.305 -3.750 -3.080 1.00 . B B . 60 CYS H 1 1
17 53380 2 2 60 CYS HA H 18.662 -4.746 -1.171 1.00 . B B . 60 CYS HA 1 1
17 53381 2 2 60 CYS HB2 H 17.245 -5.660 -2.856 1.00 . B B . 60 CYS HB2 1 1
17 53382 2 2 60 CYS HB3 H 18.405 -6.901 -3.271 1.00 . B B . 60 CYS HB3 1 1
17 53383 2 2 60 CYS N N 19.732 -4.623 -2.920 1.00 . B B . 60 CYS N 1 1
17 53384 2 2 60 CYS O O 20.668 -5.788 0.018 1.00 . B B . 60 CYS O 1 1
17 53385 2 2 60 CYS SG S 17.173 -7.447 -1.313 1.00 . B B . 60 CYS SG 1 1
17 53386 2 2 61 ALA C C 21.936 -9.210 -1.940 1.00 . B B . 61 ALA C 1 1
17 53387 2 2 61 ALA CA C 21.389 -8.337 -0.864 1.00 . B B . 61 ALA CA 1 1
17 53388 2 2 61 ALA CB C 20.767 -9.177 0.236 1.00 . B B . 61 ALA CB 1 1
17 53389 2 2 61 ALA H H 20.016 -7.767 -2.311 1.00 . B B . 61 ALA H 1 1
17 53390 2 2 61 ALA HA H 22.148 -7.689 -0.466 1.00 . B B . 61 ALA HA 1 1
17 53391 2 2 61 ALA HB1 H 20.348 -8.532 0.990 1.00 . B B . 61 ALA HB1 1 1
17 53392 2 2 61 ALA HB2 H 21.522 -9.815 0.672 1.00 . B B . 61 ALA HB2 1 1
17 53393 2 2 61 ALA HB3 H 19.987 -9.792 -0.187 1.00 . B B . 61 ALA HB3 1 1
17 53394 2 2 61 ALA N N 20.436 -7.465 -1.478 1.00 . B B . 61 ALA N 1 1
17 53395 2 2 61 ALA O O 23.146 -9.286 -2.164 1.00 . B B . 61 ALA O 1 1
17 53396 2 2 62 THR C C 21.507 -9.673 -4.935 1.00 . B B . 62 THR C 1 1
17 53397 2 2 62 THR CA C 21.339 -10.623 -3.748 1.00 . B B . 62 THR CA 1 1
17 53398 2 2 62 THR CB C 20.206 -11.607 -3.981 1.00 . B B . 62 THR CB 1 1
17 53399 2 2 62 THR CG2 C 20.339 -12.797 -3.056 1.00 . B B . 62 THR CG2 1 1
17 53400 2 2 62 THR H H 20.103 -9.863 -2.326 1.00 . B B . 62 THR H 1 1
17 53401 2 2 62 THR HA H 22.256 -11.169 -3.581 1.00 . B B . 62 THR HA 1 1
17 53402 2 2 62 THR HB H 20.275 -11.939 -5.006 1.00 . B B . 62 THR HB 1 1
17 53403 2 2 62 THR HG1 H 18.251 -11.508 -4.106 1.00 . B B . 62 THR HG1 1 1
17 53404 2 2 62 THR HG21 H 21.280 -13.287 -3.255 1.00 . B B . 62 THR HG21 1 1
17 53405 2 2 62 THR HG22 H 19.524 -13.481 -3.240 1.00 . B B . 62 THR HG22 1 1
17 53406 2 2 62 THR HG23 H 20.313 -12.459 -2.031 1.00 . B B . 62 THR HG23 1 1
17 53407 2 2 62 THR N N 21.043 -9.861 -2.602 1.00 . B B . 62 THR N 1 1
17 53408 2 2 62 THR O O 20.728 -8.732 -5.104 1.00 . B B . 62 THR O 1 1
17 53409 2 2 62 THR OG1 O 18.948 -10.946 -3.732 1.00 . B B . 62 THR OG1 1 1
17 53410 2 2 63 PRO C C 21.973 -9.072 -8.041 1.00 . B B . 63 PRO C 1 1
17 53411 2 2 63 PRO CA C 22.896 -8.970 -6.831 1.00 . B B . 63 PRO CA 1 1
17 53412 2 2 63 PRO CB C 24.320 -9.370 -7.187 1.00 . B B . 63 PRO CB 1 1
17 53413 2 2 63 PRO CD C 23.499 -11.004 -5.627 1.00 . B B . 63 PRO CD 1 1
17 53414 2 2 63 PRO CG C 24.463 -10.787 -6.757 1.00 . B B . 63 PRO CG 1 1
17 53415 2 2 63 PRO HA H 22.892 -7.946 -6.489 1.00 . B B . 63 PRO HA 1 1
17 53416 2 2 63 PRO HB2 H 24.505 -9.243 -8.243 1.00 . B B . 63 PRO HB2 1 1
17 53417 2 2 63 PRO HB3 H 24.981 -8.743 -6.613 1.00 . B B . 63 PRO HB3 1 1
17 53418 2 2 63 PRO HD2 H 22.999 -11.945 -5.779 1.00 . B B . 63 PRO HD2 1 1
17 53419 2 2 63 PRO HD3 H 23.978 -11.018 -4.660 1.00 . B B . 63 PRO HD3 1 1
17 53420 2 2 63 PRO HG2 H 24.219 -11.443 -7.580 1.00 . B B . 63 PRO HG2 1 1
17 53421 2 2 63 PRO HG3 H 25.476 -10.966 -6.425 1.00 . B B . 63 PRO HG3 1 1
17 53422 2 2 63 PRO N N 22.552 -9.878 -5.738 1.00 . B B . 63 PRO N 1 1
17 53423 2 2 63 PRO O O 21.906 -8.149 -8.863 1.00 . B B . 63 PRO O 1 1
17 53424 2 2 64 ALA C C 19.142 -11.144 -8.771 1.00 . B B . 64 ALA C 1 1
17 53425 2 2 64 ALA CA C 20.367 -10.387 -9.246 1.00 . B B . 64 ALA CA 1 1
17 53426 2 2 64 ALA CB C 21.045 -11.137 -10.384 1.00 . B B . 64 ALA CB 1 1
17 53427 2 2 64 ALA H H 21.419 -10.864 -7.479 1.00 . B B . 64 ALA H 1 1
17 53428 2 2 64 ALA HA H 20.057 -9.421 -9.615 1.00 . B B . 64 ALA HA 1 1
17 53429 2 2 64 ALA HB1 H 21.345 -12.117 -10.037 1.00 . B B . 64 ALA HB1 1 1
17 53430 2 2 64 ALA HB2 H 21.915 -10.588 -10.709 1.00 . B B . 64 ALA HB2 1 1
17 53431 2 2 64 ALA HB3 H 20.357 -11.242 -11.209 1.00 . B B . 64 ALA HB3 1 1
17 53432 2 2 64 ALA N N 21.288 -10.171 -8.156 1.00 . B B . 64 ALA N 1 1
17 53433 2 2 64 ALA O O 19.095 -12.379 -8.834 1.00 . B B . 64 ALA O 1 1
17 53434 2 2 65 LYS C C 16.140 -11.393 -9.094 1.00 . B B . 65 LYS C 1 1
17 53435 2 2 65 LYS CA C 16.939 -11.029 -7.836 1.00 . B B . 65 LYS CA 1 1
17 53436 2 2 65 LYS CB C 16.098 -10.064 -6.985 1.00 . B B . 65 LYS CB 1 1
17 53437 2 2 65 LYS CD C 13.883 -9.581 -5.942 1.00 . B B . 65 LYS CD 1 1
17 53438 2 2 65 LYS CE C 12.547 -10.132 -5.460 1.00 . B B . 65 LYS CE 1 1
17 53439 2 2 65 LYS CG C 14.766 -10.651 -6.537 1.00 . B B . 65 LYS CG 1 1
17 53440 2 2 65 LYS H H 18.352 -9.471 -8.055 1.00 . B B . 65 LYS H 1 1
17 53441 2 2 65 LYS HA H 17.186 -11.903 -7.251 1.00 . B B . 65 LYS HA 1 1
17 53442 2 2 65 LYS HB2 H 16.643 -9.778 -6.097 1.00 . B B . 65 LYS HB2 1 1
17 53443 2 2 65 LYS HB3 H 15.891 -9.179 -7.568 1.00 . B B . 65 LYS HB3 1 1
17 53444 2 2 65 LYS HD2 H 14.405 -9.132 -5.111 1.00 . B B . 65 LYS HD2 1 1
17 53445 2 2 65 LYS HD3 H 13.708 -8.841 -6.708 1.00 . B B . 65 LYS HD3 1 1
17 53446 2 2 65 LYS HE2 H 11.939 -9.304 -5.128 1.00 . B B . 65 LYS HE2 1 1
17 53447 2 2 65 LYS HE3 H 12.047 -10.626 -6.279 1.00 . B B . 65 LYS HE3 1 1
17 53448 2 2 65 LYS HG2 H 14.274 -11.085 -7.395 1.00 . B B . 65 LYS HG2 1 1
17 53449 2 2 65 LYS HG3 H 14.951 -11.416 -5.798 1.00 . B B . 65 LYS HG3 1 1
17 53450 2 2 65 LYS HZ1 H 13.296 -11.900 -4.573 1.00 . B B . 65 LYS HZ1 1 1
17 53451 2 2 65 LYS HZ2 H 11.760 -11.452 -4.069 1.00 . B B . 65 LYS HZ2 1 1
17 53452 2 2 65 LYS HZ3 H 13.089 -10.601 -3.497 1.00 . B B . 65 LYS HZ3 1 1
17 53453 2 2 65 LYS N N 18.194 -10.428 -8.229 1.00 . B B . 65 LYS N 1 1
17 53454 2 2 65 LYS NZ N 12.699 -11.080 -4.338 1.00 . B B . 65 LYS NZ 1 1
17 53455 2 2 65 LYS O O 15.963 -10.552 -9.994 1.00 . B B . 65 LYS O 1 1
17 53456 2 2 66 SER C C 13.524 -13.518 -9.714 1.00 . B B . 66 SER C 1 1
17 53457 2 2 66 SER CA C 14.866 -13.060 -10.261 1.00 . B B . 66 SER CA 1 1
17 53458 2 2 66 SER CB C 15.580 -14.199 -10.993 1.00 . B B . 66 SER CB 1 1
17 53459 2 2 66 SER H H 15.857 -13.237 -8.425 1.00 . B B . 66 SER H 1 1
17 53460 2 2 66 SER HA H 14.714 -12.231 -10.936 1.00 . B B . 66 SER HA 1 1
17 53461 2 2 66 SER HB2 H 15.677 -15.046 -10.329 1.00 . B B . 66 SER HB2 1 1
17 53462 2 2 66 SER HB3 H 15.007 -14.484 -11.863 1.00 . B B . 66 SER HB3 1 1
17 53463 2 2 66 SER HG H 17.514 -14.258 -10.848 1.00 . B B . 66 SER HG 1 1
17 53464 2 2 66 SER N N 15.671 -12.607 -9.157 1.00 . B B . 66 SER N 1 1
17 53465 2 2 66 SER O O 12.458 -13.224 -10.275 1.00 . B B . 66 SER O 1 1
17 53466 2 2 66 SER OG O 16.880 -13.787 -11.413 1.00 . B B . 66 SER OG 1 1
17 53467 2 2 67 GLU C C 12.757 -14.442 -6.415 1.00 . B B . 67 GLU C 1 1
17 53468 2 2 67 GLU CA C 12.450 -14.676 -7.883 1.00 . B B . 67 GLU CA 1 1
17 53469 2 2 67 GLU CB C 12.242 -16.183 -8.218 1.00 . B B . 67 GLU CB 1 1
17 53470 2 2 67 GLU CD C 10.791 -17.059 -6.269 1.00 . B B . 67 GLU CD 1 1
17 53471 2 2 67 GLU CG C 10.913 -16.829 -7.761 1.00 . B B . 67 GLU CG 1 1
17 53472 2 2 67 GLU H H 14.461 -14.350 -8.164 1.00 . B B . 67 GLU H 1 1
17 53473 2 2 67 GLU HA H 11.586 -14.098 -8.172 1.00 . B B . 67 GLU HA 1 1
17 53474 2 2 67 GLU HB2 H 12.303 -16.303 -9.289 1.00 . B B . 67 GLU HB2 1 1
17 53475 2 2 67 GLU HB3 H 13.055 -16.735 -7.770 1.00 . B B . 67 GLU HB3 1 1
17 53476 2 2 67 GLU HG2 H 10.099 -16.188 -8.063 1.00 . B B . 67 GLU HG2 1 1
17 53477 2 2 67 GLU HG3 H 10.811 -17.778 -8.267 1.00 . B B . 67 GLU HG3 1 1
17 53478 2 2 67 GLU N N 13.590 -14.180 -8.587 1.00 . B B . 67 GLU N 1 1
17 53479 2 2 67 GLU O O 12.169 -13.533 -5.812 1.00 . B B . 67 GLU O 1 1
17 53480 2 2 67 GLU OXT O 13.690 -15.085 -5.888 1.00 . B B . 67 GLU OXT 1 1
17 53481 2 2 67 GLU OE1 O 11.394 -18.034 -5.750 1.00 . B B . 67 GLU OE1 1 1
17 53482 2 2 67 GLU OE2 O 10.067 -16.313 -5.589 1.00 . B B . 67 GLU OE2 1 1
18 53483 1 1 1 MET C C -35.375 7.960 -4.019 1.00 . A A . 1508 MET C 1 1
18 53484 1 1 1 MET CA C -36.093 9.276 -4.163 1.00 . A A . 1508 MET CA 1 1
18 53485 1 1 1 MET CB C -35.289 10.379 -3.435 1.00 . A A . 1508 MET CB 1 1
18 53486 1 1 1 MET CE C -36.705 11.817 -0.877 1.00 . A A . 1508 MET CE 1 1
18 53487 1 1 1 MET CG C -35.857 11.796 -3.530 1.00 . A A . 1508 MET CG 1 1
18 53488 1 1 1 MET H1 H -37.921 8.355 -4.129 1.00 . A A . 1508 MET H1 1 1
18 53489 1 1 1 MET H2 H -38.027 9.973 -3.702 1.00 . A A . 1508 MET H2 1 1
18 53490 1 1 1 MET H3 H -37.381 8.820 -2.618 1.00 . A A . 1508 MET H3 1 1
18 53491 1 1 1 MET HA H -36.178 9.516 -5.213 1.00 . A A . 1508 MET HA 1 1
18 53492 1 1 1 MET HB2 H -35.227 10.123 -2.388 1.00 . A A . 1508 MET HB2 1 1
18 53493 1 1 1 MET HB3 H -34.287 10.392 -3.840 1.00 . A A . 1508 MET HB3 1 1
18 53494 1 1 1 MET HE1 H -37.505 11.935 -0.161 1.00 . A A . 1508 MET HE1 1 1
18 53495 1 1 1 MET HE2 H -35.938 12.551 -0.685 1.00 . A A . 1508 MET HE2 1 1
18 53496 1 1 1 MET HE3 H -36.284 10.826 -0.789 1.00 . A A . 1508 MET HE3 1 1
18 53497 1 1 1 MET HG2 H -35.104 12.492 -3.190 1.00 . A A . 1508 MET HG2 1 1
18 53498 1 1 1 MET HG3 H -36.089 12.001 -4.565 1.00 . A A . 1508 MET HG3 1 1
18 53499 1 1 1 MET N N -37.431 9.122 -3.616 1.00 . A A . 1508 MET N 1 1
18 53500 1 1 1 MET O O -35.946 7.001 -3.498 1.00 . A A . 1508 MET O 1 1
18 53501 1 1 1 MET SD S -37.350 12.048 -2.539 1.00 . A A . 1508 MET SD 1 1
18 53502 1 1 2 LYS C C -31.887 7.165 -4.370 1.00 . A A . 1509 LYS C 1 1
18 53503 1 1 2 LYS CA C -33.337 6.710 -4.384 1.00 . A A . 1509 LYS CA 1 1
18 53504 1 1 2 LYS CB C -33.641 5.790 -5.580 1.00 . A A . 1509 LYS CB 1 1
18 53505 1 1 2 LYS CD C -33.453 3.530 -6.669 1.00 . A A . 1509 LYS CD 1 1
18 53506 1 1 2 LYS CE C -34.969 3.319 -6.709 1.00 . A A . 1509 LYS CE 1 1
18 53507 1 1 2 LYS CG C -33.025 4.400 -5.495 1.00 . A A . 1509 LYS CG 1 1
18 53508 1 1 2 LYS H H -33.731 8.696 -4.890 1.00 . A A . 1509 LYS H 1 1
18 53509 1 1 2 LYS HA H -33.567 6.209 -3.455 1.00 . A A . 1509 LYS HA 1 1
18 53510 1 1 2 LYS HB2 H -34.712 5.672 -5.662 1.00 . A A . 1509 LYS HB2 1 1
18 53511 1 1 2 LYS HB3 H -33.277 6.267 -6.478 1.00 . A A . 1509 LYS HB3 1 1
18 53512 1 1 2 LYS HD2 H -33.145 4.008 -7.588 1.00 . A A . 1509 LYS HD2 1 1
18 53513 1 1 2 LYS HD3 H -32.965 2.570 -6.584 1.00 . A A . 1509 LYS HD3 1 1
18 53514 1 1 2 LYS HE2 H -35.450 4.285 -6.742 1.00 . A A . 1509 LYS HE2 1 1
18 53515 1 1 2 LYS HE3 H -35.216 2.768 -7.605 1.00 . A A . 1509 LYS HE3 1 1
18 53516 1 1 2 LYS HG2 H -31.948 4.490 -5.498 1.00 . A A . 1509 LYS HG2 1 1
18 53517 1 1 2 LYS HG3 H -33.344 3.931 -4.575 1.00 . A A . 1509 LYS HG3 1 1
18 53518 1 1 2 LYS HZ1 H -35.323 3.095 -4.634 1.00 . A A . 1509 LYS HZ1 1 1
18 53519 1 1 2 LYS HZ2 H -35.016 1.647 -5.462 1.00 . A A . 1509 LYS HZ2 1 1
18 53520 1 1 2 LYS HZ3 H -36.496 2.387 -5.628 1.00 . A A . 1509 LYS HZ3 1 1
18 53521 1 1 2 LYS N N -34.144 7.901 -4.473 1.00 . A A . 1509 LYS N 1 1
18 53522 1 1 2 LYS NZ N -35.477 2.581 -5.530 1.00 . A A . 1509 LYS NZ 1 1
18 53523 1 1 2 LYS O O -31.095 6.839 -5.258 1.00 . A A . 1509 LYS O 1 1
18 53524 1 1 3 SER C C -29.125 7.659 -3.236 1.00 . A A . 1510 SER C 1 1
18 53525 1 1 3 SER CA C -30.305 8.637 -3.209 1.00 . A A . 1510 SER CA 1 1
18 53526 1 1 3 SER CB C -30.295 9.376 -1.878 1.00 . A A . 1510 SER CB 1 1
18 53527 1 1 3 SER H H -32.286 8.137 -2.699 1.00 . A A . 1510 SER H 1 1
18 53528 1 1 3 SER HA H -30.224 9.378 -3.990 1.00 . A A . 1510 SER HA 1 1
18 53529 1 1 3 SER HB2 H -30.244 8.673 -1.060 1.00 . A A . 1510 SER HB2 1 1
18 53530 1 1 3 SER HB3 H -29.427 10.017 -1.856 1.00 . A A . 1510 SER HB3 1 1
18 53531 1 1 3 SER HG H -32.180 9.604 -1.458 1.00 . A A . 1510 SER HG 1 1
18 53532 1 1 3 SER N N -31.589 7.976 -3.374 1.00 . A A . 1510 SER N 1 1
18 53533 1 1 3 SER O O -28.888 6.935 -2.265 1.00 . A A . 1510 SER O 1 1
18 53534 1 1 3 SER OG O -31.457 10.183 -1.749 1.00 . A A . 1510 SER OG 1 1
18 53535 1 1 4 ASN C C -26.032 7.780 -4.307 1.00 . A A . 1511 ASN C 1 1
18 53536 1 1 4 ASN CA C -27.221 6.837 -4.423 1.00 . A A . 1511 ASN CA 1 1
18 53537 1 1 4 ASN CB C -27.217 5.938 -5.695 1.00 . A A . 1511 ASN CB 1 1
18 53538 1 1 4 ASN CG C -27.067 6.651 -7.024 1.00 . A A . 1511 ASN CG 1 1
18 53539 1 1 4 ASN H H -28.631 8.190 -5.110 1.00 . A A . 1511 ASN H 1 1
18 53540 1 1 4 ASN HA H -27.219 6.218 -3.535 1.00 . A A . 1511 ASN HA 1 1
18 53541 1 1 4 ASN HB2 H -26.398 5.239 -5.615 1.00 . A A . 1511 ASN HB2 1 1
18 53542 1 1 4 ASN HB3 H -28.139 5.376 -5.709 1.00 . A A . 1511 ASN HB3 1 1
18 53543 1 1 4 ASN HD21 H -25.191 6.088 -7.105 1.00 . A A . 1511 ASN HD21 1 1
18 53544 1 1 4 ASN HD22 H -25.725 7.066 -8.431 1.00 . A A . 1511 ASN HD22 1 1
18 53545 1 1 4 ASN N N -28.398 7.636 -4.333 1.00 . A A . 1511 ASN N 1 1
18 53546 1 1 4 ASN ND2 N -25.886 6.598 -7.581 1.00 . A A . 1511 ASN ND2 1 1
18 53547 1 1 4 ASN O O -25.646 8.485 -5.245 1.00 . A A . 1511 ASN O 1 1
18 53548 1 1 4 ASN OD1 O -28.041 7.144 -7.592 1.00 . A A . 1511 ASN OD1 1 1
18 53549 1 1 5 GLU C C -23.123 8.244 -3.111 1.00 . A A . 1512 GLU C 1 1
18 53550 1 1 5 GLU CA C -24.493 8.789 -2.748 1.00 . A A . 1512 GLU CA 1 1
18 53551 1 1 5 GLU CB C -24.624 9.086 -1.262 1.00 . A A . 1512 GLU CB 1 1
18 53552 1 1 5 GLU CD C -26.137 9.951 0.561 1.00 . A A . 1512 GLU CD 1 1
18 53553 1 1 5 GLU CG C -25.971 9.703 -0.904 1.00 . A A . 1512 GLU CG 1 1
18 53554 1 1 5 GLU H H -25.822 7.201 -2.436 1.00 . A A . 1512 GLU H 1 1
18 53555 1 1 5 GLU HA H -24.666 9.701 -3.300 1.00 . A A . 1512 GLU HA 1 1
18 53556 1 1 5 GLU HB2 H -24.509 8.166 -0.707 1.00 . A A . 1512 GLU HB2 1 1
18 53557 1 1 5 GLU HB3 H -23.849 9.778 -0.966 1.00 . A A . 1512 GLU HB3 1 1
18 53558 1 1 5 GLU HG2 H -26.057 10.652 -1.412 1.00 . A A . 1512 GLU HG2 1 1
18 53559 1 1 5 GLU HG3 H -26.766 9.054 -1.236 1.00 . A A . 1512 GLU HG3 1 1
18 53560 1 1 5 GLU N N -25.523 7.848 -3.114 1.00 . A A . 1512 GLU N 1 1
18 53561 1 1 5 GLU O O -23.022 7.134 -3.591 1.00 . A A . 1512 GLU O 1 1
18 53562 1 1 5 GLU OE1 O -26.618 9.051 1.277 1.00 . A A . 1512 GLU OE1 1 1
18 53563 1 1 5 GLU OE2 O -25.808 11.068 1.027 1.00 . A A . 1512 GLU OE2 1 1
18 53564 1 1 6 HIS C C -19.641 9.196 -2.440 1.00 . A A . 1513 HIS C 1 1
18 53565 1 1 6 HIS CA C -20.720 8.611 -3.329 1.00 . A A . 1513 HIS CA 1 1
18 53566 1 1 6 HIS CB C -20.384 8.972 -4.790 1.00 . A A . 1513 HIS CB 1 1
18 53567 1 1 6 HIS CD2 C -20.644 6.945 -6.361 1.00 . A A . 1513 HIS CD2 1 1
18 53568 1 1 6 HIS CE1 C -22.550 7.472 -7.269 1.00 . A A . 1513 HIS CE1 1 1
18 53569 1 1 6 HIS CG C -21.039 8.111 -5.820 1.00 . A A . 1513 HIS CG 1 1
18 53570 1 1 6 HIS H H -22.237 9.961 -2.630 1.00 . A A . 1513 HIS H 1 1
18 53571 1 1 6 HIS HA H -20.691 7.534 -3.244 1.00 . A A . 1513 HIS HA 1 1
18 53572 1 1 6 HIS HB2 H -20.694 9.988 -4.980 1.00 . A A . 1513 HIS HB2 1 1
18 53573 1 1 6 HIS HB3 H -19.314 8.903 -4.927 1.00 . A A . 1513 HIS HB3 1 1
18 53574 1 1 6 HIS HD1 H -22.785 9.217 -6.213 1.00 . A A . 1513 HIS HD1 1 1
18 53575 1 1 6 HIS HD2 H -19.736 6.406 -6.127 1.00 . A A . 1513 HIS HD2 1 1
18 53576 1 1 6 HIS HE1 H -23.440 7.442 -7.881 1.00 . A A . 1513 HIS HE1 1 1
18 53577 1 1 6 HIS HE2 H -21.634 5.664 -7.645 1.00 . A A . 1513 HIS HE2 1 1
18 53578 1 1 6 HIS N N -22.080 9.048 -2.964 1.00 . A A . 1513 HIS N 1 1
18 53579 1 1 6 HIS ND1 N -22.238 8.416 -6.413 1.00 . A A . 1513 HIS ND1 1 1
18 53580 1 1 6 HIS NE2 N -21.594 6.569 -7.255 1.00 . A A . 1513 HIS NE2 1 1
18 53581 1 1 6 HIS O O -18.501 8.751 -2.483 1.00 . A A . 1513 HIS O 1 1
18 53582 1 1 7 ASP C C -18.977 10.491 0.616 1.00 . A A . 1514 ASP C 1 1
18 53583 1 1 7 ASP CA C -18.964 10.897 -0.855 1.00 . A A . 1514 ASP CA 1 1
18 53584 1 1 7 ASP CB C -19.190 12.419 -0.953 1.00 . A A . 1514 ASP CB 1 1
18 53585 1 1 7 ASP CG C -19.234 12.935 -2.370 1.00 . A A . 1514 ASP CG 1 1
18 53586 1 1 7 ASP H H -20.919 10.454 -1.535 1.00 . A A . 1514 ASP H 1 1
18 53587 1 1 7 ASP HA H -17.999 10.668 -1.282 1.00 . A A . 1514 ASP HA 1 1
18 53588 1 1 7 ASP HB2 H -20.139 12.651 -0.492 1.00 . A A . 1514 ASP HB2 1 1
18 53589 1 1 7 ASP HB3 H -18.411 12.943 -0.417 1.00 . A A . 1514 ASP HB3 1 1
18 53590 1 1 7 ASP N N -19.978 10.175 -1.637 1.00 . A A . 1514 ASP N 1 1
18 53591 1 1 7 ASP O O -18.197 11.020 1.420 1.00 . A A . 1514 ASP O 1 1
18 53592 1 1 7 ASP OD1 O -18.156 13.166 -2.963 1.00 . A A . 1514 ASP OD1 1 1
18 53593 1 1 7 ASP OD2 O -20.327 13.124 -2.926 1.00 . A A . 1514 ASP OD2 1 1
18 53594 1 1 8 ASP C C -19.765 7.656 2.515 1.00 . A A . 1515 ASP C 1 1
18 53595 1 1 8 ASP CA C -20.004 9.139 2.374 1.00 . A A . 1515 ASP CA 1 1
18 53596 1 1 8 ASP CB C -21.400 9.473 2.941 1.00 . A A . 1515 ASP CB 1 1
18 53597 1 1 8 ASP CG C -21.637 10.940 3.183 1.00 . A A . 1515 ASP CG 1 1
18 53598 1 1 8 ASP H H -20.476 9.214 0.306 1.00 . A A . 1515 ASP H 1 1
18 53599 1 1 8 ASP HA H -19.267 9.668 2.961 1.00 . A A . 1515 ASP HA 1 1
18 53600 1 1 8 ASP HB2 H -22.149 9.129 2.242 1.00 . A A . 1515 ASP HB2 1 1
18 53601 1 1 8 ASP HB3 H -21.530 8.944 3.873 1.00 . A A . 1515 ASP HB3 1 1
18 53602 1 1 8 ASP N N -19.867 9.581 0.979 1.00 . A A . 1515 ASP N 1 1
18 53603 1 1 8 ASP O O -20.220 7.045 3.480 1.00 . A A . 1515 ASP O 1 1
18 53604 1 1 8 ASP OD1 O -21.179 11.479 4.215 1.00 . A A . 1515 ASP OD1 1 1
18 53605 1 1 8 ASP OD2 O -22.271 11.594 2.338 1.00 . A A . 1515 ASP OD2 1 1
18 53606 1 1 9 CYS C C -20.038 4.821 1.545 1.00 . A A . 1516 CYS C 1 1
18 53607 1 1 9 CYS CA C -18.754 5.627 1.524 1.00 . A A . 1516 CYS CA 1 1
18 53608 1 1 9 CYS CB C -17.879 5.196 2.700 1.00 . A A . 1516 CYS CB 1 1
18 53609 1 1 9 CYS H H -18.653 7.647 0.856 1.00 . A A . 1516 CYS H 1 1
18 53610 1 1 9 CYS HA H -18.232 5.416 0.601 1.00 . A A . 1516 CYS HA 1 1
18 53611 1 1 9 CYS HB2 H -18.428 5.352 3.616 1.00 . A A . 1516 CYS HB2 1 1
18 53612 1 1 9 CYS HB3 H -17.649 4.145 2.601 1.00 . A A . 1516 CYS HB3 1 1
18 53613 1 1 9 CYS N N -19.040 7.079 1.554 1.00 . A A . 1516 CYS N 1 1
18 53614 1 1 9 CYS O O -20.143 3.807 2.230 1.00 . A A . 1516 CYS O 1 1
18 53615 1 1 9 CYS SG S -16.324 6.094 2.848 1.00 . A A . 1516 CYS SG 1 1
18 53616 1 1 10 GLN C C -22.886 4.788 -0.542 1.00 . A A . 1517 GLN C 1 1
18 53617 1 1 10 GLN CA C -22.252 4.577 0.780 1.00 . A A . 1517 GLN CA 1 1
18 53618 1 1 10 GLN CB C -23.185 4.979 1.962 1.00 . A A . 1517 GLN CB 1 1
18 53619 1 1 10 GLN CD C -24.565 6.626 3.230 1.00 . A A . 1517 GLN CD 1 1
18 53620 1 1 10 GLN CG C -23.734 6.412 1.994 1.00 . A A . 1517 GLN CG 1 1
18 53621 1 1 10 GLN H H -20.889 6.038 0.223 1.00 . A A . 1517 GLN H 1 1
18 53622 1 1 10 GLN HA H -22.015 3.525 0.863 1.00 . A A . 1517 GLN HA 1 1
18 53623 1 1 10 GLN HB2 H -24.038 4.319 1.973 1.00 . A A . 1517 GLN HB2 1 1
18 53624 1 1 10 GLN HB3 H -22.639 4.819 2.882 1.00 . A A . 1517 GLN HB3 1 1
18 53625 1 1 10 GLN HE21 H -25.757 7.947 2.317 1.00 . A A . 1517 GLN HE21 1 1
18 53626 1 1 10 GLN HE22 H -26.115 7.563 3.968 1.00 . A A . 1517 GLN HE22 1 1
18 53627 1 1 10 GLN HG2 H -22.931 7.133 2.034 1.00 . A A . 1517 GLN HG2 1 1
18 53628 1 1 10 GLN HG3 H -24.357 6.585 1.130 1.00 . A A . 1517 GLN HG3 1 1
18 53629 1 1 10 GLN N N -21.009 5.262 0.808 1.00 . A A . 1517 GLN N 1 1
18 53630 1 1 10 GLN NE2 N -25.563 7.461 3.159 1.00 . A A . 1517 GLN NE2 1 1
18 53631 1 1 10 GLN O O -22.952 5.909 -1.020 1.00 . A A . 1517 GLN O 1 1
18 53632 1 1 10 GLN OE1 O -24.297 6.021 4.267 1.00 . A A . 1517 GLN OE1 1 1
18 53633 1 1 11 VAL C C -25.098 2.866 -2.481 1.00 . A A . 1518 VAL C 1 1
18 53634 1 1 11 VAL CA C -23.883 3.739 -2.439 1.00 . A A . 1518 VAL CA 1 1
18 53635 1 1 11 VAL CB C -22.890 3.287 -3.562 1.00 . A A . 1518 VAL CB 1 1
18 53636 1 1 11 VAL CG1 C -21.919 4.378 -3.915 1.00 . A A . 1518 VAL CG1 1 1
18 53637 1 1 11 VAL CG2 C -22.106 2.046 -3.159 1.00 . A A . 1518 VAL CG2 1 1
18 53638 1 1 11 VAL H H -23.251 2.852 -0.686 1.00 . A A . 1518 VAL H 1 1
18 53639 1 1 11 VAL HA H -24.183 4.756 -2.649 1.00 . A A . 1518 VAL HA 1 1
18 53640 1 1 11 VAL HB H -23.475 3.042 -4.435 1.00 . A A . 1518 VAL HB 1 1
18 53641 1 1 11 VAL HG11 H -22.471 5.239 -4.262 1.00 . A A . 1518 VAL HG11 1 1
18 53642 1 1 11 VAL HG12 H -21.272 4.025 -4.701 1.00 . A A . 1518 VAL HG12 1 1
18 53643 1 1 11 VAL HG13 H -21.338 4.645 -3.043 1.00 . A A . 1518 VAL HG13 1 1
18 53644 1 1 11 VAL HG21 H -22.767 1.228 -2.932 1.00 . A A . 1518 VAL HG21 1 1
18 53645 1 1 11 VAL HG22 H -21.464 2.264 -2.312 1.00 . A A . 1518 VAL HG22 1 1
18 53646 1 1 11 VAL HG23 H -21.459 1.773 -3.982 1.00 . A A . 1518 VAL HG23 1 1
18 53647 1 1 11 VAL N N -23.301 3.721 -1.138 1.00 . A A . 1518 VAL N 1 1
18 53648 1 1 11 VAL O O -25.122 1.783 -1.894 1.00 . A A . 1518 VAL O 1 1
18 53649 1 1 12 THR C C -27.275 2.109 -4.761 1.00 . A A . 1519 THR C 1 1
18 53650 1 1 12 THR CA C -27.273 2.569 -3.324 1.00 . A A . 1519 THR CA 1 1
18 53651 1 1 12 THR CB C -28.544 3.398 -3.037 1.00 . A A . 1519 THR CB 1 1
18 53652 1 1 12 THR CG2 C -29.808 2.532 -3.132 1.00 . A A . 1519 THR CG2 1 1
18 53653 1 1 12 THR H H -26.041 4.239 -3.501 1.00 . A A . 1519 THR H 1 1
18 53654 1 1 12 THR HA H -27.247 1.713 -2.665 1.00 . A A . 1519 THR HA 1 1
18 53655 1 1 12 THR HB H -28.606 4.203 -3.754 1.00 . A A . 1519 THR HB 1 1
18 53656 1 1 12 THR HG1 H -27.555 4.307 -1.615 1.00 . A A . 1519 THR HG1 1 1
18 53657 1 1 12 THR HG21 H -30.684 3.134 -2.938 1.00 . A A . 1519 THR HG21 1 1
18 53658 1 1 12 THR HG22 H -29.758 1.733 -2.408 1.00 . A A . 1519 THR HG22 1 1
18 53659 1 1 12 THR HG23 H -29.881 2.102 -4.121 1.00 . A A . 1519 THR HG23 1 1
18 53660 1 1 12 THR N N -26.101 3.339 -3.122 1.00 . A A . 1519 THR N 1 1
18 53661 1 1 12 THR O O -26.898 2.869 -5.663 1.00 . A A . 1519 THR O 1 1
18 53662 1 1 12 THR OG1 O -28.448 3.944 -1.718 1.00 . A A . 1519 THR OG1 1 1
18 53663 1 1 13 ASN C C -29.182 0.548 -6.720 1.00 . A A . 1520 ASN C 1 1
18 53664 1 1 13 ASN CA C -27.743 0.384 -6.292 1.00 . A A . 1520 ASN CA 1 1
18 53665 1 1 13 ASN CB C -27.299 -1.063 -6.387 1.00 . A A . 1520 ASN CB 1 1
18 53666 1 1 13 ASN CG C -27.645 -1.669 -7.723 1.00 . A A . 1520 ASN CG 1 1
18 53667 1 1 13 ASN H H -27.751 0.278 -4.209 1.00 . A A . 1520 ASN H 1 1
18 53668 1 1 13 ASN HA H -27.121 0.991 -6.934 1.00 . A A . 1520 ASN HA 1 1
18 53669 1 1 13 ASN HB2 H -26.228 -1.116 -6.256 1.00 . A A . 1520 ASN HB2 1 1
18 53670 1 1 13 ASN HB3 H -27.781 -1.642 -5.613 1.00 . A A . 1520 ASN HB3 1 1
18 53671 1 1 13 ASN HD21 H -26.095 -0.794 -8.522 1.00 . A A . 1520 ASN HD21 1 1
18 53672 1 1 13 ASN HD22 H -27.011 -1.799 -9.590 1.00 . A A . 1520 ASN HD22 1 1
18 53673 1 1 13 ASN N N -27.599 0.881 -4.970 1.00 . A A . 1520 ASN N 1 1
18 53674 1 1 13 ASN ND2 N -26.856 -1.393 -8.710 1.00 . A A . 1520 ASN ND2 1 1
18 53675 1 1 13 ASN O O -30.074 -0.059 -6.131 1.00 . A A . 1520 ASN O 1 1
18 53676 1 1 13 ASN OD1 O -28.677 -2.310 -7.871 1.00 . A A . 1520 ASN OD1 1 1
18 53677 1 1 14 PRO C C -31.527 0.477 -8.816 1.00 . A A . 1521 PRO C 1 1
18 53678 1 1 14 PRO CA C -30.797 1.681 -8.204 1.00 . A A . 1521 PRO CA 1 1
18 53679 1 1 14 PRO CB C -30.590 2.778 -9.255 1.00 . A A . 1521 PRO CB 1 1
18 53680 1 1 14 PRO CD C -28.413 2.098 -8.533 1.00 . A A . 1521 PRO CD 1 1
18 53681 1 1 14 PRO CG C -29.179 2.623 -9.708 1.00 . A A . 1521 PRO CG 1 1
18 53682 1 1 14 PRO HA H -31.396 2.073 -7.396 1.00 . A A . 1521 PRO HA 1 1
18 53683 1 1 14 PRO HB2 H -31.283 2.631 -10.071 1.00 . A A . 1521 PRO HB2 1 1
18 53684 1 1 14 PRO HB3 H -30.755 3.747 -8.806 1.00 . A A . 1521 PRO HB3 1 1
18 53685 1 1 14 PRO HD2 H -27.637 1.423 -8.863 1.00 . A A . 1521 PRO HD2 1 1
18 53686 1 1 14 PRO HD3 H -27.988 2.908 -7.958 1.00 . A A . 1521 PRO HD3 1 1
18 53687 1 1 14 PRO HG2 H -29.133 1.920 -10.526 1.00 . A A . 1521 PRO HG2 1 1
18 53688 1 1 14 PRO HG3 H -28.784 3.581 -10.014 1.00 . A A . 1521 PRO HG3 1 1
18 53689 1 1 14 PRO N N -29.437 1.375 -7.743 1.00 . A A . 1521 PRO N 1 1
18 53690 1 1 14 PRO O O -32.748 0.496 -8.965 1.00 . A A . 1521 PRO O 1 1
18 53691 1 1 15 SER C C -32.094 -2.604 -8.710 1.00 . A A . 1522 SER C 1 1
18 53692 1 1 15 SER CA C -31.356 -1.739 -9.744 1.00 . A A . 1522 SER CA 1 1
18 53693 1 1 15 SER CB C -30.255 -2.547 -10.418 1.00 . A A . 1522 SER CB 1 1
18 53694 1 1 15 SER H H -29.820 -0.532 -8.996 1.00 . A A . 1522 SER H 1 1
18 53695 1 1 15 SER HA H -32.058 -1.426 -10.501 1.00 . A A . 1522 SER HA 1 1
18 53696 1 1 15 SER HB2 H -29.559 -2.861 -9.653 1.00 . A A . 1522 SER HB2 1 1
18 53697 1 1 15 SER HB3 H -30.669 -3.422 -10.895 1.00 . A A . 1522 SER HB3 1 1
18 53698 1 1 15 SER HG H -28.886 -2.352 -11.765 1.00 . A A . 1522 SER HG 1 1
18 53699 1 1 15 SER N N -30.788 -0.558 -9.145 1.00 . A A . 1522 SER N 1 1
18 53700 1 1 15 SER O O -33.215 -3.053 -8.958 1.00 . A A . 1522 SER O 1 1
18 53701 1 1 15 SER OG O -29.546 -1.760 -11.370 1.00 . A A . 1522 SER OG 1 1
18 53702 1 1 16 THR C C -32.428 -2.964 -5.247 1.00 . A A . 1523 THR C 1 1
18 53703 1 1 16 THR CA C -32.082 -3.702 -6.572 1.00 . A A . 1523 THR CA 1 1
18 53704 1 1 16 THR CB C -31.135 -4.933 -6.350 1.00 . A A . 1523 THR CB 1 1
18 53705 1 1 16 THR CG2 C -29.778 -4.498 -5.836 1.00 . A A . 1523 THR CG2 1 1
18 53706 1 1 16 THR H H -30.625 -2.387 -7.376 1.00 . A A . 1523 THR H 1 1
18 53707 1 1 16 THR HA H -33.012 -4.061 -6.989 1.00 . A A . 1523 THR HA 1 1
18 53708 1 1 16 THR HB H -30.993 -5.402 -7.312 1.00 . A A . 1523 THR HB 1 1
18 53709 1 1 16 THR HG1 H -31.814 -6.703 -6.018 1.00 . A A . 1523 THR HG1 1 1
18 53710 1 1 16 THR HG21 H -29.342 -3.819 -6.557 1.00 . A A . 1523 THR HG21 1 1
18 53711 1 1 16 THR HG22 H -29.136 -5.359 -5.712 1.00 . A A . 1523 THR HG22 1 1
18 53712 1 1 16 THR HG23 H -29.904 -3.993 -4.891 1.00 . A A . 1523 THR HG23 1 1
18 53713 1 1 16 THR N N -31.495 -2.810 -7.557 1.00 . A A . 1523 THR N 1 1
18 53714 1 1 16 THR O O -32.972 -3.552 -4.301 1.00 . A A . 1523 THR O 1 1
18 53715 1 1 16 THR OG1 O -31.699 -5.904 -5.472 1.00 . A A . 1523 THR OG1 1 1
18 53716 1 1 17 GLY C C -31.663 -1.197 -2.823 1.00 . A A . 1524 GLY C 1 1
18 53717 1 1 17 GLY CA C -32.441 -0.827 -4.054 1.00 . A A . 1524 GLY CA 1 1
18 53718 1 1 17 GLY H H -31.655 -1.251 -5.964 1.00 . A A . 1524 GLY H 1 1
18 53719 1 1 17 GLY HA2 H -32.204 0.195 -4.307 1.00 . A A . 1524 GLY HA2 1 1
18 53720 1 1 17 GLY HA3 H -33.496 -0.886 -3.837 1.00 . A A . 1524 GLY HA3 1 1
18 53721 1 1 17 GLY N N -32.118 -1.667 -5.206 1.00 . A A . 1524 GLY N 1 1
18 53722 1 1 17 GLY O O -32.160 -1.096 -1.696 1.00 . A A . 1524 GLY O 1 1
18 53723 1 1 18 HIS C C -28.676 -0.893 -1.575 1.00 . A A . 1525 HIS C 1 1
18 53724 1 1 18 HIS CA C -29.619 -2.023 -1.925 1.00 . A A . 1525 HIS CA 1 1
18 53725 1 1 18 HIS CB C -28.848 -3.297 -2.261 1.00 . A A . 1525 HIS CB 1 1
18 53726 1 1 18 HIS CD2 C -28.425 -4.012 0.208 1.00 . A A . 1525 HIS CD2 1 1
18 53727 1 1 18 HIS CE1 C -26.494 -4.955 -0.081 1.00 . A A . 1525 HIS CE1 1 1
18 53728 1 1 18 HIS CG C -28.101 -3.895 -1.103 1.00 . A A . 1525 HIS CG 1 1
18 53729 1 1 18 HIS H H -30.130 -1.682 -3.947 1.00 . A A . 1525 HIS H 1 1
18 53730 1 1 18 HIS HA H -30.262 -2.214 -1.079 1.00 . A A . 1525 HIS HA 1 1
18 53731 1 1 18 HIS HB2 H -29.526 -4.046 -2.641 1.00 . A A . 1525 HIS HB2 1 1
18 53732 1 1 18 HIS HB3 H -28.119 -3.054 -3.022 1.00 . A A . 1525 HIS HB3 1 1
18 53733 1 1 18 HIS HD1 H -26.446 -4.642 -2.118 1.00 . A A . 1525 HIS HD1 1 1
18 53734 1 1 18 HIS HD2 H -29.325 -3.643 0.680 1.00 . A A . 1525 HIS HD2 1 1
18 53735 1 1 18 HIS HE1 H -25.559 -5.455 0.112 1.00 . A A . 1525 HIS HE1 1 1
18 53736 1 1 18 HIS HE2 H -27.577 -5.343 1.532 1.00 . A A . 1525 HIS HE2 1 1
18 53737 1 1 18 HIS N N -30.454 -1.631 -3.025 1.00 . A A . 1525 HIS N 1 1
18 53738 1 1 18 HIS ND1 N -26.895 -4.499 -1.243 1.00 . A A . 1525 HIS ND1 1 1
18 53739 1 1 18 HIS NE2 N -27.403 -4.680 0.819 1.00 . A A . 1525 HIS NE2 1 1
18 53740 1 1 18 HIS O O -27.915 -0.419 -2.424 1.00 . A A . 1525 HIS O 1 1
18 53741 1 1 19 LEU C C -26.719 -0.004 0.857 1.00 . A A . 1526 LEU C 1 1
18 53742 1 1 19 LEU CA C -27.940 0.605 0.179 1.00 . A A . 1526 LEU CA 1 1
18 53743 1 1 19 LEU CB C -28.793 1.456 1.178 1.00 . A A . 1526 LEU CB 1 1
18 53744 1 1 19 LEU CD1 C -27.485 2.156 3.273 1.00 . A A . 1526 LEU CD1 1 1
18 53745 1 1 19 LEU CD2 C -27.147 3.477 1.206 1.00 . A A . 1526 LEU CD2 1 1
18 53746 1 1 19 LEU CG C -28.149 2.642 1.999 1.00 . A A . 1526 LEU CG 1 1
18 53747 1 1 19 LEU H H -29.411 -0.881 0.257 1.00 . A A . 1526 LEU H 1 1
18 53748 1 1 19 LEU HA H -27.691 1.227 -0.670 1.00 . A A . 1526 LEU HA 1 1
18 53749 1 1 19 LEU HB2 H -29.659 1.834 0.656 1.00 . A A . 1526 LEU HB2 1 1
18 53750 1 1 19 LEU HB3 H -29.178 0.755 1.906 1.00 . A A . 1526 LEU HB3 1 1
18 53751 1 1 19 LEU HD11 H -26.709 1.451 3.018 1.00 . A A . 1526 LEU HD11 1 1
18 53752 1 1 19 LEU HD12 H -28.221 1.677 3.902 1.00 . A A . 1526 LEU HD12 1 1
18 53753 1 1 19 LEU HD13 H -27.053 2.995 3.799 1.00 . A A . 1526 LEU HD13 1 1
18 53754 1 1 19 LEU HD21 H -26.227 2.921 1.120 1.00 . A A . 1526 LEU HD21 1 1
18 53755 1 1 19 LEU HD22 H -26.957 4.390 1.753 1.00 . A A . 1526 LEU HD22 1 1
18 53756 1 1 19 LEU HD23 H -27.521 3.732 0.227 1.00 . A A . 1526 LEU HD23 1 1
18 53757 1 1 19 LEU HG H -28.965 3.281 2.288 1.00 . A A . 1526 LEU HG 1 1
18 53758 1 1 19 LEU N N -28.759 -0.461 -0.350 1.00 . A A . 1526 LEU N 1 1
18 53759 1 1 19 LEU O O -26.854 -0.729 1.845 1.00 . A A . 1526 LEU O 1 1
18 53760 1 1 20 PHE C C -23.851 0.763 1.917 1.00 . A A . 1527 PHE C 1 1
18 53761 1 1 20 PHE CA C -24.338 -0.231 0.905 1.00 . A A . 1527 PHE CA 1 1
18 53762 1 1 20 PHE CB C -23.219 -0.531 -0.103 1.00 . A A . 1527 PHE CB 1 1
18 53763 1 1 20 PHE CD1 C -23.112 -3.014 -0.463 1.00 . A A . 1527 PHE CD1 1 1
18 53764 1 1 20 PHE CD2 C -24.007 -1.621 -2.162 1.00 . A A . 1527 PHE CD2 1 1
18 53765 1 1 20 PHE CE1 C -23.340 -4.121 -1.247 1.00 . A A . 1527 PHE CE1 1 1
18 53766 1 1 20 PHE CE2 C -24.236 -2.706 -2.945 1.00 . A A . 1527 PHE CE2 1 1
18 53767 1 1 20 PHE CG C -23.446 -1.750 -0.922 1.00 . A A . 1527 PHE CG 1 1
18 53768 1 1 20 PHE CZ C -23.828 -4.054 -2.385 1.00 . A A . 1527 PHE CZ 1 1
18 53769 1 1 20 PHE H H -25.517 0.649 -0.590 1.00 . A A . 1527 PHE H 1 1
18 53770 1 1 20 PHE HA H -24.581 -1.139 1.429 1.00 . A A . 1527 PHE HA 1 1
18 53771 1 1 20 PHE HB2 H -22.988 0.301 -0.752 1.00 . A A . 1527 PHE HB2 1 1
18 53772 1 1 20 PHE HB3 H -22.331 -0.717 0.481 1.00 . A A . 1527 PHE HB3 1 1
18 53773 1 1 20 PHE HD1 H -22.670 -3.139 0.512 1.00 . A A . 1527 PHE HD1 1 1
18 53774 1 1 20 PHE HD2 H -24.268 -0.635 -2.519 1.00 . A A . 1527 PHE HD2 1 1
18 53775 1 1 20 PHE HE1 H -23.078 -5.104 -0.887 1.00 . A A . 1527 PHE HE1 1 1
18 53776 1 1 20 PHE HE2 H -24.679 -2.541 -3.917 1.00 . A A . 1527 PHE HE2 1 1
18 53777 1 1 20 PHE HZ H -23.983 -4.960 -2.955 1.00 . A A . 1527 PHE HZ 1 1
18 53778 1 1 20 PHE N N -25.564 0.205 0.286 1.00 . A A . 1527 PHE N 1 1
18 53779 1 1 20 PHE O O -23.495 1.886 1.571 1.00 . A A . 1527 PHE O 1 1
18 53780 1 1 21 ASP C C -21.967 0.634 4.598 1.00 . A A . 1528 ASP C 1 1
18 53781 1 1 21 ASP CA C -23.329 1.159 4.231 1.00 . A A . 1528 ASP CA 1 1
18 53782 1 1 21 ASP CB C -24.250 1.131 5.459 1.00 . A A . 1528 ASP CB 1 1
18 53783 1 1 21 ASP CG C -23.683 1.925 6.626 1.00 . A A . 1528 ASP CG 1 1
18 53784 1 1 21 ASP H H -24.180 -0.555 3.341 1.00 . A A . 1528 ASP H 1 1
18 53785 1 1 21 ASP HA H -23.231 2.174 3.873 1.00 . A A . 1528 ASP HA 1 1
18 53786 1 1 21 ASP HB2 H -25.203 1.566 5.190 1.00 . A A . 1528 ASP HB2 1 1
18 53787 1 1 21 ASP HB3 H -24.378 0.103 5.774 1.00 . A A . 1528 ASP HB3 1 1
18 53788 1 1 21 ASP N N -23.845 0.352 3.152 1.00 . A A . 1528 ASP N 1 1
18 53789 1 1 21 ASP O O -21.845 -0.390 5.291 1.00 . A A . 1528 ASP O 1 1
18 53790 1 1 21 ASP OD1 O -23.853 3.170 6.666 1.00 . A A . 1528 ASP OD1 1 1
18 53791 1 1 21 ASP OD2 O -23.083 1.313 7.538 1.00 . A A . 1528 ASP OD2 1 1
18 53792 1 1 22 LEU C C -19.093 1.329 5.704 1.00 . A A . 1529 LEU C 1 1
18 53793 1 1 22 LEU CA C -19.584 0.864 4.366 1.00 . A A . 1529 LEU CA 1 1
18 53794 1 1 22 LEU CB C -18.632 1.311 3.248 1.00 . A A . 1529 LEU CB 1 1
18 53795 1 1 22 LEU CD1 C -18.149 -0.903 2.157 1.00 . A A . 1529 LEU CD1 1 1
18 53796 1 1 22 LEU CD2 C -19.993 0.477 1.241 1.00 . A A . 1529 LEU CD2 1 1
18 53797 1 1 22 LEU CG C -18.635 0.505 1.927 1.00 . A A . 1529 LEU CG 1 1
18 53798 1 1 22 LEU H H -21.073 2.143 3.633 1.00 . A A . 1529 LEU H 1 1
18 53799 1 1 22 LEU HA H -19.607 -0.215 4.385 1.00 . A A . 1529 LEU HA 1 1
18 53800 1 1 22 LEU HB2 H -18.872 2.334 3.002 1.00 . A A . 1529 LEU HB2 1 1
18 53801 1 1 22 LEU HB3 H -17.628 1.290 3.647 1.00 . A A . 1529 LEU HB3 1 1
18 53802 1 1 22 LEU HD11 H -17.133 -0.872 2.524 1.00 . A A . 1529 LEU HD11 1 1
18 53803 1 1 22 LEU HD12 H -18.177 -1.453 1.227 1.00 . A A . 1529 LEU HD12 1 1
18 53804 1 1 22 LEU HD13 H -18.777 -1.387 2.887 1.00 . A A . 1529 LEU HD13 1 1
18 53805 1 1 22 LEU HD21 H -20.718 0.000 1.885 1.00 . A A . 1529 LEU HD21 1 1
18 53806 1 1 22 LEU HD22 H -19.899 -0.105 0.338 1.00 . A A . 1529 LEU HD22 1 1
18 53807 1 1 22 LEU HD23 H -20.310 1.476 0.983 1.00 . A A . 1529 LEU HD23 1 1
18 53808 1 1 22 LEU HG H -17.936 1.003 1.274 1.00 . A A . 1529 LEU HG 1 1
18 53809 1 1 22 LEU N N -20.940 1.307 4.134 1.00 . A A . 1529 LEU N 1 1
18 53810 1 1 22 LEU O O -18.051 0.892 6.173 1.00 . A A . 1529 LEU O 1 1
18 53811 1 1 23 SER C C -19.539 1.564 8.727 1.00 . A A . 1530 SER C 1 1
18 53812 1 1 23 SER CA C -19.532 2.683 7.674 1.00 . A A . 1530 SER CA 1 1
18 53813 1 1 23 SER CB C -20.419 3.857 8.095 1.00 . A A . 1530 SER CB 1 1
18 53814 1 1 23 SER H H -20.702 2.440 5.879 1.00 . A A . 1530 SER H 1 1
18 53815 1 1 23 SER HA H -18.510 3.027 7.594 1.00 . A A . 1530 SER HA 1 1
18 53816 1 1 23 SER HB2 H -21.427 3.559 8.352 1.00 . A A . 1530 SER HB2 1 1
18 53817 1 1 23 SER HB3 H -19.979 4.292 8.981 1.00 . A A . 1530 SER HB3 1 1
18 53818 1 1 23 SER HG H -21.012 4.577 6.374 1.00 . A A . 1530 SER HG 1 1
18 53819 1 1 23 SER N N -19.882 2.170 6.348 1.00 . A A . 1530 SER N 1 1
18 53820 1 1 23 SER O O -18.976 1.712 9.814 1.00 . A A . 1530 SER O 1 1
18 53821 1 1 23 SER OG O -20.423 4.865 7.090 1.00 . A A . 1530 SER OG 1 1
18 53822 1 1 24 SER C C -18.697 -1.311 9.232 1.00 . A A . 1531 SER C 1 1
18 53823 1 1 24 SER CA C -20.134 -0.738 9.217 1.00 . A A . 1531 SER CA 1 1
18 53824 1 1 24 SER CB C -21.135 -1.785 8.666 1.00 . A A . 1531 SER CB 1 1
18 53825 1 1 24 SER H H -20.707 0.447 7.568 1.00 . A A . 1531 SER H 1 1
18 53826 1 1 24 SER HA H -20.422 -0.463 10.220 1.00 . A A . 1531 SER HA 1 1
18 53827 1 1 24 SER HB2 H -22.125 -1.353 8.661 1.00 . A A . 1531 SER HB2 1 1
18 53828 1 1 24 SER HB3 H -20.867 -2.050 7.653 1.00 . A A . 1531 SER HB3 1 1
18 53829 1 1 24 SER HG H -21.943 -2.902 10.043 1.00 . A A . 1531 SER HG 1 1
18 53830 1 1 24 SER N N -20.168 0.446 8.390 1.00 . A A . 1531 SER N 1 1
18 53831 1 1 24 SER O O -18.247 -1.892 10.229 1.00 . A A . 1531 SER O 1 1
18 53832 1 1 24 SER OG O -21.174 -2.971 9.455 1.00 . A A . 1531 SER OG 1 1
18 53833 1 1 25 LEU C C -15.578 -0.600 8.404 1.00 . A A . 1532 LEU C 1 1
18 53834 1 1 25 LEU CA C -16.625 -1.627 8.011 1.00 . A A . 1532 LEU CA 1 1
18 53835 1 1 25 LEU CB C -16.390 -2.080 6.573 1.00 . A A . 1532 LEU CB 1 1
18 53836 1 1 25 LEU CD1 C -17.049 -3.401 4.579 1.00 . A A . 1532 LEU CD1 1 1
18 53837 1 1 25 LEU CD2 C -17.354 -4.394 6.817 1.00 . A A . 1532 LEU CD2 1 1
18 53838 1 1 25 LEU CG C -17.374 -3.109 6.012 1.00 . A A . 1532 LEU CG 1 1
18 53839 1 1 25 LEU H H -18.302 -0.528 7.419 1.00 . A A . 1532 LEU H 1 1
18 53840 1 1 25 LEU HA H -16.529 -2.482 8.662 1.00 . A A . 1532 LEU HA 1 1
18 53841 1 1 25 LEU HB2 H -16.423 -1.206 5.940 1.00 . A A . 1532 LEU HB2 1 1
18 53842 1 1 25 LEU HB3 H -15.396 -2.500 6.515 1.00 . A A . 1532 LEU HB3 1 1
18 53843 1 1 25 LEU HD11 H -16.023 -3.733 4.518 1.00 . A A . 1532 LEU HD11 1 1
18 53844 1 1 25 LEU HD12 H -17.184 -2.498 4.001 1.00 . A A . 1532 LEU HD12 1 1
18 53845 1 1 25 LEU HD13 H -17.705 -4.178 4.218 1.00 . A A . 1532 LEU HD13 1 1
18 53846 1 1 25 LEU HD21 H -18.029 -5.100 6.354 1.00 . A A . 1532 LEU HD21 1 1
18 53847 1 1 25 LEU HD22 H -17.686 -4.198 7.825 1.00 . A A . 1532 LEU HD22 1 1
18 53848 1 1 25 LEU HD23 H -16.356 -4.805 6.831 1.00 . A A . 1532 LEU HD23 1 1
18 53849 1 1 25 LEU HG H -18.372 -2.698 6.050 1.00 . A A . 1532 LEU HG 1 1
18 53850 1 1 25 LEU N N -17.961 -1.088 8.152 1.00 . A A . 1532 LEU N 1 1
18 53851 1 1 25 LEU O O -14.395 -0.930 8.515 1.00 . A A . 1532 LEU O 1 1
18 53852 1 1 26 SER C C -14.506 1.424 10.352 1.00 . A A . 1533 SER C 1 1
18 53853 1 1 26 SER CA C -15.133 1.714 8.991 1.00 . A A . 1533 SER CA 1 1
18 53854 1 1 26 SER CB C -15.901 3.022 9.050 1.00 . A A . 1533 SER CB 1 1
18 53855 1 1 26 SER H H -16.957 0.850 8.444 1.00 . A A . 1533 SER H 1 1
18 53856 1 1 26 SER HA H -14.352 1.801 8.250 1.00 . A A . 1533 SER HA 1 1
18 53857 1 1 26 SER HB2 H -16.598 2.985 9.871 1.00 . A A . 1533 SER HB2 1 1
18 53858 1 1 26 SER HB3 H -15.201 3.826 9.226 1.00 . A A . 1533 SER HB3 1 1
18 53859 1 1 26 SER HG H -16.852 4.197 7.826 1.00 . A A . 1533 SER HG 1 1
18 53860 1 1 26 SER N N -16.013 0.637 8.593 1.00 . A A . 1533 SER N 1 1
18 53861 1 1 26 SER O O -15.069 0.691 11.178 1.00 . A A . 1533 SER O 1 1
18 53862 1 1 26 SER OG O -16.580 3.268 7.831 1.00 . A A . 1533 SER OG 1 1
18 53863 1 1 27 GLY C C -11.509 2.737 11.869 1.00 . A A . 1534 GLY C 1 1
18 53864 1 1 27 GLY CA C -12.656 1.774 11.786 1.00 . A A . 1534 GLY CA 1 1
18 53865 1 1 27 GLY H H -13.028 2.646 9.930 1.00 . A A . 1534 GLY H 1 1
18 53866 1 1 27 GLY HA2 H -13.332 1.951 12.617 1.00 . A A . 1534 GLY HA2 1 1
18 53867 1 1 27 GLY HA3 H -12.300 0.753 11.723 1.00 . A A . 1534 GLY HA3 1 1
18 53868 1 1 27 GLY N N -13.381 2.003 10.582 1.00 . A A . 1534 GLY N 1 1
18 53869 1 1 27 GLY O O -10.765 2.899 10.900 1.00 . A A . 1534 GLY O 1 1
18 53870 1 1 28 ARG C C -9.059 3.944 13.657 1.00 . A A . 1535 ARG C 1 1
18 53871 1 1 28 ARG CA C -10.394 4.446 13.130 1.00 . A A . 1535 ARG CA 1 1
18 53872 1 1 28 ARG CB C -10.951 5.565 14.011 1.00 . A A . 1535 ARG CB 1 1
18 53873 1 1 28 ARG CD C -10.702 7.857 14.957 1.00 . A A . 1535 ARG CD 1 1
18 53874 1 1 28 ARG CG C -10.050 6.774 14.122 1.00 . A A . 1535 ARG CG 1 1
18 53875 1 1 28 ARG CZ C -10.339 10.278 14.554 1.00 . A A . 1535 ARG CZ 1 1
18 53876 1 1 28 ARG H H -11.890 3.137 13.785 1.00 . A A . 1535 ARG H 1 1
18 53877 1 1 28 ARG HA H -10.230 4.852 12.143 1.00 . A A . 1535 ARG HA 1 1
18 53878 1 1 28 ARG HB2 H -11.894 5.891 13.596 1.00 . A A . 1535 ARG HB2 1 1
18 53879 1 1 28 ARG HB3 H -11.125 5.180 15.004 1.00 . A A . 1535 ARG HB3 1 1
18 53880 1 1 28 ARG HD2 H -11.675 8.076 14.543 1.00 . A A . 1535 ARG HD2 1 1
18 53881 1 1 28 ARG HD3 H -10.817 7.495 15.968 1.00 . A A . 1535 ARG HD3 1 1
18 53882 1 1 28 ARG HE H -8.999 9.016 15.371 1.00 . A A . 1535 ARG HE 1 1
18 53883 1 1 28 ARG HG2 H -9.126 6.455 14.579 1.00 . A A . 1535 ARG HG2 1 1
18 53884 1 1 28 ARG HG3 H -9.855 7.148 13.127 1.00 . A A . 1535 ARG HG3 1 1
18 53885 1 1 28 ARG HH11 H -12.166 9.612 13.893 1.00 . A A . 1535 ARG HH11 1 1
18 53886 1 1 28 ARG HH12 H -11.920 11.281 13.689 1.00 . A A . 1535 ARG HH12 1 1
18 53887 1 1 28 ARG HH21 H -8.626 11.278 15.053 1.00 . A A . 1535 ARG HH21 1 1
18 53888 1 1 28 ARG HH22 H -9.850 12.240 14.326 1.00 . A A . 1535 ARG HH22 1 1
18 53889 1 1 28 ARG N N -11.362 3.387 12.993 1.00 . A A . 1535 ARG N 1 1
18 53890 1 1 28 ARG NE N -9.911 9.089 14.983 1.00 . A A . 1535 ARG NE 1 1
18 53891 1 1 28 ARG NH1 N -11.547 10.399 14.006 1.00 . A A . 1535 ARG NH1 1 1
18 53892 1 1 28 ARG NH2 N -9.554 11.331 14.658 1.00 . A A . 1535 ARG NH2 1 1
18 53893 1 1 28 ARG O O -8.008 4.454 13.254 1.00 . A A . 1535 ARG O 1 1
18 53894 1 1 29 ALA C C -6.948 1.867 14.060 1.00 . A A . 1536 ALA C 1 1
18 53895 1 1 29 ALA CA C -7.874 2.402 15.133 1.00 . A A . 1536 ALA CA 1 1
18 53896 1 1 29 ALA CB C -8.183 1.342 16.186 1.00 . A A . 1536 ALA CB 1 1
18 53897 1 1 29 ALA H H -9.965 2.561 14.793 1.00 . A A . 1536 ALA H 1 1
18 53898 1 1 29 ALA HA H -7.372 3.230 15.614 1.00 . A A . 1536 ALA HA 1 1
18 53899 1 1 29 ALA HB1 H -8.669 0.495 15.726 1.00 . A A . 1536 ALA HB1 1 1
18 53900 1 1 29 ALA HB2 H -8.833 1.763 16.938 1.00 . A A . 1536 ALA HB2 1 1
18 53901 1 1 29 ALA HB3 H -7.262 1.020 16.651 1.00 . A A . 1536 ALA HB3 1 1
18 53902 1 1 29 ALA N N -9.094 2.942 14.536 1.00 . A A . 1536 ALA N 1 1
18 53903 1 1 29 ALA O O -5.799 2.296 13.927 1.00 . A A . 1536 ALA O 1 1
18 53904 1 1 30 GLY C C -6.703 -0.995 12.128 1.00 . A A . 1537 GLY C 1 1
18 53905 1 1 30 GLY CA C -6.746 0.481 12.171 1.00 . A A . 1537 GLY CA 1 1
18 53906 1 1 30 GLY H H -8.321 0.559 13.528 1.00 . A A . 1537 GLY H 1 1
18 53907 1 1 30 GLY HA2 H -7.255 0.821 11.280 1.00 . A A . 1537 GLY HA2 1 1
18 53908 1 1 30 GLY HA3 H -5.738 0.866 12.188 1.00 . A A . 1537 GLY HA3 1 1
18 53909 1 1 30 GLY N N -7.454 0.956 13.293 1.00 . A A . 1537 GLY N 1 1
18 53910 1 1 30 GLY O O -7.006 -1.669 13.116 1.00 . A A . 1537 GLY O 1 1
18 53911 1 1 31 PHE C C -4.798 -3.109 10.310 1.00 . A A . 1538 PHE C 1 1
18 53912 1 1 31 PHE CA C -6.225 -2.885 10.749 1.00 . A A . 1538 PHE CA 1 1
18 53913 1 1 31 PHE CB C -7.206 -3.345 9.642 1.00 . A A . 1538 PHE CB 1 1
18 53914 1 1 31 PHE CD1 C -9.388 -3.845 10.848 1.00 . A A . 1538 PHE CD1 1 1
18 53915 1 1 31 PHE CD2 C -9.320 -2.011 9.317 1.00 . A A . 1538 PHE CD2 1 1
18 53916 1 1 31 PHE CE1 C -10.717 -3.577 11.113 1.00 . A A . 1538 PHE CE1 1 1
18 53917 1 1 31 PHE CE2 C -10.650 -1.743 9.582 1.00 . A A . 1538 PHE CE2 1 1
18 53918 1 1 31 PHE CG C -8.669 -3.062 9.939 1.00 . A A . 1538 PHE CG 1 1
18 53919 1 1 31 PHE CZ C -11.354 -2.561 10.484 1.00 . A A . 1538 PHE CZ 1 1
18 53920 1 1 31 PHE H H -6.175 -0.852 10.275 1.00 . A A . 1538 PHE H 1 1
18 53921 1 1 31 PHE HA H -6.420 -3.428 11.662 1.00 . A A . 1538 PHE HA 1 1
18 53922 1 1 31 PHE HB2 H -6.950 -2.864 8.712 1.00 . A A . 1538 PHE HB2 1 1
18 53923 1 1 31 PHE HB3 H -7.098 -4.413 9.516 1.00 . A A . 1538 PHE HB3 1 1
18 53924 1 1 31 PHE HD1 H -8.919 -4.672 11.359 1.00 . A A . 1538 PHE HD1 1 1
18 53925 1 1 31 PHE HD2 H -8.781 -1.396 8.611 1.00 . A A . 1538 PHE HD2 1 1
18 53926 1 1 31 PHE HE1 H -11.263 -4.190 11.816 1.00 . A A . 1538 PHE HE1 1 1
18 53927 1 1 31 PHE HE2 H -11.142 -0.917 9.088 1.00 . A A . 1538 PHE HE2 1 1
18 53928 1 1 31 PHE HZ H -12.395 -2.369 10.697 1.00 . A A . 1538 PHE HZ 1 1
18 53929 1 1 31 PHE N N -6.365 -1.486 11.000 1.00 . A A . 1538 PHE N 1 1
18 53930 1 1 31 PHE O O -4.245 -2.280 9.574 1.00 . A A . 1538 PHE O 1 1
18 53931 1 1 32 THR C C -2.765 -5.675 9.531 1.00 . A A . 1539 THR C 1 1
18 53932 1 1 32 THR CA C -2.834 -4.473 10.450 1.00 . A A . 1539 THR CA 1 1
18 53933 1 1 32 THR CB C -1.958 -4.722 11.718 1.00 . A A . 1539 THR CB 1 1
18 53934 1 1 32 THR CG2 C -1.685 -3.439 12.478 1.00 . A A . 1539 THR CG2 1 1
18 53935 1 1 32 THR H H -4.698 -4.779 11.367 1.00 . A A . 1539 THR H 1 1
18 53936 1 1 32 THR HA H -2.438 -3.621 9.922 1.00 . A A . 1539 THR HA 1 1
18 53937 1 1 32 THR HB H -1.017 -5.136 11.387 1.00 . A A . 1539 THR HB 1 1
18 53938 1 1 32 THR HG1 H -3.524 -5.743 12.417 1.00 . A A . 1539 THR HG1 1 1
18 53939 1 1 32 THR HG21 H -1.097 -2.772 11.864 1.00 . A A . 1539 THR HG21 1 1
18 53940 1 1 32 THR HG22 H -1.135 -3.670 13.378 1.00 . A A . 1539 THR HG22 1 1
18 53941 1 1 32 THR HG23 H -2.621 -2.965 12.738 1.00 . A A . 1539 THR HG23 1 1
18 53942 1 1 32 THR N N -4.198 -4.163 10.783 1.00 . A A . 1539 THR N 1 1
18 53943 1 1 32 THR O O -3.298 -6.744 9.848 1.00 . A A . 1539 THR O 1 1
18 53944 1 1 32 THR OG1 O -2.576 -5.678 12.604 1.00 . A A . 1539 THR OG1 1 1
18 53945 1 1 33 ALA C C -0.488 -6.865 7.357 1.00 . A A . 1540 ALA C 1 1
18 53946 1 1 33 ALA CA C -1.966 -6.579 7.470 1.00 . A A . 1540 ALA CA 1 1
18 53947 1 1 33 ALA CB C -2.571 -6.239 6.118 1.00 . A A . 1540 ALA CB 1 1
18 53948 1 1 33 ALA H H -1.786 -4.613 8.182 1.00 . A A . 1540 ALA H 1 1
18 53949 1 1 33 ALA HA H -2.459 -7.452 7.872 1.00 . A A . 1540 ALA HA 1 1
18 53950 1 1 33 ALA HB1 H -2.080 -5.367 5.713 1.00 . A A . 1540 ALA HB1 1 1
18 53951 1 1 33 ALA HB2 H -3.625 -6.035 6.238 1.00 . A A . 1540 ALA HB2 1 1
18 53952 1 1 33 ALA HB3 H -2.438 -7.074 5.445 1.00 . A A . 1540 ALA HB3 1 1
18 53953 1 1 33 ALA N N -2.150 -5.500 8.402 1.00 . A A . 1540 ALA N 1 1
18 53954 1 1 33 ALA O O 0.339 -5.927 7.355 1.00 . A A . 1540 ALA O 1 1
18 53955 1 1 34 ALA C C 1.789 -8.354 5.888 1.00 . A A . 1541 ALA C 1 1
18 53956 1 1 34 ALA CA C 1.219 -8.583 7.259 1.00 . A A . 1541 ALA CA 1 1
18 53957 1 1 34 ALA CB C 1.325 -10.047 7.650 1.00 . A A . 1541 ALA CB 1 1
18 53958 1 1 34 ALA H H -0.867 -8.818 7.263 1.00 . A A . 1541 ALA H 1 1
18 53959 1 1 34 ALA HA H 1.785 -7.998 7.966 1.00 . A A . 1541 ALA HA 1 1
18 53960 1 1 34 ALA HB1 H 0.777 -10.650 6.940 1.00 . A A . 1541 ALA HB1 1 1
18 53961 1 1 34 ALA HB2 H 0.910 -10.186 8.638 1.00 . A A . 1541 ALA HB2 1 1
18 53962 1 1 34 ALA HB3 H 2.364 -10.346 7.649 1.00 . A A . 1541 ALA HB3 1 1
18 53963 1 1 34 ALA N N -0.155 -8.140 7.308 1.00 . A A . 1541 ALA N 1 1
18 53964 1 1 34 ALA O O 1.109 -8.569 4.870 1.00 . A A . 1541 ALA O 1 1
18 53965 1 1 35 TYR C C 5.149 -7.787 4.711 1.00 . A A . 1542 TYR C 1 1
18 53966 1 1 35 TYR CA C 3.641 -7.595 4.610 1.00 . A A . 1542 TYR CA 1 1
18 53967 1 1 35 TYR CB C 3.296 -6.168 4.187 1.00 . A A . 1542 TYR CB 1 1
18 53968 1 1 35 TYR CD1 C 4.434 -6.076 1.913 1.00 . A A . 1542 TYR CD1 1 1
18 53969 1 1 35 TYR CD2 C 2.113 -5.587 2.070 1.00 . A A . 1542 TYR CD2 1 1
18 53970 1 1 35 TYR CE1 C 4.393 -5.857 0.552 1.00 . A A . 1542 TYR CE1 1 1
18 53971 1 1 35 TYR CE2 C 2.067 -5.366 0.716 1.00 . A A . 1542 TYR CE2 1 1
18 53972 1 1 35 TYR CG C 3.286 -5.945 2.694 1.00 . A A . 1542 TYR CG 1 1
18 53973 1 1 35 TYR CZ C 3.203 -5.503 -0.036 1.00 . A A . 1542 TYR CZ 1 1
18 53974 1 1 35 TYR H H 3.535 -7.854 6.684 1.00 . A A . 1542 TYR H 1 1
18 53975 1 1 35 TYR HA H 3.261 -8.279 3.864 1.00 . A A . 1542 TYR HA 1 1
18 53976 1 1 35 TYR HB2 H 2.315 -5.916 4.562 1.00 . A A . 1542 TYR HB2 1 1
18 53977 1 1 35 TYR HB3 H 4.021 -5.494 4.619 1.00 . A A . 1542 TYR HB3 1 1
18 53978 1 1 35 TYR HD1 H 5.365 -6.358 2.384 1.00 . A A . 1542 TYR HD1 1 1
18 53979 1 1 35 TYR HD2 H 1.228 -5.482 2.680 1.00 . A A . 1542 TYR HD2 1 1
18 53980 1 1 35 TYR HE1 H 5.285 -5.959 -0.048 1.00 . A A . 1542 TYR HE1 1 1
18 53981 1 1 35 TYR HE2 H 1.138 -5.081 0.242 1.00 . A A . 1542 TYR HE2 1 1
18 53982 1 1 35 TYR HH H 2.736 -4.432 -1.539 1.00 . A A . 1542 TYR HH 1 1
18 53983 1 1 35 TYR N N 3.018 -7.928 5.846 1.00 . A A . 1542 TYR N 1 1
18 53984 1 1 35 TYR O O 5.652 -8.913 4.627 1.00 . A A . 1542 TYR O 1 1
18 53985 1 1 35 TYR OH O 3.146 -5.288 -1.389 1.00 . A A . 1542 TYR OH 1 1
18 53986 1 1 36 SER C C 7.765 -7.348 6.252 1.00 . A A . 1543 SER C 1 1
18 53987 1 1 36 SER CA C 7.279 -6.678 4.943 1.00 . A A . 1543 SER CA 1 1
18 53988 1 1 36 SER CB C 7.702 -5.216 4.907 1.00 . A A . 1543 SER CB 1 1
18 53989 1 1 36 SER H H 5.407 -5.836 5.025 1.00 . A A . 1543 SER H 1 1
18 53990 1 1 36 SER HA H 7.655 -7.173 4.059 1.00 . A A . 1543 SER HA 1 1
18 53991 1 1 36 SER HB2 H 7.432 -4.733 5.834 1.00 . A A . 1543 SER HB2 1 1
18 53992 1 1 36 SER HB3 H 8.770 -5.151 4.754 1.00 . A A . 1543 SER HB3 1 1
18 53993 1 1 36 SER HG H 7.077 -3.594 4.075 1.00 . A A . 1543 SER HG 1 1
18 53994 1 1 36 SER N N 5.852 -6.700 4.891 1.00 . A A . 1543 SER N 1 1
18 53995 1 1 36 SER O O 7.050 -7.385 7.264 1.00 . A A . 1543 SER O 1 1
18 53996 1 1 36 SER OG O 7.049 -4.535 3.849 1.00 . A A . 1543 SER OG 1 1
18 53997 1 1 37 LYS C C 9.778 -7.822 8.556 1.00 . A A . 1544 LYS C 1 1
18 53998 1 1 37 LYS CA C 9.646 -8.623 7.263 1.00 . A A . 1544 LYS CA 1 1
18 53999 1 1 37 LYS CB C 11.043 -9.051 6.744 1.00 . A A . 1544 LYS CB 1 1
18 54000 1 1 37 LYS CD C 11.344 -11.315 7.839 1.00 . A A . 1544 LYS CD 1 1
18 54001 1 1 37 LYS CE C 12.219 -12.139 8.767 1.00 . A A . 1544 LYS CE 1 1
18 54002 1 1 37 LYS CG C 11.898 -9.913 7.670 1.00 . A A . 1544 LYS CG 1 1
18 54003 1 1 37 LYS H H 9.569 -7.639 5.421 1.00 . A A . 1544 LYS H 1 1
18 54004 1 1 37 LYS HA H 9.056 -9.507 7.440 1.00 . A A . 1544 LYS HA 1 1
18 54005 1 1 37 LYS HB2 H 10.903 -9.611 5.831 1.00 . A A . 1544 LYS HB2 1 1
18 54006 1 1 37 LYS HB3 H 11.599 -8.156 6.507 1.00 . A A . 1544 LYS HB3 1 1
18 54007 1 1 37 LYS HD2 H 10.344 -11.273 8.244 1.00 . A A . 1544 LYS HD2 1 1
18 54008 1 1 37 LYS HD3 H 11.335 -11.804 6.874 1.00 . A A . 1544 LYS HD3 1 1
18 54009 1 1 37 LYS HE2 H 11.789 -13.124 8.863 1.00 . A A . 1544 LYS HE2 1 1
18 54010 1 1 37 LYS HE3 H 13.203 -12.221 8.329 1.00 . A A . 1544 LYS HE3 1 1
18 54011 1 1 37 LYS HG2 H 12.893 -9.985 7.257 1.00 . A A . 1544 LYS HG2 1 1
18 54012 1 1 37 LYS HG3 H 11.947 -9.434 8.637 1.00 . A A . 1544 LYS HG3 1 1
18 54013 1 1 37 LYS HZ1 H 12.733 -10.575 10.084 1.00 . A A . 1544 LYS HZ1 1 1
18 54014 1 1 37 LYS HZ2 H 13.008 -12.101 10.687 1.00 . A A . 1544 LYS HZ2 1 1
18 54015 1 1 37 LYS HZ3 H 11.413 -11.512 10.593 1.00 . A A . 1544 LYS HZ3 1 1
18 54016 1 1 37 LYS N N 9.006 -7.833 6.210 1.00 . A A . 1544 LYS N 1 1
18 54017 1 1 37 LYS NZ N 12.342 -11.543 10.116 1.00 . A A . 1544 LYS NZ 1 1
18 54018 1 1 37 LYS O O 9.890 -8.386 9.644 1.00 . A A . 1544 LYS O 1 1
18 54019 1 1 38 SER C C 8.891 -4.483 9.417 1.00 . A A . 1545 SER C 1 1
18 54020 1 1 38 SER CA C 9.898 -5.639 9.536 1.00 . A A . 1545 SER CA 1 1
18 54021 1 1 38 SER CB C 11.361 -5.128 9.568 1.00 . A A . 1545 SER CB 1 1
18 54022 1 1 38 SER H H 9.619 -6.146 7.529 1.00 . A A . 1545 SER H 1 1
18 54023 1 1 38 SER HA H 9.704 -6.195 10.441 1.00 . A A . 1545 SER HA 1 1
18 54024 1 1 38 SER HB2 H 12.029 -5.975 9.610 1.00 . A A . 1545 SER HB2 1 1
18 54025 1 1 38 SER HB3 H 11.557 -4.571 8.663 1.00 . A A . 1545 SER HB3 1 1
18 54026 1 1 38 SER HG H 10.955 -3.606 10.686 1.00 . A A . 1545 SER HG 1 1
18 54027 1 1 38 SER N N 9.748 -6.521 8.424 1.00 . A A . 1545 SER N 1 1
18 54028 1 1 38 SER O O 9.207 -3.337 9.741 1.00 . A A . 1545 SER O 1 1
18 54029 1 1 38 SER OG O 11.634 -4.294 10.686 1.00 . A A . 1545 SER OG 1 1
18 54030 1 1 39 GLY C C 5.352 -4.202 8.339 1.00 . A A . 1546 GLY C 1 1
18 54031 1 1 39 GLY CA C 6.705 -3.726 8.810 1.00 . A A . 1546 GLY CA 1 1
18 54032 1 1 39 GLY H H 7.445 -5.699 8.693 1.00 . A A . 1546 GLY H 1 1
18 54033 1 1 39 GLY HA2 H 6.584 -3.248 9.771 1.00 . A A . 1546 GLY HA2 1 1
18 54034 1 1 39 GLY HA3 H 7.080 -2.996 8.107 1.00 . A A . 1546 GLY HA3 1 1
18 54035 1 1 39 GLY N N 7.685 -4.779 8.940 1.00 . A A . 1546 GLY N 1 1
18 54036 1 1 39 GLY O O 5.250 -4.935 7.353 1.00 . A A . 1546 GLY O 1 1
18 54037 1 1 40 VAL C C 2.331 -2.851 8.096 1.00 . A A . 1547 VAL C 1 1
18 54038 1 1 40 VAL CA C 2.953 -4.096 8.699 1.00 . A A . 1547 VAL CA 1 1
18 54039 1 1 40 VAL CB C 2.093 -4.539 9.927 1.00 . A A . 1547 VAL CB 1 1
18 54040 1 1 40 VAL CG1 C 2.618 -5.817 10.530 1.00 . A A . 1547 VAL CG1 1 1
18 54041 1 1 40 VAL CG2 C 2.007 -3.443 10.988 1.00 . A A . 1547 VAL CG2 1 1
18 54042 1 1 40 VAL H H 4.497 -3.280 9.876 1.00 . A A . 1547 VAL H 1 1
18 54043 1 1 40 VAL HA H 2.955 -4.886 7.962 1.00 . A A . 1547 VAL HA 1 1
18 54044 1 1 40 VAL HB H 1.096 -4.740 9.568 1.00 . A A . 1547 VAL HB 1 1
18 54045 1 1 40 VAL HG11 H 3.625 -5.662 10.888 1.00 . A A . 1547 VAL HG11 1 1
18 54046 1 1 40 VAL HG12 H 2.618 -6.590 9.779 1.00 . A A . 1547 VAL HG12 1 1
18 54047 1 1 40 VAL HG13 H 1.981 -6.110 11.352 1.00 . A A . 1547 VAL HG13 1 1
18 54048 1 1 40 VAL HG21 H 1.552 -2.563 10.557 1.00 . A A . 1547 VAL HG21 1 1
18 54049 1 1 40 VAL HG22 H 3.000 -3.199 11.336 1.00 . A A . 1547 VAL HG22 1 1
18 54050 1 1 40 VAL HG23 H 1.408 -3.789 11.818 1.00 . A A . 1547 VAL HG23 1 1
18 54051 1 1 40 VAL N N 4.327 -3.805 9.058 1.00 . A A . 1547 VAL N 1 1
18 54052 1 1 40 VAL O O 2.865 -1.730 8.251 1.00 . A A . 1547 VAL O 1 1
18 54053 1 1 41 VAL C C -0.671 -1.554 7.690 1.00 . A A . 1548 VAL C 1 1
18 54054 1 1 41 VAL CA C 0.540 -1.918 6.823 1.00 . A A . 1548 VAL CA 1 1
18 54055 1 1 41 VAL CB C 0.128 -2.204 5.329 1.00 . A A . 1548 VAL CB 1 1
18 54056 1 1 41 VAL CG1 C -0.880 -3.326 5.194 1.00 . A A . 1548 VAL CG1 1 1
18 54057 1 1 41 VAL CG2 C -0.347 -0.949 4.608 1.00 . A A . 1548 VAL CG2 1 1
18 54058 1 1 41 VAL H H 0.876 -3.937 7.304 1.00 . A A . 1548 VAL H 1 1
18 54059 1 1 41 VAL HA H 1.222 -1.079 6.842 1.00 . A A . 1548 VAL HA 1 1
18 54060 1 1 41 VAL HB H 1.024 -2.548 4.832 1.00 . A A . 1548 VAL HB 1 1
18 54061 1 1 41 VAL HG11 H -1.114 -3.476 4.150 1.00 . A A . 1548 VAL HG11 1 1
18 54062 1 1 41 VAL HG12 H -1.783 -3.061 5.725 1.00 . A A . 1548 VAL HG12 1 1
18 54063 1 1 41 VAL HG13 H -0.469 -4.235 5.607 1.00 . A A . 1548 VAL HG13 1 1
18 54064 1 1 41 VAL HG21 H -1.164 -0.501 5.153 1.00 . A A . 1548 VAL HG21 1 1
18 54065 1 1 41 VAL HG22 H -0.689 -1.229 3.620 1.00 . A A . 1548 VAL HG22 1 1
18 54066 1 1 41 VAL HG23 H 0.472 -0.249 4.526 1.00 . A A . 1548 VAL HG23 1 1
18 54067 1 1 41 VAL N N 1.236 -3.028 7.409 1.00 . A A . 1548 VAL N 1 1
18 54068 1 1 41 VAL O O -1.411 -2.438 8.154 1.00 . A A . 1548 VAL O 1 1
18 54069 1 1 42 TYR C C -2.930 0.806 7.766 1.00 . A A . 1549 TYR C 1 1
18 54070 1 1 42 TYR CA C -1.908 0.264 8.711 1.00 . A A . 1549 TYR CA 1 1
18 54071 1 1 42 TYR CB C -1.466 1.350 9.719 1.00 . A A . 1549 TYR CB 1 1
18 54072 1 1 42 TYR CD1 C -1.608 0.496 12.087 1.00 . A A . 1549 TYR CD1 1 1
18 54073 1 1 42 TYR CD2 C 0.551 0.609 11.080 1.00 . A A . 1549 TYR CD2 1 1
18 54074 1 1 42 TYR CE1 C -1.049 -0.001 13.247 1.00 . A A . 1549 TYR CE1 1 1
18 54075 1 1 42 TYR CE2 C 1.114 0.111 12.245 1.00 . A A . 1549 TYR CE2 1 1
18 54076 1 1 42 TYR CG C -0.822 0.809 10.982 1.00 . A A . 1549 TYR CG 1 1
18 54077 1 1 42 TYR CZ C 0.311 -0.191 13.319 1.00 . A A . 1549 TYR CZ 1 1
18 54078 1 1 42 TYR H H -0.147 0.360 7.611 1.00 . A A . 1549 TYR H 1 1
18 54079 1 1 42 TYR HA H -2.371 -0.541 9.251 1.00 . A A . 1549 TYR HA 1 1
18 54080 1 1 42 TYR HB2 H -0.757 2.016 9.249 1.00 . A A . 1549 TYR HB2 1 1
18 54081 1 1 42 TYR HB3 H -2.336 1.922 10.012 1.00 . A A . 1549 TYR HB3 1 1
18 54082 1 1 42 TYR HD1 H -2.676 0.645 12.029 1.00 . A A . 1549 TYR HD1 1 1
18 54083 1 1 42 TYR HD2 H 1.185 0.846 10.239 1.00 . A A . 1549 TYR HD2 1 1
18 54084 1 1 42 TYR HE1 H -1.680 -0.237 14.091 1.00 . A A . 1549 TYR HE1 1 1
18 54085 1 1 42 TYR HE2 H 2.178 -0.044 12.331 1.00 . A A . 1549 TYR HE2 1 1
18 54086 1 1 42 TYR HH H 1.721 -0.256 14.605 1.00 . A A . 1549 TYR HH 1 1
18 54087 1 1 42 TYR N N -0.806 -0.279 7.964 1.00 . A A . 1549 TYR N 1 1
18 54088 1 1 42 TYR O O -2.616 1.616 6.882 1.00 . A A . 1549 TYR O 1 1
18 54089 1 1 42 TYR OH O 0.874 -0.704 14.466 1.00 . A A . 1549 TYR OH 1 1
18 54090 1 1 43 MET C C -6.494 0.996 7.860 1.00 . A A . 1550 MET C 1 1
18 54091 1 1 43 MET CA C -5.222 0.768 7.069 1.00 . A A . 1550 MET CA 1 1
18 54092 1 1 43 MET CB C -5.468 -0.222 5.880 1.00 . A A . 1550 MET CB 1 1
18 54093 1 1 43 MET CE C -7.224 -1.707 3.726 1.00 . A A . 1550 MET CE 1 1
18 54094 1 1 43 MET CG C -6.006 -1.628 6.221 1.00 . A A . 1550 MET CG 1 1
18 54095 1 1 43 MET H H -4.260 -0.273 8.677 1.00 . A A . 1550 MET H 1 1
18 54096 1 1 43 MET HA H -4.933 1.724 6.658 1.00 . A A . 1550 MET HA 1 1
18 54097 1 1 43 MET HB2 H -6.200 0.225 5.223 1.00 . A A . 1550 MET HB2 1 1
18 54098 1 1 43 MET HB3 H -4.548 -0.342 5.331 1.00 . A A . 1550 MET HB3 1 1
18 54099 1 1 43 MET HE1 H -7.410 -2.234 2.802 1.00 . A A . 1550 MET HE1 1 1
18 54100 1 1 43 MET HE2 H -6.732 -0.770 3.511 1.00 . A A . 1550 MET HE2 1 1
18 54101 1 1 43 MET HE3 H -8.157 -1.518 4.236 1.00 . A A . 1550 MET HE3 1 1
18 54102 1 1 43 MET HG2 H -5.346 -2.169 6.880 1.00 . A A . 1550 MET HG2 1 1
18 54103 1 1 43 MET HG3 H -6.986 -1.540 6.665 1.00 . A A . 1550 MET HG3 1 1
18 54104 1 1 43 MET N N -4.131 0.351 7.929 1.00 . A A . 1550 MET N 1 1
18 54105 1 1 43 MET O O -6.829 0.217 8.762 1.00 . A A . 1550 MET O 1 1
18 54106 1 1 43 MET SD S -6.157 -2.687 4.767 1.00 . A A . 1550 MET SD 1 1
18 54107 1 1 44 SER C C -9.455 2.636 7.031 1.00 . A A . 1551 SER C 1 1
18 54108 1 1 44 SER CA C -8.428 2.420 8.142 1.00 . A A . 1551 SER CA 1 1
18 54109 1 1 44 SER CB C -8.304 3.656 9.034 1.00 . A A . 1551 SER CB 1 1
18 54110 1 1 44 SER H H -6.761 2.710 6.911 1.00 . A A . 1551 SER H 1 1
18 54111 1 1 44 SER HA H -8.736 1.576 8.742 1.00 . A A . 1551 SER HA 1 1
18 54112 1 1 44 SER HB2 H -7.863 4.464 8.470 1.00 . A A . 1551 SER HB2 1 1
18 54113 1 1 44 SER HB3 H -9.285 3.948 9.378 1.00 . A A . 1551 SER HB3 1 1
18 54114 1 1 44 SER HG H -8.040 3.524 10.941 1.00 . A A . 1551 SER HG 1 1
18 54115 1 1 44 SER N N -7.154 2.082 7.558 1.00 . A A . 1551 SER N 1 1
18 54116 1 1 44 SER O O -9.168 3.293 6.023 1.00 . A A . 1551 SER O 1 1
18 54117 1 1 44 SER OG O -7.481 3.385 10.168 1.00 . A A . 1551 SER OG 1 1
18 54118 1 1 45 ILE C C -12.535 3.363 6.339 1.00 . A A . 1552 ILE C 1 1
18 54119 1 1 45 ILE CA C -11.668 2.116 6.192 1.00 . A A . 1552 ILE CA 1 1
18 54120 1 1 45 ILE CB C -12.563 0.837 6.245 1.00 . A A . 1552 ILE CB 1 1
18 54121 1 1 45 ILE CD1 C -11.070 -0.451 4.586 1.00 . A A . 1552 ILE CD1 1 1
18 54122 1 1 45 ILE CG1 C -11.732 -0.432 5.957 1.00 . A A . 1552 ILE CG1 1 1
18 54123 1 1 45 ILE CG2 C -13.756 0.936 5.291 1.00 . A A . 1552 ILE CG2 1 1
18 54124 1 1 45 ILE H H -10.831 1.620 8.052 1.00 . A A . 1552 ILE H 1 1
18 54125 1 1 45 ILE HA H -11.182 2.146 5.227 1.00 . A A . 1552 ILE HA 1 1
18 54126 1 1 45 ILE HB H -12.962 0.764 7.246 1.00 . A A . 1552 ILE HB 1 1
18 54127 1 1 45 ILE HD11 H -10.409 0.398 4.501 1.00 . A A . 1552 ILE HD11 1 1
18 54128 1 1 45 ILE HD12 H -11.827 -0.391 3.819 1.00 . A A . 1552 ILE HD12 1 1
18 54129 1 1 45 ILE HD13 H -10.501 -1.360 4.462 1.00 . A A . 1552 ILE HD13 1 1
18 54130 1 1 45 ILE HG12 H -10.948 -0.515 6.694 1.00 . A A . 1552 ILE HG12 1 1
18 54131 1 1 45 ILE HG13 H -12.374 -1.298 6.028 1.00 . A A . 1552 ILE HG13 1 1
18 54132 1 1 45 ILE HG21 H -14.367 1.782 5.569 1.00 . A A . 1552 ILE HG21 1 1
18 54133 1 1 45 ILE HG22 H -14.343 0.032 5.352 1.00 . A A . 1552 ILE HG22 1 1
18 54134 1 1 45 ILE HG23 H -13.390 1.072 4.284 1.00 . A A . 1552 ILE HG23 1 1
18 54135 1 1 45 ILE N N -10.631 2.070 7.206 1.00 . A A . 1552 ILE N 1 1
18 54136 1 1 45 ILE O O -13.085 3.615 7.413 1.00 . A A . 1552 ILE O 1 1
18 54137 1 1 46 CYS C C -13.076 6.439 6.136 1.00 . A A . 1553 CYS C 1 1
18 54138 1 1 46 CYS CA C -13.450 5.339 5.134 1.00 . A A . 1553 CYS CA 1 1
18 54139 1 1 46 CYS CB C -14.933 4.931 5.261 1.00 . A A . 1553 CYS CB 1 1
18 54140 1 1 46 CYS H H -11.957 3.984 4.522 1.00 . A A . 1553 CYS H 1 1
18 54141 1 1 46 CYS HA H -13.283 5.731 4.141 1.00 . A A . 1553 CYS HA 1 1
18 54142 1 1 46 CYS HB2 H -15.128 4.103 4.596 1.00 . A A . 1553 CYS HB2 1 1
18 54143 1 1 46 CYS HB3 H -15.124 4.618 6.277 1.00 . A A . 1553 CYS HB3 1 1
18 54144 1 1 46 CYS N N -12.575 4.164 5.267 1.00 . A A . 1553 CYS N 1 1
18 54145 1 1 46 CYS O O -13.885 7.289 6.513 1.00 . A A . 1553 CYS O 1 1
18 54146 1 1 46 CYS SG S -16.118 6.252 4.849 1.00 . A A . 1553 CYS SG 1 1
18 54147 1 1 47 GLY C C -9.920 7.340 7.535 1.00 . A A . 1554 GLY C 1 1
18 54148 1 1 47 GLY CA C -11.394 7.389 7.481 1.00 . A A . 1554 GLY CA 1 1
18 54149 1 1 47 GLY H H -11.235 5.766 6.193 1.00 . A A . 1554 GLY H 1 1
18 54150 1 1 47 GLY HA2 H -11.717 8.375 7.180 1.00 . A A . 1554 GLY HA2 1 1
18 54151 1 1 47 GLY HA3 H -11.790 7.160 8.459 1.00 . A A . 1554 GLY HA3 1 1
18 54152 1 1 47 GLY N N -11.861 6.435 6.542 1.00 . A A . 1554 GLY N 1 1
18 54153 1 1 47 GLY O O -9.314 6.473 6.895 1.00 . A A . 1554 GLY O 1 1
18 54154 1 1 48 GLU C C -7.423 7.514 9.571 1.00 . A A . 1555 GLU C 1 1
18 54155 1 1 48 GLU CA C -7.910 8.278 8.363 1.00 . A A . 1555 GLU CA 1 1
18 54156 1 1 48 GLU CB C -7.401 9.730 8.353 1.00 . A A . 1555 GLU CB 1 1
18 54157 1 1 48 GLU CD C -7.294 11.974 9.418 1.00 . A A . 1555 GLU CD 1 1
18 54158 1 1 48 GLU CG C -7.902 10.606 9.479 1.00 . A A . 1555 GLU CG 1 1
18 54159 1 1 48 GLU H H -9.861 8.845 8.820 1.00 . A A . 1555 GLU H 1 1
18 54160 1 1 48 GLU HA H -7.518 7.772 7.494 1.00 . A A . 1555 GLU HA 1 1
18 54161 1 1 48 GLU HB2 H -6.322 9.737 8.395 1.00 . A A . 1555 GLU HB2 1 1
18 54162 1 1 48 GLU HB3 H -7.704 10.186 7.421 1.00 . A A . 1555 GLU HB3 1 1
18 54163 1 1 48 GLU HG2 H -8.976 10.695 9.408 1.00 . A A . 1555 GLU HG2 1 1
18 54164 1 1 48 GLU HG3 H -7.635 10.148 10.421 1.00 . A A . 1555 GLU HG3 1 1
18 54165 1 1 48 GLU N N -9.332 8.225 8.277 1.00 . A A . 1555 GLU N 1 1
18 54166 1 1 48 GLU O O -8.178 7.291 10.540 1.00 . A A . 1555 GLU O 1 1
18 54167 1 1 48 GLU OE1 O -6.159 12.165 9.909 1.00 . A A . 1555 GLU OE1 1 1
18 54168 1 1 48 GLU OE2 O -7.955 12.896 8.902 1.00 . A A . 1555 GLU OE2 1 1
18 54169 1 1 49 ASN C C -4.609 7.296 11.225 1.00 . A A . 1556 ASN C 1 1
18 54170 1 1 49 ASN CA C -5.564 6.351 10.528 1.00 . A A . 1556 ASN CA 1 1
18 54171 1 1 49 ASN CB C -4.802 5.166 9.928 1.00 . A A . 1556 ASN CB 1 1
18 54172 1 1 49 ASN CG C -4.232 4.275 10.987 1.00 . A A . 1556 ASN CG 1 1
18 54173 1 1 49 ASN H H -5.673 7.294 8.688 1.00 . A A . 1556 ASN H 1 1
18 54174 1 1 49 ASN HA H -6.326 5.990 11.202 1.00 . A A . 1556 ASN HA 1 1
18 54175 1 1 49 ASN HB2 H -5.482 4.582 9.324 1.00 . A A . 1556 ASN HB2 1 1
18 54176 1 1 49 ASN HB3 H -3.998 5.526 9.303 1.00 . A A . 1556 ASN HB3 1 1
18 54177 1 1 49 ASN HD21 H -5.860 3.220 10.926 1.00 . A A . 1556 ASN HD21 1 1
18 54178 1 1 49 ASN HD22 H -4.690 2.711 12.114 1.00 . A A . 1556 ASN HD22 1 1
18 54179 1 1 49 ASN N N -6.203 7.086 9.490 1.00 . A A . 1556 ASN N 1 1
18 54180 1 1 49 ASN ND2 N -4.981 3.295 11.379 1.00 . A A . 1556 ASN ND2 1 1
18 54181 1 1 49 ASN O O -3.873 8.028 10.559 1.00 . A A . 1556 ASN O 1 1
18 54182 1 1 49 ASN OD1 O -3.122 4.472 11.448 1.00 . A A . 1556 ASN OD1 1 1
18 54183 1 1 50 GLU C C -2.451 7.762 13.684 1.00 . A A . 1557 GLU C 1 1
18 54184 1 1 50 GLU CA C -3.820 8.277 13.271 1.00 . A A . 1557 GLU CA 1 1
18 54185 1 1 50 GLU CB C -4.616 8.758 14.455 1.00 . A A . 1557 GLU CB 1 1
18 54186 1 1 50 GLU CD C -6.746 9.883 15.143 1.00 . A A . 1557 GLU CD 1 1
18 54187 1 1 50 GLU CG C -5.948 9.309 14.023 1.00 . A A . 1557 GLU CG 1 1
18 54188 1 1 50 GLU H H -5.112 6.637 13.059 1.00 . A A . 1557 GLU H 1 1
18 54189 1 1 50 GLU HA H -3.693 9.120 12.606 1.00 . A A . 1557 GLU HA 1 1
18 54190 1 1 50 GLU HB2 H -4.780 7.933 15.133 1.00 . A A . 1557 GLU HB2 1 1
18 54191 1 1 50 GLU HB3 H -4.073 9.542 14.962 1.00 . A A . 1557 GLU HB3 1 1
18 54192 1 1 50 GLU HG2 H -5.745 10.052 13.269 1.00 . A A . 1557 GLU HG2 1 1
18 54193 1 1 50 GLU HG3 H -6.510 8.509 13.564 1.00 . A A . 1557 GLU HG3 1 1
18 54194 1 1 50 GLU N N -4.595 7.296 12.537 1.00 . A A . 1557 GLU N 1 1
18 54195 1 1 50 GLU O O -1.710 8.432 14.403 1.00 . A A . 1557 GLU O 1 1
18 54196 1 1 50 GLU OE1 O -7.327 9.116 15.933 1.00 . A A . 1557 GLU OE1 1 1
18 54197 1 1 50 GLU OE2 O -6.758 11.117 15.299 1.00 . A A . 1557 GLU OE2 1 1
18 54198 1 1 51 ASN C C 0.252 6.572 12.514 1.00 . A A . 1558 ASN C 1 1
18 54199 1 1 51 ASN CA C -0.773 5.996 13.470 1.00 . A A . 1558 ASN CA 1 1
18 54200 1 1 51 ASN CB C -0.766 4.457 13.332 1.00 . A A . 1558 ASN CB 1 1
18 54201 1 1 51 ASN CG C -1.566 3.712 14.393 1.00 . A A . 1558 ASN CG 1 1
18 54202 1 1 51 ASN H H -2.751 6.134 12.622 1.00 . A A . 1558 ASN H 1 1
18 54203 1 1 51 ASN HA H -0.497 6.269 14.479 1.00 . A A . 1558 ASN HA 1 1
18 54204 1 1 51 ASN HB2 H -1.178 4.194 12.369 1.00 . A A . 1558 ASN HB2 1 1
18 54205 1 1 51 ASN HB3 H 0.257 4.115 13.375 1.00 . A A . 1558 ASN HB3 1 1
18 54206 1 1 51 ASN HD21 H -3.171 3.716 13.244 1.00 . A A . 1558 ASN HD21 1 1
18 54207 1 1 51 ASN HD22 H -3.345 2.919 14.769 1.00 . A A . 1558 ASN HD22 1 1
18 54208 1 1 51 ASN N N -2.096 6.590 13.192 1.00 . A A . 1558 ASN N 1 1
18 54209 1 1 51 ASN ND2 N -2.813 3.428 14.113 1.00 . A A . 1558 ASN ND2 1 1
18 54210 1 1 51 ASN O O 1.462 6.425 12.694 1.00 . A A . 1558 ASN O 1 1
18 54211 1 1 51 ASN OD1 O -1.032 3.362 15.449 1.00 . A A . 1558 ASN OD1 1 1
18 54212 1 1 52 CYS C C 0.022 9.256 10.308 1.00 . A A . 1559 CYS C 1 1
18 54213 1 1 52 CYS CA C 0.577 7.824 10.494 1.00 . A A . 1559 CYS CA 1 1
18 54214 1 1 52 CYS CB C 0.457 6.965 9.204 1.00 . A A . 1559 CYS CB 1 1
18 54215 1 1 52 CYS H H -1.205 7.313 11.412 1.00 . A A . 1559 CYS H 1 1
18 54216 1 1 52 CYS HA H 1.602 7.859 10.833 1.00 . A A . 1559 CYS HA 1 1
18 54217 1 1 52 CYS HB2 H 0.511 5.923 9.481 1.00 . A A . 1559 CYS HB2 1 1
18 54218 1 1 52 CYS HB3 H -0.511 7.151 8.762 1.00 . A A . 1559 CYS HB3 1 1
18 54219 1 1 52 CYS N N -0.235 7.213 11.502 1.00 . A A . 1559 CYS N 1 1
18 54220 1 1 52 CYS O O -1.056 9.524 10.857 1.00 . A A . 1559 CYS O 1 1
18 54221 1 1 52 CYS SG S 1.726 7.232 7.911 1.00 . A A . 1559 CYS SG 1 1
18 54222 1 1 53 PRO C C -1.188 11.786 9.101 1.00 . A A . 1560 PRO C 1 1
18 54223 1 1 53 PRO CA C 0.341 11.589 9.372 1.00 . A A . 1560 PRO CA 1 1
18 54224 1 1 53 PRO CB C 1.125 11.857 8.097 1.00 . A A . 1560 PRO CB 1 1
18 54225 1 1 53 PRO CD C 2.205 10.070 9.340 1.00 . A A . 1560 PRO CD 1 1
18 54226 1 1 53 PRO CG C 2.420 11.131 8.279 1.00 . A A . 1560 PRO CG 1 1
18 54227 1 1 53 PRO HA H 0.665 12.296 10.121 1.00 . A A . 1560 PRO HA 1 1
18 54228 1 1 53 PRO HB2 H 0.573 11.479 7.249 1.00 . A A . 1560 PRO HB2 1 1
18 54229 1 1 53 PRO HB3 H 1.283 12.918 7.984 1.00 . A A . 1560 PRO HB3 1 1
18 54230 1 1 53 PRO HD2 H 2.404 9.088 8.937 1.00 . A A . 1560 PRO HD2 1 1
18 54231 1 1 53 PRO HD3 H 2.837 10.261 10.194 1.00 . A A . 1560 PRO HD3 1 1
18 54232 1 1 53 PRO HG2 H 2.705 10.663 7.348 1.00 . A A . 1560 PRO HG2 1 1
18 54233 1 1 53 PRO HG3 H 3.183 11.826 8.594 1.00 . A A . 1560 PRO HG3 1 1
18 54234 1 1 53 PRO N N 0.786 10.209 9.695 1.00 . A A . 1560 PRO N 1 1
18 54235 1 1 53 PRO O O -1.877 10.920 8.539 1.00 . A A . 1560 PRO O 1 1
18 54236 1 1 54 PRO C C -3.560 13.295 7.861 1.00 . A A . 1561 PRO C 1 1
18 54237 1 1 54 PRO CA C -3.127 13.327 9.333 1.00 . A A . 1561 PRO CA 1 1
18 54238 1 1 54 PRO CB C -3.200 14.767 9.888 1.00 . A A . 1561 PRO CB 1 1
18 54239 1 1 54 PRO CD C -0.961 14.035 10.176 1.00 . A A . 1561 PRO CD 1 1
18 54240 1 1 54 PRO CG C -1.793 15.246 9.917 1.00 . A A . 1561 PRO CG 1 1
18 54241 1 1 54 PRO HA H -3.772 12.680 9.910 1.00 . A A . 1561 PRO HA 1 1
18 54242 1 1 54 PRO HB2 H -3.805 15.391 9.246 1.00 . A A . 1561 PRO HB2 1 1
18 54243 1 1 54 PRO HB3 H -3.624 14.756 10.882 1.00 . A A . 1561 PRO HB3 1 1
18 54244 1 1 54 PRO HD2 H 0.021 14.150 9.740 1.00 . A A . 1561 PRO HD2 1 1
18 54245 1 1 54 PRO HD3 H -0.888 13.845 11.236 1.00 . A A . 1561 PRO HD3 1 1
18 54246 1 1 54 PRO HG2 H -1.536 15.682 8.964 1.00 . A A . 1561 PRO HG2 1 1
18 54247 1 1 54 PRO HG3 H -1.666 15.968 10.710 1.00 . A A . 1561 PRO HG3 1 1
18 54248 1 1 54 PRO N N -1.713 12.965 9.506 1.00 . A A . 1561 PRO N 1 1
18 54249 1 1 54 PRO O O -2.906 13.898 6.990 1.00 . A A . 1561 PRO O 1 1
18 54250 1 1 55 GLY C C -4.788 11.129 5.618 1.00 . A A . 1562 GLY C 1 1
18 54251 1 1 55 GLY CA C -5.135 12.465 6.239 1.00 . A A . 1562 GLY CA 1 1
18 54252 1 1 55 GLY H H -5.124 12.170 8.335 1.00 . A A . 1562 GLY H 1 1
18 54253 1 1 55 GLY HA2 H -6.210 12.574 6.252 1.00 . A A . 1562 GLY HA2 1 1
18 54254 1 1 55 GLY HA3 H -4.711 13.252 5.633 1.00 . A A . 1562 GLY HA3 1 1
18 54255 1 1 55 GLY N N -4.635 12.590 7.589 1.00 . A A . 1562 GLY N 1 1
18 54256 1 1 55 GLY O O -5.291 10.779 4.555 1.00 . A A . 1562 GLY O 1 1
18 54257 1 1 56 VAL C C -4.527 7.994 6.052 1.00 . A A . 1563 VAL C 1 1
18 54258 1 1 56 VAL CA C -3.504 9.099 5.802 1.00 . A A . 1563 VAL CA 1 1
18 54259 1 1 56 VAL CB C -2.127 8.754 6.420 1.00 . A A . 1563 VAL CB 1 1
18 54260 1 1 56 VAL CG1 C -1.884 7.279 6.459 1.00 . A A . 1563 VAL CG1 1 1
18 54261 1 1 56 VAL CG2 C -1.057 9.389 5.591 1.00 . A A . 1563 VAL CG2 1 1
18 54262 1 1 56 VAL H H -3.575 10.670 7.143 1.00 . A A . 1563 VAL H 1 1
18 54263 1 1 56 VAL HA H -3.368 9.191 4.735 1.00 . A A . 1563 VAL HA 1 1
18 54264 1 1 56 VAL HB H -2.056 9.166 7.415 1.00 . A A . 1563 VAL HB 1 1
18 54265 1 1 56 VAL HG11 H -2.709 6.823 6.984 1.00 . A A . 1563 VAL HG11 1 1
18 54266 1 1 56 VAL HG12 H -0.964 7.102 6.997 1.00 . A A . 1563 VAL HG12 1 1
18 54267 1 1 56 VAL HG13 H -1.808 6.894 5.455 1.00 . A A . 1563 VAL HG13 1 1
18 54268 1 1 56 VAL HG21 H -1.216 10.454 5.524 1.00 . A A . 1563 VAL HG21 1 1
18 54269 1 1 56 VAL HG22 H -1.118 8.932 4.611 1.00 . A A . 1563 VAL HG22 1 1
18 54270 1 1 56 VAL HG23 H -0.090 9.175 6.021 1.00 . A A . 1563 VAL HG23 1 1
18 54271 1 1 56 VAL N N -3.944 10.379 6.281 1.00 . A A . 1563 VAL N 1 1
18 54272 1 1 56 VAL O O -4.983 7.792 7.171 1.00 . A A . 1563 VAL O 1 1
18 54273 1 1 57 GLY C C -5.054 4.871 5.094 1.00 . A A . 1564 GLY C 1 1
18 54274 1 1 57 GLY CA C -5.799 6.188 5.084 1.00 . A A . 1564 GLY CA 1 1
18 54275 1 1 57 GLY H H -4.533 7.593 4.118 1.00 . A A . 1564 GLY H 1 1
18 54276 1 1 57 GLY HA2 H -6.386 6.266 5.987 1.00 . A A . 1564 GLY HA2 1 1
18 54277 1 1 57 GLY HA3 H -6.465 6.201 4.234 1.00 . A A . 1564 GLY HA3 1 1
18 54278 1 1 57 GLY N N -4.890 7.312 4.988 1.00 . A A . 1564 GLY N 1 1
18 54279 1 1 57 GLY O O -5.455 3.923 5.781 1.00 . A A . 1564 GLY O 1 1
18 54280 1 1 58 ALA C C -1.693 4.009 4.403 1.00 . A A . 1565 ALA C 1 1
18 54281 1 1 58 ALA CA C -3.155 3.624 4.243 1.00 . A A . 1565 ALA CA 1 1
18 54282 1 1 58 ALA CB C -3.374 2.952 2.903 1.00 . A A . 1565 ALA CB 1 1
18 54283 1 1 58 ALA H H -3.685 5.579 3.795 1.00 . A A . 1565 ALA H 1 1
18 54284 1 1 58 ALA HA H -3.441 2.942 5.029 1.00 . A A . 1565 ALA HA 1 1
18 54285 1 1 58 ALA HB1 H -4.406 2.665 2.787 1.00 . A A . 1565 ALA HB1 1 1
18 54286 1 1 58 ALA HB2 H -2.740 2.081 2.836 1.00 . A A . 1565 ALA HB2 1 1
18 54287 1 1 58 ALA HB3 H -3.108 3.648 2.122 1.00 . A A . 1565 ALA HB3 1 1
18 54288 1 1 58 ALA N N -3.972 4.807 4.331 1.00 . A A . 1565 ALA N 1 1
18 54289 1 1 58 ALA O O -1.206 4.909 3.709 1.00 . A A . 1565 ALA O 1 1
18 54290 1 1 59 CYS C C 1.096 2.477 6.202 1.00 . A A . 1566 CYS C 1 1
18 54291 1 1 59 CYS CA C 0.390 3.677 5.585 1.00 . A A . 1566 CYS CA 1 1
18 54292 1 1 59 CYS CB C 0.416 4.838 6.585 1.00 . A A . 1566 CYS CB 1 1
18 54293 1 1 59 CYS H H -1.427 2.628 5.816 1.00 . A A . 1566 CYS H 1 1
18 54294 1 1 59 CYS HA H 0.858 4.001 4.668 1.00 . A A . 1566 CYS HA 1 1
18 54295 1 1 59 CYS HB2 H -0.051 5.699 6.131 1.00 . A A . 1566 CYS HB2 1 1
18 54296 1 1 59 CYS HB3 H -0.161 4.556 7.454 1.00 . A A . 1566 CYS HB3 1 1
18 54297 1 1 59 CYS N N -1.000 3.351 5.301 1.00 . A A . 1566 CYS N 1 1
18 54298 1 1 59 CYS O O 0.521 1.793 7.019 1.00 . A A . 1566 CYS O 1 1
18 54299 1 1 59 CYS SG S 2.062 5.376 7.162 1.00 . A A . 1566 CYS SG 1 1
18 54300 1 1 60 PHE C C 3.772 1.707 7.708 1.00 . A A . 1567 PHE C 1 1
18 54301 1 1 60 PHE CA C 3.097 1.161 6.450 1.00 . A A . 1567 PHE CA 1 1
18 54302 1 1 60 PHE CB C 4.175 0.585 5.529 1.00 . A A . 1567 PHE CB 1 1
18 54303 1 1 60 PHE CD1 C 3.187 -0.059 3.342 1.00 . A A . 1567 PHE CD1 1 1
18 54304 1 1 60 PHE CD2 C 3.788 -1.775 4.850 1.00 . A A . 1567 PHE CD2 1 1
18 54305 1 1 60 PHE CE1 C 2.763 -0.998 2.429 1.00 . A A . 1567 PHE CE1 1 1
18 54306 1 1 60 PHE CE2 C 3.368 -2.717 3.954 1.00 . A A . 1567 PHE CE2 1 1
18 54307 1 1 60 PHE CG C 3.698 -0.434 4.552 1.00 . A A . 1567 PHE CG 1 1
18 54308 1 1 60 PHE CZ C 2.851 -2.329 2.738 1.00 . A A . 1567 PHE CZ 1 1
18 54309 1 1 60 PHE H H 2.715 2.756 5.090 1.00 . A A . 1567 PHE H 1 1
18 54310 1 1 60 PHE HA H 2.362 0.399 6.667 1.00 . A A . 1567 PHE HA 1 1
18 54311 1 1 60 PHE HB2 H 4.604 1.389 4.953 1.00 . A A . 1567 PHE HB2 1 1
18 54312 1 1 60 PHE HB3 H 4.940 0.128 6.140 1.00 . A A . 1567 PHE HB3 1 1
18 54313 1 1 60 PHE HD1 H 3.122 0.993 3.132 1.00 . A A . 1567 PHE HD1 1 1
18 54314 1 1 60 PHE HD2 H 4.191 -2.084 5.803 1.00 . A A . 1567 PHE HD2 1 1
18 54315 1 1 60 PHE HE1 H 2.363 -0.698 1.473 1.00 . A A . 1567 PHE HE1 1 1
18 54316 1 1 60 PHE HE2 H 3.440 -3.767 4.200 1.00 . A A . 1567 PHE HE2 1 1
18 54317 1 1 60 PHE HZ H 2.520 -3.072 2.027 1.00 . A A . 1567 PHE HZ 1 1
18 54318 1 1 60 PHE N N 2.327 2.218 5.812 1.00 . A A . 1567 PHE N 1 1
18 54319 1 1 60 PHE O O 4.268 2.849 7.712 1.00 . A A . 1567 PHE O 1 1
18 54320 1 1 61 GLY C C 5.902 1.217 10.095 1.00 . A A . 1568 GLY C 1 1
18 54321 1 1 61 GLY CA C 4.399 1.342 10.015 1.00 . A A . 1568 GLY CA 1 1
18 54322 1 1 61 GLY H H 3.593 -0.062 8.674 1.00 . A A . 1568 GLY H 1 1
18 54323 1 1 61 GLY HA2 H 4.129 2.378 10.151 1.00 . A A . 1568 GLY HA2 1 1
18 54324 1 1 61 GLY HA3 H 3.958 0.760 10.810 1.00 . A A . 1568 GLY HA3 1 1
18 54325 1 1 61 GLY N N 3.865 0.883 8.748 1.00 . A A . 1568 GLY N 1 1
18 54326 1 1 61 GLY O O 6.476 1.254 11.183 1.00 . A A . 1568 GLY O 1 1
18 54327 1 1 62 GLN C C 8.646 2.268 9.206 1.00 . A A . 1569 GLN C 1 1
18 54328 1 1 62 GLN CA C 7.968 0.938 8.865 1.00 . A A . 1569 GLN CA 1 1
18 54329 1 1 62 GLN CB C 8.357 0.472 7.484 1.00 . A A . 1569 GLN CB 1 1
18 54330 1 1 62 GLN CD C 8.195 -1.329 5.708 1.00 . A A . 1569 GLN CD 1 1
18 54331 1 1 62 GLN CG C 7.834 -0.895 7.118 1.00 . A A . 1569 GLN CG 1 1
18 54332 1 1 62 GLN H H 6.006 1.033 8.122 1.00 . A A . 1569 GLN H 1 1
18 54333 1 1 62 GLN HA H 8.275 0.195 9.587 1.00 . A A . 1569 GLN HA 1 1
18 54334 1 1 62 GLN HB2 H 8.009 1.189 6.756 1.00 . A A . 1569 GLN HB2 1 1
18 54335 1 1 62 GLN HB3 H 9.435 0.441 7.434 1.00 . A A . 1569 GLN HB3 1 1
18 54336 1 1 62 GLN HE21 H 9.836 -0.218 5.727 1.00 . A A . 1569 GLN HE21 1 1
18 54337 1 1 62 GLN HE22 H 9.550 -1.095 4.283 1.00 . A A . 1569 GLN HE22 1 1
18 54338 1 1 62 GLN HG2 H 8.261 -1.608 7.808 1.00 . A A . 1569 GLN HG2 1 1
18 54339 1 1 62 GLN HG3 H 6.760 -0.887 7.221 1.00 . A A . 1569 GLN HG3 1 1
18 54340 1 1 62 GLN N N 6.533 1.067 8.945 1.00 . A A . 1569 GLN N 1 1
18 54341 1 1 62 GLN NE2 N 9.292 -0.845 5.192 1.00 . A A . 1569 GLN NE2 1 1
18 54342 1 1 62 GLN O O 9.276 2.394 10.262 1.00 . A A . 1569 GLN O 1 1
18 54343 1 1 62 GLN OE1 O 7.464 -2.088 5.083 1.00 . A A . 1569 GLN OE1 1 1
18 54344 1 1 63 THR C C 7.932 5.657 8.370 1.00 . A A . 1570 THR C 1 1
18 54345 1 1 63 THR CA C 9.014 4.587 8.654 1.00 . A A . 1570 THR CA 1 1
18 54346 1 1 63 THR CB C 10.397 4.925 7.974 1.00 . A A . 1570 THR CB 1 1
18 54347 1 1 63 THR CG2 C 10.268 5.084 6.478 1.00 . A A . 1570 THR CG2 1 1
18 54348 1 1 63 THR H H 8.159 3.065 7.442 1.00 . A A . 1570 THR H 1 1
18 54349 1 1 63 THR HA H 9.148 4.580 9.728 1.00 . A A . 1570 THR HA 1 1
18 54350 1 1 63 THR HB H 11.078 4.113 8.184 1.00 . A A . 1570 THR HB 1 1
18 54351 1 1 63 THR HG1 H 10.488 6.867 8.047 1.00 . A A . 1570 THR HG1 1 1
18 54352 1 1 63 THR HG21 H 9.586 5.892 6.257 1.00 . A A . 1570 THR HG21 1 1
18 54353 1 1 63 THR HG22 H 9.882 4.164 6.060 1.00 . A A . 1570 THR HG22 1 1
18 54354 1 1 63 THR HG23 H 11.237 5.295 6.052 1.00 . A A . 1570 THR HG23 1 1
18 54355 1 1 63 THR N N 8.522 3.257 8.334 1.00 . A A . 1570 THR N 1 1
18 54356 1 1 63 THR O O 8.232 6.817 8.068 1.00 . A A . 1570 THR O 1 1
18 54357 1 1 63 THR OG1 O 10.937 6.149 8.515 1.00 . A A . 1570 THR OG1 1 1
18 54358 1 1 64 ARG C C 5.372 6.540 6.849 1.00 . A A . 1571 ARG C 1 1
18 54359 1 1 64 ARG CA C 5.467 6.090 8.319 1.00 . A A . 1571 ARG CA 1 1
18 54360 1 1 64 ARG CB C 5.469 7.315 9.294 1.00 . A A . 1571 ARG CB 1 1
18 54361 1 1 64 ARG CD C 4.765 6.008 11.399 1.00 . A A . 1571 ARG CD 1 1
18 54362 1 1 64 ARG CG C 5.811 6.956 10.745 1.00 . A A . 1571 ARG CG 1 1
18 54363 1 1 64 ARG CZ C 4.666 4.394 13.344 1.00 . A A . 1571 ARG CZ 1 1
18 54364 1 1 64 ARG H H 6.561 4.289 8.748 1.00 . A A . 1571 ARG H 1 1
18 54365 1 1 64 ARG HA H 4.601 5.473 8.516 1.00 . A A . 1571 ARG HA 1 1
18 54366 1 1 64 ARG HB2 H 6.198 8.032 8.946 1.00 . A A . 1571 ARG HB2 1 1
18 54367 1 1 64 ARG HB3 H 4.492 7.774 9.277 1.00 . A A . 1571 ARG HB3 1 1
18 54368 1 1 64 ARG HD2 H 4.059 6.640 11.918 1.00 . A A . 1571 ARG HD2 1 1
18 54369 1 1 64 ARG HD3 H 4.222 5.446 10.655 1.00 . A A . 1571 ARG HD3 1 1
18 54370 1 1 64 ARG HE H 6.325 4.892 12.359 1.00 . A A . 1571 ARG HE 1 1
18 54371 1 1 64 ARG HG2 H 6.799 6.526 10.716 1.00 . A A . 1571 ARG HG2 1 1
18 54372 1 1 64 ARG HG3 H 5.861 7.882 11.300 1.00 . A A . 1571 ARG HG3 1 1
18 54373 1 1 64 ARG HH11 H 2.894 5.395 13.075 1.00 . A A . 1571 ARG HH11 1 1
18 54374 1 1 64 ARG HH12 H 2.849 4.189 14.278 1.00 . A A . 1571 ARG HH12 1 1
18 54375 1 1 64 ARG HH21 H 6.260 3.237 13.968 1.00 . A A . 1571 ARG HH21 1 1
18 54376 1 1 64 ARG HH22 H 4.812 2.915 14.778 1.00 . A A . 1571 ARG HH22 1 1
18 54377 1 1 64 ARG N N 6.670 5.231 8.508 1.00 . A A . 1571 ARG N 1 1
18 54378 1 1 64 ARG NE N 5.353 5.071 12.414 1.00 . A A . 1571 ARG NE 1 1
18 54379 1 1 64 ARG NH1 N 3.388 4.675 13.575 1.00 . A A . 1571 ARG NH1 1 1
18 54380 1 1 64 ARG NH2 N 5.282 3.463 14.074 1.00 . A A . 1571 ARG NH2 1 1
18 54381 1 1 64 ARG O O 5.343 7.734 6.528 1.00 . A A . 1571 ARG O 1 1
18 54382 1 1 65 ILE C C 3.826 5.582 4.090 1.00 . A A . 1572 ILE C 1 1
18 54383 1 1 65 ILE CA C 5.293 5.737 4.529 1.00 . A A . 1572 ILE CA 1 1
18 54384 1 1 65 ILE CB C 6.193 4.675 3.811 1.00 . A A . 1572 ILE CB 1 1
18 54385 1 1 65 ILE CD1 C 8.651 3.951 3.542 1.00 . A A . 1572 ILE CD1 1 1
18 54386 1 1 65 ILE CG1 C 7.658 4.824 4.282 1.00 . A A . 1572 ILE CG1 1 1
18 54387 1 1 65 ILE CG2 C 6.072 4.708 2.272 1.00 . A A . 1572 ILE CG2 1 1
18 54388 1 1 65 ILE H H 5.410 4.643 6.328 1.00 . A A . 1572 ILE H 1 1
18 54389 1 1 65 ILE HA H 5.641 6.730 4.284 1.00 . A A . 1572 ILE HA 1 1
18 54390 1 1 65 ILE HB H 5.846 3.699 4.117 1.00 . A A . 1572 ILE HB 1 1
18 54391 1 1 65 ILE HD11 H 9.624 4.092 3.993 1.00 . A A . 1572 ILE HD11 1 1
18 54392 1 1 65 ILE HD12 H 8.685 4.234 2.501 1.00 . A A . 1572 ILE HD12 1 1
18 54393 1 1 65 ILE HD13 H 8.361 2.915 3.634 1.00 . A A . 1572 ILE HD13 1 1
18 54394 1 1 65 ILE HG12 H 8.009 5.846 4.276 1.00 . A A . 1572 ILE HG12 1 1
18 54395 1 1 65 ILE HG13 H 7.688 4.507 5.316 1.00 . A A . 1572 ILE HG13 1 1
18 54396 1 1 65 ILE HG21 H 5.035 4.611 1.991 1.00 . A A . 1572 ILE HG21 1 1
18 54397 1 1 65 ILE HG22 H 6.608 3.860 1.871 1.00 . A A . 1572 ILE HG22 1 1
18 54398 1 1 65 ILE HG23 H 6.498 5.602 1.848 1.00 . A A . 1572 ILE HG23 1 1
18 54399 1 1 65 ILE N N 5.374 5.554 5.977 1.00 . A A . 1572 ILE N 1 1
18 54400 1 1 65 ILE O O 3.240 4.492 4.237 1.00 . A A . 1572 ILE O 1 1
18 54401 1 1 66 SER C C 1.658 6.103 1.807 1.00 . A A . 1573 SER C 1 1
18 54402 1 1 66 SER CA C 1.842 6.651 3.200 1.00 . A A . 1573 SER CA 1 1
18 54403 1 1 66 SER CB C 1.225 8.065 3.302 1.00 . A A . 1573 SER CB 1 1
18 54404 1 1 66 SER H H 3.768 7.458 3.379 1.00 . A A . 1573 SER H 1 1
18 54405 1 1 66 SER HA H 1.325 6.002 3.892 1.00 . A A . 1573 SER HA 1 1
18 54406 1 1 66 SER HB2 H 1.196 8.381 4.336 1.00 . A A . 1573 SER HB2 1 1
18 54407 1 1 66 SER HB3 H 1.814 8.761 2.723 1.00 . A A . 1573 SER HB3 1 1
18 54408 1 1 66 SER HG H -0.422 9.014 2.752 1.00 . A A . 1573 SER HG 1 1
18 54409 1 1 66 SER N N 3.243 6.650 3.574 1.00 . A A . 1573 SER N 1 1
18 54410 1 1 66 SER O O 2.452 6.378 0.888 1.00 . A A . 1573 SER O 1 1
18 54411 1 1 66 SER OG O -0.122 8.092 2.817 1.00 . A A . 1573 SER OG 1 1
18 54412 1 1 67 VAL C C -1.094 5.084 -0.068 1.00 . A A . 1574 VAL C 1 1
18 54413 1 1 67 VAL CA C 0.319 4.756 0.362 1.00 . A A . 1574 VAL CA 1 1
18 54414 1 1 67 VAL CB C 0.557 3.218 0.311 1.00 . A A . 1574 VAL CB 1 1
18 54415 1 1 67 VAL CG1 C 2.009 2.881 0.559 1.00 . A A . 1574 VAL CG1 1 1
18 54416 1 1 67 VAL CG2 C -0.323 2.498 1.290 1.00 . A A . 1574 VAL CG2 1 1
18 54417 1 1 67 VAL H H 0.012 5.190 2.403 1.00 . A A . 1574 VAL H 1 1
18 54418 1 1 67 VAL HA H 0.986 5.225 -0.347 1.00 . A A . 1574 VAL HA 1 1
18 54419 1 1 67 VAL HB H 0.308 2.879 -0.685 1.00 . A A . 1574 VAL HB 1 1
18 54420 1 1 67 VAL HG11 H 2.132 1.809 0.513 1.00 . A A . 1574 VAL HG11 1 1
18 54421 1 1 67 VAL HG12 H 2.306 3.282 1.516 1.00 . A A . 1574 VAL HG12 1 1
18 54422 1 1 67 VAL HG13 H 2.610 3.342 -0.212 1.00 . A A . 1574 VAL HG13 1 1
18 54423 1 1 67 VAL HG21 H -1.342 2.739 1.032 1.00 . A A . 1574 VAL HG21 1 1
18 54424 1 1 67 VAL HG22 H -0.096 2.841 2.289 1.00 . A A . 1574 VAL HG22 1 1
18 54425 1 1 67 VAL HG23 H -0.172 1.434 1.208 1.00 . A A . 1574 VAL HG23 1 1
18 54426 1 1 67 VAL N N 0.615 5.339 1.637 1.00 . A A . 1574 VAL N 1 1
18 54427 1 1 67 VAL O O -1.640 4.457 -0.976 1.00 . A A . 1574 VAL O 1 1
18 54428 1 1 68 GLY C C -3.638 7.401 1.167 1.00 . A A . 1575 GLY C 1 1
18 54429 1 1 68 GLY CA C -3.005 6.451 0.197 1.00 . A A . 1575 GLY CA 1 1
18 54430 1 1 68 GLY H H -1.251 6.514 1.339 1.00 . A A . 1575 GLY H 1 1
18 54431 1 1 68 GLY HA2 H -2.956 6.907 -0.780 1.00 . A A . 1575 GLY HA2 1 1
18 54432 1 1 68 GLY HA3 H -3.618 5.563 0.128 1.00 . A A . 1575 GLY HA3 1 1
18 54433 1 1 68 GLY N N -1.691 6.062 0.583 1.00 . A A . 1575 GLY N 1 1
18 54434 1 1 68 GLY O O -3.655 7.145 2.387 1.00 . A A . 1575 GLY O 1 1
18 54435 1 1 69 LYS C C -6.253 8.938 1.716 1.00 . A A . 1576 LYS C 1 1
18 54436 1 1 69 LYS CA C -4.848 9.466 1.439 1.00 . A A . 1576 LYS CA 1 1
18 54437 1 1 69 LYS CB C -4.922 10.803 0.684 1.00 . A A . 1576 LYS CB 1 1
18 54438 1 1 69 LYS CD C -5.784 13.148 0.602 1.00 . A A . 1576 LYS CD 1 1
18 54439 1 1 69 LYS CE C -6.607 14.181 1.336 1.00 . A A . 1576 LYS CE 1 1
18 54440 1 1 69 LYS CG C -5.642 11.900 1.438 1.00 . A A . 1576 LYS CG 1 1
18 54441 1 1 69 LYS H H -4.083 8.671 -0.318 1.00 . A A . 1576 LYS H 1 1
18 54442 1 1 69 LYS HA H -4.322 9.603 2.372 1.00 . A A . 1576 LYS HA 1 1
18 54443 1 1 69 LYS HB2 H -3.923 11.145 0.457 1.00 . A A . 1576 LYS HB2 1 1
18 54444 1 1 69 LYS HB3 H -5.445 10.635 -0.247 1.00 . A A . 1576 LYS HB3 1 1
18 54445 1 1 69 LYS HD2 H -4.803 13.551 0.400 1.00 . A A . 1576 LYS HD2 1 1
18 54446 1 1 69 LYS HD3 H -6.276 12.896 -0.326 1.00 . A A . 1576 LYS HD3 1 1
18 54447 1 1 69 LYS HE2 H -7.553 13.739 1.612 1.00 . A A . 1576 LYS HE2 1 1
18 54448 1 1 69 LYS HE3 H -6.076 14.475 2.230 1.00 . A A . 1576 LYS HE3 1 1
18 54449 1 1 69 LYS HG2 H -6.627 11.549 1.711 1.00 . A A . 1576 LYS HG2 1 1
18 54450 1 1 69 LYS HG3 H -5.082 12.132 2.330 1.00 . A A . 1576 LYS HG3 1 1
18 54451 1 1 69 LYS HZ1 H -7.306 15.072 -0.387 1.00 . A A . 1576 LYS HZ1 1 1
18 54452 1 1 69 LYS HZ2 H -5.981 15.893 0.323 1.00 . A A . 1576 LYS HZ2 1 1
18 54453 1 1 69 LYS HZ3 H -7.536 16.002 1.000 1.00 . A A . 1576 LYS HZ3 1 1
18 54454 1 1 69 LYS N N -4.150 8.494 0.646 1.00 . A A . 1576 LYS N 1 1
18 54455 1 1 69 LYS NZ N -6.865 15.372 0.511 1.00 . A A . 1576 LYS NZ 1 1
18 54456 1 1 69 LYS O O -6.859 8.291 0.862 1.00 . A A . 1576 LYS O 1 1
18 54457 1 1 70 ALA C C -9.136 9.526 2.661 1.00 . A A . 1577 ALA C 1 1
18 54458 1 1 70 ALA CA C -8.039 8.743 3.331 1.00 . A A . 1577 ALA CA 1 1
18 54459 1 1 70 ALA CB C -8.157 8.882 4.824 1.00 . A A . 1577 ALA CB 1 1
18 54460 1 1 70 ALA H H -6.209 9.755 3.514 1.00 . A A . 1577 ALA H 1 1
18 54461 1 1 70 ALA HA H -8.137 7.697 3.082 1.00 . A A . 1577 ALA HA 1 1
18 54462 1 1 70 ALA HB1 H -9.091 8.458 5.160 1.00 . A A . 1577 ALA HB1 1 1
18 54463 1 1 70 ALA HB2 H -8.125 9.930 5.084 1.00 . A A . 1577 ALA HB2 1 1
18 54464 1 1 70 ALA HB3 H -7.331 8.370 5.290 1.00 . A A . 1577 ALA HB3 1 1
18 54465 1 1 70 ALA N N -6.744 9.201 2.899 1.00 . A A . 1577 ALA N 1 1
18 54466 1 1 70 ALA O O -9.546 10.579 3.145 1.00 . A A . 1577 ALA O 1 1
18 54467 1 1 71 ASN C C -11.871 8.771 0.942 1.00 . A A . 1578 ASN C 1 1
18 54468 1 1 71 ASN CA C -10.660 9.653 0.829 1.00 . A A . 1578 ASN CA 1 1
18 54469 1 1 71 ASN CB C -10.266 9.859 -0.639 1.00 . A A . 1578 ASN CB 1 1
18 54470 1 1 71 ASN CG C -9.139 10.907 -0.807 1.00 . A A . 1578 ASN CG 1 1
18 54471 1 1 71 ASN H H -9.178 8.215 1.216 1.00 . A A . 1578 ASN H 1 1
18 54472 1 1 71 ASN HA H -10.872 10.609 1.284 1.00 . A A . 1578 ASN HA 1 1
18 54473 1 1 71 ASN HB2 H -9.975 8.889 -1.010 1.00 . A A . 1578 ASN HB2 1 1
18 54474 1 1 71 ASN HB3 H -11.145 10.192 -1.172 1.00 . A A . 1578 ASN HB3 1 1
18 54475 1 1 71 ASN HD21 H -8.338 10.002 -2.439 1.00 . A A . 1578 ASN HD21 1 1
18 54476 1 1 71 ASN HD22 H -7.550 11.399 -1.909 1.00 . A A . 1578 ASN HD22 1 1
18 54477 1 1 71 ASN N N -9.583 9.038 1.563 1.00 . A A . 1578 ASN N 1 1
18 54478 1 1 71 ASN ND2 N -8.279 10.752 -1.805 1.00 . A A . 1578 ASN ND2 1 1
18 54479 1 1 71 ASN O O -11.778 7.654 1.434 1.00 . A A . 1578 ASN O 1 1
18 54480 1 1 71 ASN OD1 O -9.047 11.865 -0.030 1.00 . A A . 1578 ASN OD1 1 1
18 54481 1 1 72 LYS C C -14.801 8.323 -0.761 1.00 . A A . 1579 LYS C 1 1
18 54482 1 1 72 LYS CA C -14.214 8.494 0.602 1.00 . A A . 1579 LYS CA 1 1
18 54483 1 1 72 LYS CB C -15.207 9.197 1.542 1.00 . A A . 1579 LYS CB 1 1
18 54484 1 1 72 LYS CD C -15.843 9.900 3.863 1.00 . A A . 1579 LYS CD 1 1
18 54485 1 1 72 LYS CE C -15.558 9.742 5.352 1.00 . A A . 1579 LYS CE 1 1
18 54486 1 1 72 LYS CG C -14.790 9.218 3.005 1.00 . A A . 1579 LYS CG 1 1
18 54487 1 1 72 LYS H H -13.025 10.100 0.006 1.00 . A A . 1579 LYS H 1 1
18 54488 1 1 72 LYS HA H -13.975 7.521 1.004 1.00 . A A . 1579 LYS HA 1 1
18 54489 1 1 72 LYS HB2 H -15.329 10.219 1.215 1.00 . A A . 1579 LYS HB2 1 1
18 54490 1 1 72 LYS HB3 H -16.161 8.695 1.469 1.00 . A A . 1579 LYS HB3 1 1
18 54491 1 1 72 LYS HD2 H -15.856 10.953 3.624 1.00 . A A . 1579 LYS HD2 1 1
18 54492 1 1 72 LYS HD3 H -16.808 9.468 3.639 1.00 . A A . 1579 LYS HD3 1 1
18 54493 1 1 72 LYS HE2 H -16.368 10.188 5.908 1.00 . A A . 1579 LYS HE2 1 1
18 54494 1 1 72 LYS HE3 H -15.519 8.686 5.579 1.00 . A A . 1579 LYS HE3 1 1
18 54495 1 1 72 LYS HG2 H -14.661 8.203 3.349 1.00 . A A . 1579 LYS HG2 1 1
18 54496 1 1 72 LYS HG3 H -13.857 9.756 3.097 1.00 . A A . 1579 LYS HG3 1 1
18 54497 1 1 72 LYS HZ1 H -13.467 10.062 5.228 1.00 . A A . 1579 LYS HZ1 1 1
18 54498 1 1 72 LYS HZ2 H -14.111 10.117 6.777 1.00 . A A . 1579 LYS HZ2 1 1
18 54499 1 1 72 LYS HZ3 H -14.333 11.418 5.755 1.00 . A A . 1579 LYS HZ3 1 1
18 54500 1 1 72 LYS N N -12.989 9.237 0.486 1.00 . A A . 1579 LYS N 1 1
18 54501 1 1 72 LYS NZ N -14.292 10.375 5.781 1.00 . A A . 1579 LYS NZ 1 1
18 54502 1 1 72 LYS O O -16.002 8.502 -0.978 1.00 . A A . 1579 LYS O 1 1
18 54503 1 1 73 ARG C C -14.871 6.428 -3.295 1.00 . A A . 1580 ARG C 1 1
18 54504 1 1 73 ARG CA C -14.348 7.836 -3.058 1.00 . A A . 1580 ARG CA 1 1
18 54505 1 1 73 ARG CB C -13.203 8.186 -4.021 1.00 . A A . 1580 ARG CB 1 1
18 54506 1 1 73 ARG CD C -12.638 9.030 -6.329 1.00 . A A . 1580 ARG CD 1 1
18 54507 1 1 73 ARG CG C -13.718 8.519 -5.393 1.00 . A A . 1580 ARG CG 1 1
18 54508 1 1 73 ARG CZ C -10.592 8.303 -7.550 1.00 . A A . 1580 ARG CZ 1 1
18 54509 1 1 73 ARG H H -13.024 7.795 -1.414 1.00 . A A . 1580 ARG H 1 1
18 54510 1 1 73 ARG HA H -15.166 8.524 -3.217 1.00 . A A . 1580 ARG HA 1 1
18 54511 1 1 73 ARG HB2 H -12.661 9.044 -3.651 1.00 . A A . 1580 ARG HB2 1 1
18 54512 1 1 73 ARG HB3 H -12.534 7.344 -4.111 1.00 . A A . 1580 ARG HB3 1 1
18 54513 1 1 73 ARG HD2 H -13.118 9.468 -7.192 1.00 . A A . 1580 ARG HD2 1 1
18 54514 1 1 73 ARG HD3 H -12.093 9.807 -5.814 1.00 . A A . 1580 ARG HD3 1 1
18 54515 1 1 73 ARG HE H -11.907 7.071 -6.592 1.00 . A A . 1580 ARG HE 1 1
18 54516 1 1 73 ARG HG2 H -14.196 7.648 -5.813 1.00 . A A . 1580 ARG HG2 1 1
18 54517 1 1 73 ARG HG3 H -14.446 9.299 -5.226 1.00 . A A . 1580 ARG HG3 1 1
18 54518 1 1 73 ARG HH11 H -10.801 10.341 -7.389 1.00 . A A . 1580 ARG HH11 1 1
18 54519 1 1 73 ARG HH12 H -9.477 9.808 -8.340 1.00 . A A . 1580 ARG HH12 1 1
18 54520 1 1 73 ARG HH21 H -9.994 6.354 -8.019 1.00 . A A . 1580 ARG HH21 1 1
18 54521 1 1 73 ARG HH22 H -9.041 7.595 -8.647 1.00 . A A . 1580 ARG HH22 1 1
18 54522 1 1 73 ARG N N -13.946 7.976 -1.690 1.00 . A A . 1580 ARG N 1 1
18 54523 1 1 73 ARG NE N -11.676 8.004 -6.800 1.00 . A A . 1580 ARG NE 1 1
18 54524 1 1 73 ARG NH1 N -10.267 9.574 -7.770 1.00 . A A . 1580 ARG NH1 1 1
18 54525 1 1 73 ARG NH2 N -9.846 7.348 -8.092 1.00 . A A . 1580 ARG NH2 1 1
18 54526 1 1 73 ARG O O -14.168 5.567 -3.822 1.00 . A A . 1580 ARG O 1 1
18 54527 1 1 74 LEU C C -17.411 4.812 -4.350 1.00 . A A . 1581 LEU C 1 1
18 54528 1 1 74 LEU CA C -16.775 4.918 -2.973 1.00 . A A . 1581 LEU CA 1 1
18 54529 1 1 74 LEU CB C -17.901 4.790 -1.895 1.00 . A A . 1581 LEU CB 1 1
18 54530 1 1 74 LEU CD1 C -18.892 2.560 -2.691 1.00 . A A . 1581 LEU CD1 1 1
18 54531 1 1 74 LEU CD2 C -17.426 2.587 -0.729 1.00 . A A . 1581 LEU CD2 1 1
18 54532 1 1 74 LEU CG C -18.420 3.368 -1.518 1.00 . A A . 1581 LEU CG 1 1
18 54533 1 1 74 LEU H H -16.510 7.005 -2.445 1.00 . A A . 1581 LEU H 1 1
18 54534 1 1 74 LEU HA H -16.055 4.126 -2.832 1.00 . A A . 1581 LEU HA 1 1
18 54535 1 1 74 LEU HB2 H -17.547 5.243 -0.985 1.00 . A A . 1581 LEU HB2 1 1
18 54536 1 1 74 LEU HB3 H -18.777 5.331 -2.234 1.00 . A A . 1581 LEU HB3 1 1
18 54537 1 1 74 LEU HD11 H -19.227 1.597 -2.339 1.00 . A A . 1581 LEU HD11 1 1
18 54538 1 1 74 LEU HD12 H -18.090 2.426 -3.402 1.00 . A A . 1581 LEU HD12 1 1
18 54539 1 1 74 LEU HD13 H -19.721 3.064 -3.165 1.00 . A A . 1581 LEU HD13 1 1
18 54540 1 1 74 LEU HD21 H -16.527 2.442 -1.307 1.00 . A A . 1581 LEU HD21 1 1
18 54541 1 1 74 LEU HD22 H -17.915 1.644 -0.532 1.00 . A A . 1581 LEU HD22 1 1
18 54542 1 1 74 LEU HD23 H -17.222 3.096 0.202 1.00 . A A . 1581 LEU HD23 1 1
18 54543 1 1 74 LEU HG H -19.289 3.503 -0.892 1.00 . A A . 1581 LEU HG 1 1
18 54544 1 1 74 LEU N N -16.091 6.218 -2.860 1.00 . A A . 1581 LEU N 1 1
18 54545 1 1 74 LEU O O -18.200 5.679 -4.742 1.00 . A A . 1581 LEU O 1 1
18 54546 1 1 75 ARG C C -18.187 2.062 -6.372 1.00 . A A . 1582 ARG C 1 1
18 54547 1 1 75 ARG CA C -17.680 3.502 -6.354 1.00 . A A . 1582 ARG CA 1 1
18 54548 1 1 75 ARG CB C -16.731 3.760 -7.529 1.00 . A A . 1582 ARG CB 1 1
18 54549 1 1 75 ARG CD C -15.520 5.442 -8.939 1.00 . A A . 1582 ARG CD 1 1
18 54550 1 1 75 ARG CG C -16.370 5.224 -7.711 1.00 . A A . 1582 ARG CG 1 1
18 54551 1 1 75 ARG CZ C -15.650 5.019 -11.397 1.00 . A A . 1582 ARG CZ 1 1
18 54552 1 1 75 ARG H H -16.358 3.202 -4.713 1.00 . A A . 1582 ARG H 1 1
18 54553 1 1 75 ARG HA H -18.519 4.177 -6.418 1.00 . A A . 1582 ARG HA 1 1
18 54554 1 1 75 ARG HB2 H -15.817 3.209 -7.362 1.00 . A A . 1582 ARG HB2 1 1
18 54555 1 1 75 ARG HB3 H -17.187 3.408 -8.443 1.00 . A A . 1582 ARG HB3 1 1
18 54556 1 1 75 ARG HD2 H -15.269 6.492 -9.003 1.00 . A A . 1582 ARG HD2 1 1
18 54557 1 1 75 ARG HD3 H -14.611 4.869 -8.837 1.00 . A A . 1582 ARG HD3 1 1
18 54558 1 1 75 ARG HE H -17.143 4.742 -10.062 1.00 . A A . 1582 ARG HE 1 1
18 54559 1 1 75 ARG HG2 H -17.279 5.799 -7.807 1.00 . A A . 1582 ARG HG2 1 1
18 54560 1 1 75 ARG HG3 H -15.827 5.560 -6.840 1.00 . A A . 1582 ARG HG3 1 1
18 54561 1 1 75 ARG HH11 H -13.801 5.753 -10.822 1.00 . A A . 1582 ARG HH11 1 1
18 54562 1 1 75 ARG HH12 H -13.944 5.385 -12.478 1.00 . A A . 1582 ARG HH12 1 1
18 54563 1 1 75 ARG HH21 H -17.321 4.305 -12.374 1.00 . A A . 1582 ARG HH21 1 1
18 54564 1 1 75 ARG HH22 H -15.988 4.606 -13.379 1.00 . A A . 1582 ARG HH22 1 1
18 54565 1 1 75 ARG N N -17.056 3.796 -5.075 1.00 . A A . 1582 ARG N 1 1
18 54566 1 1 75 ARG NE N -16.209 5.030 -10.177 1.00 . A A . 1582 ARG NE 1 1
18 54567 1 1 75 ARG NH1 N -14.386 5.422 -11.574 1.00 . A A . 1582 ARG NH1 1 1
18 54568 1 1 75 ARG NH2 N -16.363 4.615 -12.443 1.00 . A A . 1582 ARG NH2 1 1
18 54569 1 1 75 ARG O O -17.529 1.173 -5.830 1.00 . A A . 1582 ARG O 1 1
18 54570 1 1 76 TYR C C -19.754 0.031 -8.507 1.00 . A A . 1583 TYR C 1 1
18 54571 1 1 76 TYR CA C -19.880 0.485 -7.070 1.00 . A A . 1583 TYR CA 1 1
18 54572 1 1 76 TYR CB C -21.344 0.413 -6.595 1.00 . A A . 1583 TYR CB 1 1
18 54573 1 1 76 TYR CD1 C -21.440 -2.051 -5.988 1.00 . A A . 1583 TYR CD1 1 1
18 54574 1 1 76 TYR CD2 C -23.071 -1.198 -7.482 1.00 . A A . 1583 TYR CD2 1 1
18 54575 1 1 76 TYR CE1 C -22.015 -3.306 -6.076 1.00 . A A . 1583 TYR CE1 1 1
18 54576 1 1 76 TYR CE2 C -23.650 -2.440 -7.573 1.00 . A A . 1583 TYR CE2 1 1
18 54577 1 1 76 TYR CG C -21.963 -0.975 -6.691 1.00 . A A . 1583 TYR CG 1 1
18 54578 1 1 76 TYR CZ C -23.061 -3.518 -6.865 1.00 . A A . 1583 TYR CZ 1 1
18 54579 1 1 76 TYR H H -19.891 2.562 -7.326 1.00 . A A . 1583 TYR H 1 1
18 54580 1 1 76 TYR HA H -19.270 -0.159 -6.453 1.00 . A A . 1583 TYR HA 1 1
18 54581 1 1 76 TYR HB2 H -21.369 0.712 -5.559 1.00 . A A . 1583 TYR HB2 1 1
18 54582 1 1 76 TYR HB3 H -21.943 1.096 -7.178 1.00 . A A . 1583 TYR HB3 1 1
18 54583 1 1 76 TYR HD1 H -20.567 -1.908 -5.368 1.00 . A A . 1583 TYR HD1 1 1
18 54584 1 1 76 TYR HD2 H -23.486 -0.369 -8.030 1.00 . A A . 1583 TYR HD2 1 1
18 54585 1 1 76 TYR HE1 H -21.603 -4.132 -5.515 1.00 . A A . 1583 TYR HE1 1 1
18 54586 1 1 76 TYR HE2 H -24.518 -2.589 -8.197 1.00 . A A . 1583 TYR HE2 1 1
18 54587 1 1 76 TYR HH H -24.065 -4.855 -7.857 1.00 . A A . 1583 TYR HH 1 1
18 54588 1 1 76 TYR N N -19.354 1.829 -6.953 1.00 . A A . 1583 TYR N 1 1
18 54589 1 1 76 TYR O O -20.417 0.577 -9.403 1.00 . A A . 1583 TYR O 1 1
18 54590 1 1 76 TYR OH O -23.708 -4.740 -6.954 1.00 . A A . 1583 TYR OH 1 1
18 54591 1 1 77 VAL C C -18.727 -2.967 -10.137 1.00 . A A . 1584 VAL C 1 1
18 54592 1 1 77 VAL CA C -18.649 -1.441 -10.076 1.00 . A A . 1584 VAL CA 1 1
18 54593 1 1 77 VAL CB C -17.302 -0.924 -10.702 1.00 . A A . 1584 VAL CB 1 1
18 54594 1 1 77 VAL CG1 C -17.423 0.536 -11.115 1.00 . A A . 1584 VAL CG1 1 1
18 54595 1 1 77 VAL CG2 C -16.141 -1.070 -9.722 1.00 . A A . 1584 VAL CG2 1 1
18 54596 1 1 77 VAL H H -18.411 -1.331 -7.977 1.00 . A A . 1584 VAL H 1 1
18 54597 1 1 77 VAL HA H -19.463 -1.067 -10.683 1.00 . A A . 1584 VAL HA 1 1
18 54598 1 1 77 VAL HB H -17.088 -1.520 -11.579 1.00 . A A . 1584 VAL HB 1 1
18 54599 1 1 77 VAL HG11 H -18.206 0.639 -11.852 1.00 . A A . 1584 VAL HG11 1 1
18 54600 1 1 77 VAL HG12 H -16.486 0.879 -11.529 1.00 . A A . 1584 VAL HG12 1 1
18 54601 1 1 77 VAL HG13 H -17.669 1.131 -10.248 1.00 . A A . 1584 VAL HG13 1 1
18 54602 1 1 77 VAL HG21 H -15.232 -0.714 -10.185 1.00 . A A . 1584 VAL HG21 1 1
18 54603 1 1 77 VAL HG22 H -16.033 -2.109 -9.451 1.00 . A A . 1584 VAL HG22 1 1
18 54604 1 1 77 VAL HG23 H -16.356 -0.481 -8.843 1.00 . A A . 1584 VAL HG23 1 1
18 54605 1 1 77 VAL N N -18.894 -0.930 -8.739 1.00 . A A . 1584 VAL N 1 1
18 54606 1 1 77 VAL O O -17.781 -3.664 -9.786 1.00 . A A . 1584 VAL O 1 1
18 54607 1 1 78 ASP C C -19.820 -5.759 -9.500 1.00 . A A . 1585 ASP C 1 1
18 54608 1 1 78 ASP CA C -20.130 -4.915 -10.750 1.00 . A A . 1585 ASP CA 1 1
18 54609 1 1 78 ASP CB C -19.351 -5.418 -12.005 1.00 . A A . 1585 ASP CB 1 1
18 54610 1 1 78 ASP CG C -19.577 -6.886 -12.322 1.00 . A A . 1585 ASP CG 1 1
18 54611 1 1 78 ASP H H -20.643 -2.832 -10.622 1.00 . A A . 1585 ASP H 1 1
18 54612 1 1 78 ASP HA H -21.191 -5.009 -10.936 1.00 . A A . 1585 ASP HA 1 1
18 54613 1 1 78 ASP HB2 H -19.628 -4.855 -12.884 1.00 . A A . 1585 ASP HB2 1 1
18 54614 1 1 78 ASP HB3 H -18.295 -5.278 -11.825 1.00 . A A . 1585 ASP HB3 1 1
18 54615 1 1 78 ASP N N -19.892 -3.467 -10.515 1.00 . A A . 1585 ASP N 1 1
18 54616 1 1 78 ASP O O -18.829 -6.498 -9.442 1.00 . A A . 1585 ASP O 1 1
18 54617 1 1 78 ASP OD1 O -20.727 -7.277 -12.583 1.00 . A A . 1585 ASP OD1 1 1
18 54618 1 1 78 ASP OD2 O -18.581 -7.666 -12.364 1.00 . A A . 1585 ASP OD2 1 1
18 54619 1 1 79 GLN C C -19.299 -6.005 -6.416 1.00 . A A . 1586 GLN C 1 1
18 54620 1 1 79 GLN CA C -20.622 -6.206 -7.142 1.00 . A A . 1586 GLN CA 1 1
18 54621 1 1 79 GLN CB C -21.113 -7.694 -7.165 1.00 . A A . 1586 GLN CB 1 1
18 54622 1 1 79 GLN CD C -20.815 -10.106 -7.888 1.00 . A A . 1586 GLN CD 1 1
18 54623 1 1 79 GLN CG C -20.232 -8.691 -7.889 1.00 . A A . 1586 GLN CG 1 1
18 54624 1 1 79 GLN H H -21.281 -4.801 -8.578 1.00 . A A . 1586 GLN H 1 1
18 54625 1 1 79 GLN HA H -21.327 -5.617 -6.569 1.00 . A A . 1586 GLN HA 1 1
18 54626 1 1 79 GLN HB2 H -21.212 -8.047 -6.149 1.00 . A A . 1586 GLN HB2 1 1
18 54627 1 1 79 GLN HB3 H -22.091 -7.715 -7.624 1.00 . A A . 1586 GLN HB3 1 1
18 54628 1 1 79 GLN HE21 H -19.924 -10.513 -9.605 1.00 . A A . 1586 GLN HE21 1 1
18 54629 1 1 79 GLN HE22 H -20.838 -11.800 -8.902 1.00 . A A . 1586 GLN HE22 1 1
18 54630 1 1 79 GLN HG2 H -20.103 -8.339 -8.902 1.00 . A A . 1586 GLN HG2 1 1
18 54631 1 1 79 GLN HG3 H -19.272 -8.695 -7.398 1.00 . A A . 1586 GLN HG3 1 1
18 54632 1 1 79 GLN N N -20.636 -5.526 -8.467 1.00 . A A . 1586 GLN N 1 1
18 54633 1 1 79 GLN NE2 N -20.505 -10.875 -8.894 1.00 . A A . 1586 GLN NE2 1 1
18 54634 1 1 79 GLN O O -18.914 -6.764 -5.520 1.00 . A A . 1586 GLN O 1 1
18 54635 1 1 79 GLN OE1 O -21.545 -10.494 -6.980 1.00 . A A . 1586 GLN OE1 1 1
18 54636 1 1 80 VAL C C -17.545 -3.124 -5.715 1.00 . A A . 1587 VAL C 1 1
18 54637 1 1 80 VAL CA C -17.382 -4.528 -6.283 1.00 . A A . 1587 VAL CA 1 1
18 54638 1 1 80 VAL CB C -16.240 -4.566 -7.347 1.00 . A A . 1587 VAL CB 1 1
18 54639 1 1 80 VAL CG1 C -15.047 -3.722 -6.936 1.00 . A A . 1587 VAL CG1 1 1
18 54640 1 1 80 VAL CG2 C -15.794 -5.999 -7.588 1.00 . A A . 1587 VAL CG2 1 1
18 54641 1 1 80 VAL H H -18.963 -4.486 -7.621 1.00 . A A . 1587 VAL H 1 1
18 54642 1 1 80 VAL HA H -17.128 -5.202 -5.481 1.00 . A A . 1587 VAL HA 1 1
18 54643 1 1 80 VAL HB H -16.638 -4.183 -8.277 1.00 . A A . 1587 VAL HB 1 1
18 54644 1 1 80 VAL HG11 H -14.285 -3.779 -7.698 1.00 . A A . 1587 VAL HG11 1 1
18 54645 1 1 80 VAL HG12 H -14.664 -4.071 -5.989 1.00 . A A . 1587 VAL HG12 1 1
18 54646 1 1 80 VAL HG13 H -15.386 -2.698 -6.846 1.00 . A A . 1587 VAL HG13 1 1
18 54647 1 1 80 VAL HG21 H -15.002 -6.010 -8.322 1.00 . A A . 1587 VAL HG21 1 1
18 54648 1 1 80 VAL HG22 H -16.630 -6.579 -7.952 1.00 . A A . 1587 VAL HG22 1 1
18 54649 1 1 80 VAL HG23 H -15.435 -6.424 -6.664 1.00 . A A . 1587 VAL HG23 1 1
18 54650 1 1 80 VAL N N -18.616 -4.971 -6.846 1.00 . A A . 1587 VAL N 1 1
18 54651 1 1 80 VAL O O -17.957 -2.192 -6.425 1.00 . A A . 1587 VAL O 1 1
18 54652 1 1 81 LEU C C -15.874 -1.272 -3.718 1.00 . A A . 1588 LEU C 1 1
18 54653 1 1 81 LEU CA C -17.291 -1.733 -3.741 1.00 . A A . 1588 LEU CA 1 1
18 54654 1 1 81 LEU CB C -17.796 -1.870 -2.283 1.00 . A A . 1588 LEU CB 1 1
18 54655 1 1 81 LEU CD1 C -20.142 -1.010 -2.474 1.00 . A A . 1588 LEU CD1 1 1
18 54656 1 1 81 LEU CD2 C -19.730 -3.421 -2.723 1.00 . A A . 1588 LEU CD2 1 1
18 54657 1 1 81 LEU CG C -19.288 -2.163 -2.038 1.00 . A A . 1588 LEU CG 1 1
18 54658 1 1 81 LEU H H -17.071 -3.829 -3.945 1.00 . A A . 1588 LEU H 1 1
18 54659 1 1 81 LEU HA H -17.909 -1.036 -4.287 1.00 . A A . 1588 LEU HA 1 1
18 54660 1 1 81 LEU HB2 H -17.227 -2.658 -1.811 1.00 . A A . 1588 LEU HB2 1 1
18 54661 1 1 81 LEU HB3 H -17.550 -0.943 -1.785 1.00 . A A . 1588 LEU HB3 1 1
18 54662 1 1 81 LEU HD11 H -19.847 -0.696 -3.462 1.00 . A A . 1588 LEU HD11 1 1
18 54663 1 1 81 LEU HD12 H -20.034 -0.202 -1.766 1.00 . A A . 1588 LEU HD12 1 1
18 54664 1 1 81 LEU HD13 H -21.172 -1.331 -2.491 1.00 . A A . 1588 LEU HD13 1 1
18 54665 1 1 81 LEU HD21 H -19.683 -3.273 -3.791 1.00 . A A . 1588 LEU HD21 1 1
18 54666 1 1 81 LEU HD22 H -20.726 -3.695 -2.414 1.00 . A A . 1588 LEU HD22 1 1
18 54667 1 1 81 LEU HD23 H -19.005 -4.173 -2.460 1.00 . A A . 1588 LEU HD23 1 1
18 54668 1 1 81 LEU HG H -19.435 -2.287 -0.974 1.00 . A A . 1588 LEU HG 1 1
18 54669 1 1 81 LEU N N -17.288 -3.007 -4.440 1.00 . A A . 1588 LEU N 1 1
18 54670 1 1 81 LEU O O -15.021 -1.937 -3.134 1.00 . A A . 1588 LEU O 1 1
18 54671 1 1 82 GLN C C -14.015 1.576 -3.817 1.00 . A A . 1589 GLN C 1 1
18 54672 1 1 82 GLN CA C -14.252 0.226 -4.468 1.00 . A A . 1589 GLN CA 1 1
18 54673 1 1 82 GLN CB C -13.838 0.193 -5.932 1.00 . A A . 1589 GLN CB 1 1
18 54674 1 1 82 GLN CD C -12.063 0.345 -7.665 1.00 . A A . 1589 GLN CD 1 1
18 54675 1 1 82 GLN CG C -12.404 0.563 -6.212 1.00 . A A . 1589 GLN CG 1 1
18 54676 1 1 82 GLN H H -16.314 0.329 -4.777 1.00 . A A . 1589 GLN H 1 1
18 54677 1 1 82 GLN HA H -13.650 -0.498 -3.943 1.00 . A A . 1589 GLN HA 1 1
18 54678 1 1 82 GLN HB2 H -13.968 -0.823 -6.274 1.00 . A A . 1589 GLN HB2 1 1
18 54679 1 1 82 GLN HB3 H -14.484 0.847 -6.498 1.00 . A A . 1589 GLN HB3 1 1
18 54680 1 1 82 GLN HE21 H -12.670 2.166 -8.135 1.00 . A A . 1589 GLN HE21 1 1
18 54681 1 1 82 GLN HE22 H -12.076 1.189 -9.425 1.00 . A A . 1589 GLN HE22 1 1
18 54682 1 1 82 GLN HG2 H -12.251 1.602 -5.961 1.00 . A A . 1589 GLN HG2 1 1
18 54683 1 1 82 GLN HG3 H -11.760 -0.056 -5.608 1.00 . A A . 1589 GLN HG3 1 1
18 54684 1 1 82 GLN N N -15.598 -0.200 -4.355 1.00 . A A . 1589 GLN N 1 1
18 54685 1 1 82 GLN NE2 N -12.292 1.327 -8.474 1.00 . A A . 1589 GLN NE2 1 1
18 54686 1 1 82 GLN O O -14.733 2.543 -4.067 1.00 . A A . 1589 GLN O 1 1
18 54687 1 1 82 GLN OE1 O -11.612 -0.729 -8.053 1.00 . A A . 1589 GLN OE1 1 1
18 54688 1 1 83 LEU C C -11.134 2.979 -2.737 1.00 . A A . 1590 LEU C 1 1
18 54689 1 1 83 LEU CA C -12.545 2.751 -2.258 1.00 . A A . 1590 LEU CA 1 1
18 54690 1 1 83 LEU CB C -12.520 2.505 -0.733 1.00 . A A . 1590 LEU CB 1 1
18 54691 1 1 83 LEU CD1 C -13.644 2.295 1.462 1.00 . A A . 1590 LEU CD1 1 1
18 54692 1 1 83 LEU CD2 C -13.885 4.368 0.170 1.00 . A A . 1590 LEU CD2 1 1
18 54693 1 1 83 LEU CG C -13.766 2.864 0.066 1.00 . A A . 1590 LEU CG 1 1
18 54694 1 1 83 LEU H H -12.596 0.725 -2.766 1.00 . A A . 1590 LEU H 1 1
18 54695 1 1 83 LEU HA H -13.189 3.588 -2.495 1.00 . A A . 1590 LEU HA 1 1
18 54696 1 1 83 LEU HB2 H -12.380 1.442 -0.608 1.00 . A A . 1590 LEU HB2 1 1
18 54697 1 1 83 LEU HB3 H -11.670 3.004 -0.289 1.00 . A A . 1590 LEU HB3 1 1
18 54698 1 1 83 LEU HD11 H -12.774 2.723 1.939 1.00 . A A . 1590 LEU HD11 1 1
18 54699 1 1 83 LEU HD12 H -13.530 1.225 1.389 1.00 . A A . 1590 LEU HD12 1 1
18 54700 1 1 83 LEU HD13 H -14.531 2.535 2.031 1.00 . A A . 1590 LEU HD13 1 1
18 54701 1 1 83 LEU HD21 H -13.920 4.797 -0.820 1.00 . A A . 1590 LEU HD21 1 1
18 54702 1 1 83 LEU HD22 H -13.021 4.727 0.712 1.00 . A A . 1590 LEU HD22 1 1
18 54703 1 1 83 LEU HD23 H -14.778 4.621 0.721 1.00 . A A . 1590 LEU HD23 1 1
18 54704 1 1 83 LEU HG H -14.655 2.479 -0.410 1.00 . A A . 1590 LEU HG 1 1
18 54705 1 1 83 LEU N N -13.043 1.583 -2.948 1.00 . A A . 1590 LEU N 1 1
18 54706 1 1 83 LEU O O -10.271 2.113 -2.566 1.00 . A A . 1590 LEU O 1 1
18 54707 1 1 84 VAL C C -8.883 5.351 -2.989 1.00 . A A . 1591 VAL C 1 1
18 54708 1 1 84 VAL CA C -9.567 4.346 -3.866 1.00 . A A . 1591 VAL CA 1 1
18 54709 1 1 84 VAL CB C -9.590 4.833 -5.339 1.00 . A A . 1591 VAL CB 1 1
18 54710 1 1 84 VAL CG1 C -8.189 4.955 -5.914 1.00 . A A . 1591 VAL CG1 1 1
18 54711 1 1 84 VAL CG2 C -10.346 3.865 -6.165 1.00 . A A . 1591 VAL CG2 1 1
18 54712 1 1 84 VAL H H -11.607 4.745 -3.471 1.00 . A A . 1591 VAL H 1 1
18 54713 1 1 84 VAL HA H -9.025 3.415 -3.817 1.00 . A A . 1591 VAL HA 1 1
18 54714 1 1 84 VAL HB H -10.085 5.791 -5.397 1.00 . A A . 1591 VAL HB 1 1
18 54715 1 1 84 VAL HG11 H -7.708 3.991 -5.826 1.00 . A A . 1591 VAL HG11 1 1
18 54716 1 1 84 VAL HG12 H -7.622 5.729 -5.422 1.00 . A A . 1591 VAL HG12 1 1
18 54717 1 1 84 VAL HG13 H -8.281 5.194 -6.962 1.00 . A A . 1591 VAL HG13 1 1
18 54718 1 1 84 VAL HG21 H -9.797 2.939 -6.077 1.00 . A A . 1591 VAL HG21 1 1
18 54719 1 1 84 VAL HG22 H -10.348 4.216 -7.186 1.00 . A A . 1591 VAL HG22 1 1
18 54720 1 1 84 VAL HG23 H -11.343 3.751 -5.770 1.00 . A A . 1591 VAL HG23 1 1
18 54721 1 1 84 VAL N N -10.892 4.085 -3.361 1.00 . A A . 1591 VAL N 1 1
18 54722 1 1 84 VAL O O -9.455 6.402 -2.680 1.00 . A A . 1591 VAL O 1 1
18 54723 1 1 85 TYR C C -5.639 6.287 -2.482 1.00 . A A . 1592 TYR C 1 1
18 54724 1 1 85 TYR CA C -6.903 5.926 -1.738 1.00 . A A . 1592 TYR CA 1 1
18 54725 1 1 85 TYR CB C -6.487 5.273 -0.396 1.00 . A A . 1592 TYR CB 1 1
18 54726 1 1 85 TYR CD1 C -8.840 5.534 0.461 1.00 . A A . 1592 TYR CD1 1 1
18 54727 1 1 85 TYR CD2 C -7.301 4.404 1.890 1.00 . A A . 1592 TYR CD2 1 1
18 54728 1 1 85 TYR CE1 C -9.834 5.356 1.391 1.00 . A A . 1592 TYR CE1 1 1
18 54729 1 1 85 TYR CE2 C -8.305 4.231 2.821 1.00 . A A . 1592 TYR CE2 1 1
18 54730 1 1 85 TYR CG C -7.550 5.067 0.684 1.00 . A A . 1592 TYR CG 1 1
18 54731 1 1 85 TYR CZ C -9.390 4.675 2.727 1.00 . A A . 1592 TYR CZ 1 1
18 54732 1 1 85 TYR H H -7.323 4.148 -2.844 1.00 . A A . 1592 TYR H 1 1
18 54733 1 1 85 TYR HA H -7.471 6.826 -1.538 1.00 . A A . 1592 TYR HA 1 1
18 54734 1 1 85 TYR HB2 H -6.078 4.297 -0.608 1.00 . A A . 1592 TYR HB2 1 1
18 54735 1 1 85 TYR HB3 H -5.697 5.873 0.031 1.00 . A A . 1592 TYR HB3 1 1
18 54736 1 1 85 TYR HD1 H -9.063 6.047 -0.463 1.00 . A A . 1592 TYR HD1 1 1
18 54737 1 1 85 TYR HD2 H -6.320 4.015 2.115 1.00 . A A . 1592 TYR HD2 1 1
18 54738 1 1 85 TYR HE1 H -10.841 5.705 1.211 1.00 . A A . 1592 TYR HE1 1 1
18 54739 1 1 85 TYR HE2 H -8.097 3.714 3.745 1.00 . A A . 1592 TYR HE2 1 1
18 54740 1 1 85 TYR HH H -11.379 4.593 2.940 1.00 . A A . 1592 TYR HH 1 1
18 54741 1 1 85 TYR N N -7.697 5.027 -2.565 1.00 . A A . 1592 TYR N 1 1
18 54742 1 1 85 TYR O O -4.681 5.523 -2.461 1.00 . A A . 1592 TYR O 1 1
18 54743 1 1 85 TYR OH O -10.572 4.565 3.474 1.00 . A A . 1592 TYR OH 1 1
18 54744 1 1 86 LYS C C -3.841 9.034 -3.157 1.00 . A A . 1593 LYS C 1 1
18 54745 1 1 86 LYS CA C -4.417 7.812 -3.831 1.00 . A A . 1593 LYS CA 1 1
18 54746 1 1 86 LYS CB C -4.627 8.077 -5.329 1.00 . A A . 1593 LYS CB 1 1
18 54747 1 1 86 LYS CD C -5.412 9.691 -7.038 1.00 . A A . 1593 LYS CD 1 1
18 54748 1 1 86 LYS CE C -6.379 10.803 -7.383 1.00 . A A . 1593 LYS CE 1 1
18 54749 1 1 86 LYS CG C -5.667 9.125 -5.659 1.00 . A A . 1593 LYS CG 1 1
18 54750 1 1 86 LYS H H -6.406 7.999 -3.200 1.00 . A A . 1593 LYS H 1 1
18 54751 1 1 86 LYS HA H -3.707 7.005 -3.714 1.00 . A A . 1593 LYS HA 1 1
18 54752 1 1 86 LYS HB2 H -3.689 8.398 -5.756 1.00 . A A . 1593 LYS HB2 1 1
18 54753 1 1 86 LYS HB3 H -4.916 7.149 -5.800 1.00 . A A . 1593 LYS HB3 1 1
18 54754 1 1 86 LYS HD2 H -4.408 10.082 -7.072 1.00 . A A . 1593 LYS HD2 1 1
18 54755 1 1 86 LYS HD3 H -5.514 8.898 -7.764 1.00 . A A . 1593 LYS HD3 1 1
18 54756 1 1 86 LYS HE2 H -7.360 10.379 -7.541 1.00 . A A . 1593 LYS HE2 1 1
18 54757 1 1 86 LYS HE3 H -6.414 11.504 -6.563 1.00 . A A . 1593 LYS HE3 1 1
18 54758 1 1 86 LYS HG2 H -6.641 8.653 -5.647 1.00 . A A . 1593 LYS HG2 1 1
18 54759 1 1 86 LYS HG3 H -5.629 9.919 -4.928 1.00 . A A . 1593 LYS HG3 1 1
18 54760 1 1 86 LYS HZ1 H -5.770 10.845 -9.390 1.00 . A A . 1593 LYS HZ1 1 1
18 54761 1 1 86 LYS HZ2 H -5.056 12.006 -8.416 1.00 . A A . 1593 LYS HZ2 1 1
18 54762 1 1 86 LYS HZ3 H -6.639 12.226 -8.927 1.00 . A A . 1593 LYS HZ3 1 1
18 54763 1 1 86 LYS N N -5.620 7.404 -3.158 1.00 . A A . 1593 LYS N 1 1
18 54764 1 1 86 LYS NZ N -5.954 11.508 -8.604 1.00 . A A . 1593 LYS NZ 1 1
18 54765 1 1 86 LYS O O -4.451 9.571 -2.225 1.00 . A A . 1593 LYS O 1 1
18 54766 1 1 87 ASP C C -1.464 10.381 -1.718 1.00 . A A . 1594 ASP C 1 1
18 54767 1 1 87 ASP CA C -1.958 10.626 -3.115 1.00 . A A . 1594 ASP CA 1 1
18 54768 1 1 87 ASP CB C -2.749 11.949 -3.209 1.00 . A A . 1594 ASP CB 1 1
18 54769 1 1 87 ASP CG C -2.982 12.415 -4.625 1.00 . A A . 1594 ASP CG 1 1
18 54770 1 1 87 ASP H H -2.266 8.936 -4.343 1.00 . A A . 1594 ASP H 1 1
18 54771 1 1 87 ASP HA H -1.075 10.705 -3.733 1.00 . A A . 1594 ASP HA 1 1
18 54772 1 1 87 ASP HB2 H -3.717 11.790 -2.759 1.00 . A A . 1594 ASP HB2 1 1
18 54773 1 1 87 ASP HB3 H -2.222 12.721 -2.666 1.00 . A A . 1594 ASP HB3 1 1
18 54774 1 1 87 ASP N N -2.681 9.457 -3.627 1.00 . A A . 1594 ASP N 1 1
18 54775 1 1 87 ASP O O -1.837 11.072 -0.751 1.00 . A A . 1594 ASP O 1 1
18 54776 1 1 87 ASP OD1 O -2.016 12.853 -5.287 1.00 . A A . 1594 ASP OD1 1 1
18 54777 1 1 87 ASP OD2 O -4.133 12.357 -5.106 1.00 . A A . 1594 ASP OD2 1 1
18 54778 1 1 88 GLY C C 1.266 9.768 -0.232 1.00 . A A . 1595 GLY C 1 1
18 54779 1 1 88 GLY CA C -0.046 9.050 -0.360 1.00 . A A . 1595 GLY CA 1 1
18 54780 1 1 88 GLY H H -0.426 8.876 -2.425 1.00 . A A . 1595 GLY H 1 1
18 54781 1 1 88 GLY HA2 H -0.711 9.361 0.433 1.00 . A A . 1595 GLY HA2 1 1
18 54782 1 1 88 GLY HA3 H 0.110 7.984 -0.297 1.00 . A A . 1595 GLY HA3 1 1
18 54783 1 1 88 GLY N N -0.646 9.377 -1.609 1.00 . A A . 1595 GLY N 1 1
18 54784 1 1 88 GLY O O 1.303 10.982 0.006 1.00 . A A . 1595 GLY O 1 1
18 54785 1 1 89 SER C C 4.284 9.338 -1.733 1.00 . A A . 1596 SER C 1 1
18 54786 1 1 89 SER CA C 3.636 9.645 -0.390 1.00 . A A . 1596 SER CA 1 1
18 54787 1 1 89 SER CB C 4.457 9.007 0.717 1.00 . A A . 1596 SER CB 1 1
18 54788 1 1 89 SER H H 2.272 8.088 -0.516 1.00 . A A . 1596 SER H 1 1
18 54789 1 1 89 SER HA H 3.567 10.710 -0.230 1.00 . A A . 1596 SER HA 1 1
18 54790 1 1 89 SER HB2 H 4.488 7.964 0.461 1.00 . A A . 1596 SER HB2 1 1
18 54791 1 1 89 SER HB3 H 5.457 9.418 0.724 1.00 . A A . 1596 SER HB3 1 1
18 54792 1 1 89 SER HG H 3.367 10.009 1.981 1.00 . A A . 1596 SER HG 1 1
18 54793 1 1 89 SER N N 2.328 9.061 -0.394 1.00 . A A . 1596 SER N 1 1
18 54794 1 1 89 SER O O 3.847 8.385 -2.426 1.00 . A A . 1596 SER O 1 1
18 54795 1 1 89 SER OG O 3.848 9.168 1.992 1.00 . A A . 1596 SER OG 1 1
18 54796 1 1 90 PRO C C 6.667 8.528 -3.295 1.00 . A A . 1597 PRO C 1 1
18 54797 1 1 90 PRO CA C 6.057 9.911 -3.352 1.00 . A A . 1597 PRO CA 1 1
18 54798 1 1 90 PRO CB C 7.153 10.970 -3.307 1.00 . A A . 1597 PRO CB 1 1
18 54799 1 1 90 PRO CD C 5.662 11.436 -1.522 1.00 . A A . 1597 PRO CD 1 1
18 54800 1 1 90 PRO CG C 6.552 12.075 -2.541 1.00 . A A . 1597 PRO CG 1 1
18 54801 1 1 90 PRO HA H 5.467 10.015 -4.251 1.00 . A A . 1597 PRO HA 1 1
18 54802 1 1 90 PRO HB2 H 8.023 10.569 -2.809 1.00 . A A . 1597 PRO HB2 1 1
18 54803 1 1 90 PRO HB3 H 7.409 11.277 -4.310 1.00 . A A . 1597 PRO HB3 1 1
18 54804 1 1 90 PRO HD2 H 6.204 11.259 -0.604 1.00 . A A . 1597 PRO HD2 1 1
18 54805 1 1 90 PRO HD3 H 4.796 12.053 -1.333 1.00 . A A . 1597 PRO HD3 1 1
18 54806 1 1 90 PRO HG2 H 7.326 12.651 -2.056 1.00 . A A . 1597 PRO HG2 1 1
18 54807 1 1 90 PRO HG3 H 5.972 12.704 -3.201 1.00 . A A . 1597 PRO HG3 1 1
18 54808 1 1 90 PRO N N 5.273 10.165 -2.156 1.00 . A A . 1597 PRO N 1 1
18 54809 1 1 90 PRO O O 7.415 8.186 -2.364 1.00 . A A . 1597 PRO O 1 1
18 54810 1 1 91 CYS C C 8.131 6.266 -4.891 1.00 . A A . 1598 CYS C 1 1
18 54811 1 1 91 CYS CA C 6.703 6.391 -4.364 1.00 . A A . 1598 CYS CA 1 1
18 54812 1 1 91 CYS CB C 5.715 5.689 -5.306 1.00 . A A . 1598 CYS CB 1 1
18 54813 1 1 91 CYS H H 5.779 8.171 -4.970 1.00 . A A . 1598 CYS H 1 1
18 54814 1 1 91 CYS HA H 6.632 5.933 -3.387 1.00 . A A . 1598 CYS HA 1 1
18 54815 1 1 91 CYS HB2 H 4.717 5.805 -4.910 1.00 . A A . 1598 CYS HB2 1 1
18 54816 1 1 91 CYS HB3 H 5.748 6.135 -6.293 1.00 . A A . 1598 CYS HB3 1 1
18 54817 1 1 91 CYS N N 6.326 7.760 -4.260 1.00 . A A . 1598 CYS N 1 1
18 54818 1 1 91 CYS O O 8.472 6.855 -5.911 1.00 . A A . 1598 CYS O 1 1
18 54819 1 1 91 CYS SG S 5.991 3.916 -5.511 1.00 . A A . 1598 CYS SG 1 1
18 54820 1 1 92 PRO C C 10.454 4.284 -5.745 1.00 . A A . 1599 PRO C 1 1
18 54821 1 1 92 PRO CA C 10.376 5.286 -4.589 1.00 . A A . 1599 PRO CA 1 1
18 54822 1 1 92 PRO CB C 11.054 4.703 -3.334 1.00 . A A . 1599 PRO CB 1 1
18 54823 1 1 92 PRO CD C 8.729 4.933 -2.859 1.00 . A A . 1599 PRO CD 1 1
18 54824 1 1 92 PRO CG C 10.083 4.922 -2.223 1.00 . A A . 1599 PRO CG 1 1
18 54825 1 1 92 PRO HA H 10.868 6.203 -4.878 1.00 . A A . 1599 PRO HA 1 1
18 54826 1 1 92 PRO HB2 H 11.248 3.652 -3.486 1.00 . A A . 1599 PRO HB2 1 1
18 54827 1 1 92 PRO HB3 H 11.983 5.223 -3.151 1.00 . A A . 1599 PRO HB3 1 1
18 54828 1 1 92 PRO HD2 H 8.347 3.928 -2.960 1.00 . A A . 1599 PRO HD2 1 1
18 54829 1 1 92 PRO HD3 H 8.045 5.545 -2.289 1.00 . A A . 1599 PRO HD3 1 1
18 54830 1 1 92 PRO HG2 H 10.154 4.113 -1.509 1.00 . A A . 1599 PRO HG2 1 1
18 54831 1 1 92 PRO HG3 H 10.278 5.867 -1.740 1.00 . A A . 1599 PRO HG3 1 1
18 54832 1 1 92 PRO N N 8.996 5.533 -4.168 1.00 . A A . 1599 PRO N 1 1
18 54833 1 1 92 PRO O O 11.478 4.160 -6.382 1.00 . A A . 1599 PRO O 1 1
18 54834 1 1 93 SER C C 9.365 3.335 -8.450 1.00 . A A . 1600 SER C 1 1
18 54835 1 1 93 SER CA C 9.302 2.612 -7.082 1.00 . A A . 1600 SER CA 1 1
18 54836 1 1 93 SER CB C 8.051 1.746 -6.973 1.00 . A A . 1600 SER CB 1 1
18 54837 1 1 93 SER H H 8.608 3.618 -5.368 1.00 . A A . 1600 SER H 1 1
18 54838 1 1 93 SER HA H 10.172 1.977 -7.004 1.00 . A A . 1600 SER HA 1 1
18 54839 1 1 93 SER HB2 H 7.177 2.354 -7.150 1.00 . A A . 1600 SER HB2 1 1
18 54840 1 1 93 SER HB3 H 8.096 0.956 -7.709 1.00 . A A . 1600 SER HB3 1 1
18 54841 1 1 93 SER HG H 7.220 1.569 -5.210 1.00 . A A . 1600 SER HG 1 1
18 54842 1 1 93 SER N N 9.366 3.554 -5.982 1.00 . A A . 1600 SER N 1 1
18 54843 1 1 93 SER O O 9.913 2.805 -9.415 1.00 . A A . 1600 SER O 1 1
18 54844 1 1 93 SER OG O 7.954 1.159 -5.676 1.00 . A A . 1600 SER OG 1 1
18 54845 1 1 94 LYS C C 8.934 6.795 -9.332 1.00 . A A . 1601 LYS C 1 1
18 54846 1 1 94 LYS CA C 8.937 5.324 -9.727 1.00 . A A . 1601 LYS CA 1 1
18 54847 1 1 94 LYS CB C 7.816 4.985 -10.715 1.00 . A A . 1601 LYS CB 1 1
18 54848 1 1 94 LYS CD C 7.096 5.049 -13.120 1.00 . A A . 1601 LYS CD 1 1
18 54849 1 1 94 LYS CE C 7.414 3.586 -13.438 1.00 . A A . 1601 LYS CE 1 1
18 54850 1 1 94 LYS CG C 8.014 5.632 -12.080 1.00 . A A . 1601 LYS CG 1 1
18 54851 1 1 94 LYS H H 8.387 4.950 -7.762 1.00 . A A . 1601 LYS H 1 1
18 54852 1 1 94 LYS HA H 9.885 5.060 -10.170 1.00 . A A . 1601 LYS HA 1 1
18 54853 1 1 94 LYS HB2 H 7.778 3.914 -10.848 1.00 . A A . 1601 LYS HB2 1 1
18 54854 1 1 94 LYS HB3 H 6.875 5.327 -10.309 1.00 . A A . 1601 LYS HB3 1 1
18 54855 1 1 94 LYS HD2 H 6.092 5.108 -12.735 1.00 . A A . 1601 LYS HD2 1 1
18 54856 1 1 94 LYS HD3 H 7.205 5.645 -14.012 1.00 . A A . 1601 LYS HD3 1 1
18 54857 1 1 94 LYS HE2 H 7.343 3.012 -12.526 1.00 . A A . 1601 LYS HE2 1 1
18 54858 1 1 94 LYS HE3 H 6.682 3.220 -14.143 1.00 . A A . 1601 LYS HE3 1 1
18 54859 1 1 94 LYS HG2 H 7.796 6.687 -12.004 1.00 . A A . 1601 LYS HG2 1 1
18 54860 1 1 94 LYS HG3 H 9.033 5.498 -12.412 1.00 . A A . 1601 LYS HG3 1 1
18 54861 1 1 94 LYS HZ1 H 9.521 3.618 -13.318 1.00 . A A . 1601 LYS HZ1 1 1
18 54862 1 1 94 LYS HZ2 H 8.935 4.007 -14.846 1.00 . A A . 1601 LYS HZ2 1 1
18 54863 1 1 94 LYS HZ3 H 8.918 2.417 -14.318 1.00 . A A . 1601 LYS HZ3 1 1
18 54864 1 1 94 LYS N N 8.838 4.541 -8.529 1.00 . A A . 1601 LYS N 1 1
18 54865 1 1 94 LYS NZ N 8.771 3.403 -14.011 1.00 . A A . 1601 LYS NZ 1 1
18 54866 1 1 94 LYS O O 7.996 7.263 -8.698 1.00 . A A . 1601 LYS O 1 1
18 54867 1 1 95 SER C C 9.122 9.817 -9.658 1.00 . A A . 1602 SER C 1 1
18 54868 1 1 95 SER CA C 10.247 8.840 -9.261 1.00 . A A . 1602 SER CA 1 1
18 54869 1 1 95 SER CB C 11.563 9.282 -9.883 1.00 . A A . 1602 SER CB 1 1
18 54870 1 1 95 SER H H 10.672 7.154 -10.301 1.00 . A A . 1602 SER H 1 1
18 54871 1 1 95 SER HA H 10.398 8.777 -8.195 1.00 . A A . 1602 SER HA 1 1
18 54872 1 1 95 SER HB2 H 11.423 9.447 -10.942 1.00 . A A . 1602 SER HB2 1 1
18 54873 1 1 95 SER HB3 H 11.900 10.194 -9.412 1.00 . A A . 1602 SER HB3 1 1
18 54874 1 1 95 SER HG H 12.549 8.000 -8.769 1.00 . A A . 1602 SER HG 1 1
18 54875 1 1 95 SER N N 9.992 7.502 -9.690 1.00 . A A . 1602 SER N 1 1
18 54876 1 1 95 SER O O 8.759 9.920 -10.849 1.00 . A A . 1602 SER O 1 1
18 54877 1 1 95 SER OG O 12.558 8.277 -9.697 1.00 . A A . 1602 SER OG 1 1
18 54878 1 1 96 GLY C C 6.181 10.927 -9.067 1.00 . A A . 1603 GLY C 1 1
18 54879 1 1 96 GLY CA C 7.555 11.507 -8.920 1.00 . A A . 1603 GLY CA 1 1
18 54880 1 1 96 GLY H H 8.814 10.284 -7.749 1.00 . A A . 1603 GLY H 1 1
18 54881 1 1 96 GLY HA2 H 7.554 12.226 -8.114 1.00 . A A . 1603 GLY HA2 1 1
18 54882 1 1 96 GLY HA3 H 7.810 12.013 -9.839 1.00 . A A . 1603 GLY HA3 1 1
18 54883 1 1 96 GLY N N 8.560 10.494 -8.668 1.00 . A A . 1603 GLY N 1 1
18 54884 1 1 96 GLY O O 5.312 11.522 -9.705 1.00 . A A . 1603 GLY O 1 1
18 54885 1 1 97 LEU C C 4.265 8.913 -7.139 1.00 . A A . 1604 LEU C 1 1
18 54886 1 1 97 LEU CA C 4.735 9.095 -8.572 1.00 . A A . 1604 LEU CA 1 1
18 54887 1 1 97 LEU CB C 4.967 7.746 -9.205 1.00 . A A . 1604 LEU CB 1 1
18 54888 1 1 97 LEU CD1 C 3.364 7.668 -11.100 1.00 . A A . 1604 LEU CD1 1 1
18 54889 1 1 97 LEU CD2 C 4.093 5.590 -9.938 1.00 . A A . 1604 LEU CD2 1 1
18 54890 1 1 97 LEU CG C 3.769 7.039 -9.772 1.00 . A A . 1604 LEU CG 1 1
18 54891 1 1 97 LEU H H 6.713 9.319 -8.028 1.00 . A A . 1604 LEU H 1 1
18 54892 1 1 97 LEU HA H 4.026 9.665 -9.151 1.00 . A A . 1604 LEU HA 1 1
18 54893 1 1 97 LEU HB2 H 5.682 7.873 -10.004 1.00 . A A . 1604 LEU HB2 1 1
18 54894 1 1 97 LEU HB3 H 5.412 7.105 -8.457 1.00 . A A . 1604 LEU HB3 1 1
18 54895 1 1 97 LEU HD11 H 4.187 7.571 -11.792 1.00 . A A . 1604 LEU HD11 1 1
18 54896 1 1 97 LEU HD12 H 3.142 8.719 -10.988 1.00 . A A . 1604 LEU HD12 1 1
18 54897 1 1 97 LEU HD13 H 2.506 7.153 -11.505 1.00 . A A . 1604 LEU HD13 1 1
18 54898 1 1 97 LEU HD21 H 4.942 5.501 -10.600 1.00 . A A . 1604 LEU HD21 1 1
18 54899 1 1 97 LEU HD22 H 3.234 5.079 -10.340 1.00 . A A . 1604 LEU HD22 1 1
18 54900 1 1 97 LEU HD23 H 4.354 5.180 -8.972 1.00 . A A . 1604 LEU HD23 1 1
18 54901 1 1 97 LEU HG H 2.941 7.127 -9.085 1.00 . A A . 1604 LEU HG 1 1
18 54902 1 1 97 LEU N N 5.990 9.770 -8.513 1.00 . A A . 1604 LEU N 1 1
18 54903 1 1 97 LEU O O 5.064 9.050 -6.222 1.00 . A A . 1604 LEU O 1 1
18 54904 1 1 98 SER C C 1.891 7.038 -5.489 1.00 . A A . 1605 SER C 1 1
18 54905 1 1 98 SER CA C 2.493 8.426 -5.616 1.00 . A A . 1605 SER CA 1 1
18 54906 1 1 98 SER CB C 1.415 9.493 -5.392 1.00 . A A . 1605 SER CB 1 1
18 54907 1 1 98 SER H H 2.419 8.383 -7.683 1.00 . A A . 1605 SER H 1 1
18 54908 1 1 98 SER HA H 3.284 8.561 -4.894 1.00 . A A . 1605 SER HA 1 1
18 54909 1 1 98 SER HB2 H 1.822 10.470 -5.611 1.00 . A A . 1605 SER HB2 1 1
18 54910 1 1 98 SER HB3 H 0.583 9.293 -6.048 1.00 . A A . 1605 SER HB3 1 1
18 54911 1 1 98 SER HG H 1.527 10.152 -3.604 1.00 . A A . 1605 SER HG 1 1
18 54912 1 1 98 SER N N 3.024 8.575 -6.937 1.00 . A A . 1605 SER N 1 1
18 54913 1 1 98 SER O O 1.523 6.414 -6.504 1.00 . A A . 1605 SER O 1 1
18 54914 1 1 98 SER OG O 0.960 9.502 -4.049 1.00 . A A . 1605 SER OG 1 1
18 54915 1 1 99 TYR C C -0.291 5.406 -4.028 1.00 . A A . 1606 TYR C 1 1
18 54916 1 1 99 TYR CA C 1.226 5.273 -3.977 1.00 . A A . 1606 TYR CA 1 1
18 54917 1 1 99 TYR CB C 1.635 4.793 -2.601 1.00 . A A . 1606 TYR CB 1 1
18 54918 1 1 99 TYR CD1 C 3.314 2.944 -2.846 1.00 . A A . 1606 TYR CD1 1 1
18 54919 1 1 99 TYR CD2 C 4.027 4.983 -1.844 1.00 . A A . 1606 TYR CD2 1 1
18 54920 1 1 99 TYR CE1 C 4.564 2.404 -2.658 1.00 . A A . 1606 TYR CE1 1 1
18 54921 1 1 99 TYR CE2 C 5.281 4.447 -1.641 1.00 . A A . 1606 TYR CE2 1 1
18 54922 1 1 99 TYR CG C 3.024 4.240 -2.448 1.00 . A A . 1606 TYR CG 1 1
18 54923 1 1 99 TYR CZ C 5.542 3.156 -2.051 1.00 . A A . 1606 TYR CZ 1 1
18 54924 1 1 99 TYR H H 2.199 7.059 -3.520 1.00 . A A . 1606 TYR H 1 1
18 54925 1 1 99 TYR HA H 1.553 4.553 -4.713 1.00 . A A . 1606 TYR HA 1 1
18 54926 1 1 99 TYR HB2 H 1.592 5.636 -1.929 1.00 . A A . 1606 TYR HB2 1 1
18 54927 1 1 99 TYR HB3 H 0.936 4.057 -2.237 1.00 . A A . 1606 TYR HB3 1 1
18 54928 1 1 99 TYR HD1 H 2.541 2.358 -3.323 1.00 . A A . 1606 TYR HD1 1 1
18 54929 1 1 99 TYR HD2 H 3.816 5.993 -1.529 1.00 . A A . 1606 TYR HD2 1 1
18 54930 1 1 99 TYR HE1 H 4.769 1.394 -2.977 1.00 . A A . 1606 TYR HE1 1 1
18 54931 1 1 99 TYR HE2 H 6.050 5.038 -1.166 1.00 . A A . 1606 TYR HE2 1 1
18 54932 1 1 99 TYR HH H 7.050 2.752 -0.937 1.00 . A A . 1606 TYR HH 1 1
18 54933 1 1 99 TYR N N 1.838 6.540 -4.269 1.00 . A A . 1606 TYR N 1 1
18 54934 1 1 99 TYR O O -0.827 6.529 -3.951 1.00 . A A . 1606 TYR O 1 1
18 54935 1 1 99 TYR OH O 6.786 2.615 -1.851 1.00 . A A . 1606 TYR OH 1 1
18 54936 1 1 100 LYS C C -2.948 2.921 -3.845 1.00 . A A . 1607 LYS C 1 1
18 54937 1 1 100 LYS CA C -2.412 4.266 -4.245 1.00 . A A . 1607 LYS CA 1 1
18 54938 1 1 100 LYS CB C -2.819 4.613 -5.688 1.00 . A A . 1607 LYS CB 1 1
18 54939 1 1 100 LYS CD C -4.617 4.778 -7.497 1.00 . A A . 1607 LYS CD 1 1
18 54940 1 1 100 LYS CE C -3.811 3.960 -8.513 1.00 . A A . 1607 LYS CE 1 1
18 54941 1 1 100 LYS CG C -4.293 4.398 -6.037 1.00 . A A . 1607 LYS CG 1 1
18 54942 1 1 100 LYS H H -0.523 3.408 -4.051 1.00 . A A . 1607 LYS H 1 1
18 54943 1 1 100 LYS HA H -2.815 5.016 -3.582 1.00 . A A . 1607 LYS HA 1 1
18 54944 1 1 100 LYS HB2 H -2.632 5.667 -5.818 1.00 . A A . 1607 LYS HB2 1 1
18 54945 1 1 100 LYS HB3 H -2.198 4.023 -6.339 1.00 . A A . 1607 LYS HB3 1 1
18 54946 1 1 100 LYS HD2 H -5.669 4.607 -7.675 1.00 . A A . 1607 LYS HD2 1 1
18 54947 1 1 100 LYS HD3 H -4.401 5.827 -7.636 1.00 . A A . 1607 LYS HD3 1 1
18 54948 1 1 100 LYS HE2 H -2.780 4.280 -8.508 1.00 . A A . 1607 LYS HE2 1 1
18 54949 1 1 100 LYS HE3 H -3.878 2.910 -8.268 1.00 . A A . 1607 LYS HE3 1 1
18 54950 1 1 100 LYS HG2 H -4.533 3.354 -5.895 1.00 . A A . 1607 LYS HG2 1 1
18 54951 1 1 100 LYS HG3 H -4.890 5.011 -5.375 1.00 . A A . 1607 LYS HG3 1 1
18 54952 1 1 100 LYS HZ1 H -4.220 5.159 -10.182 1.00 . A A . 1607 LYS HZ1 1 1
18 54953 1 1 100 LYS HZ2 H -5.257 3.814 -10.008 1.00 . A A . 1607 LYS HZ2 1 1
18 54954 1 1 100 LYS HZ3 H -3.680 3.600 -10.548 1.00 . A A . 1607 LYS HZ3 1 1
18 54955 1 1 100 LYS N N -0.974 4.282 -4.114 1.00 . A A . 1607 LYS N 1 1
18 54956 1 1 100 LYS NZ N -4.277 4.158 -9.898 1.00 . A A . 1607 LYS NZ 1 1
18 54957 1 1 100 LYS O O -2.491 1.888 -4.336 1.00 . A A . 1607 LYS O 1 1
18 54958 1 1 101 SER C C -5.884 1.629 -3.132 1.00 . A A . 1608 SER C 1 1
18 54959 1 1 101 SER CA C -4.509 1.759 -2.487 1.00 . A A . 1608 SER CA 1 1
18 54960 1 1 101 SER CB C -4.625 1.854 -0.956 1.00 . A A . 1608 SER CB 1 1
18 54961 1 1 101 SER H H -4.202 3.813 -2.648 1.00 . A A . 1608 SER H 1 1
18 54962 1 1 101 SER HA H -3.897 0.906 -2.745 1.00 . A A . 1608 SER HA 1 1
18 54963 1 1 101 SER HB2 H -3.644 2.016 -0.533 1.00 . A A . 1608 SER HB2 1 1
18 54964 1 1 101 SER HB3 H -5.261 2.690 -0.705 1.00 . A A . 1608 SER HB3 1 1
18 54965 1 1 101 SER HG H -4.483 0.008 -0.350 1.00 . A A . 1608 SER HG 1 1
18 54966 1 1 101 SER N N -3.892 2.938 -2.979 1.00 . A A . 1608 SER N 1 1
18 54967 1 1 101 SER O O -6.672 2.582 -3.134 1.00 . A A . 1608 SER O 1 1
18 54968 1 1 101 SER OG O -5.169 0.679 -0.389 1.00 . A A . 1608 SER OG 1 1
18 54969 1 1 102 VAL C C -8.107 -0.819 -3.517 1.00 . A A . 1609 VAL C 1 1
18 54970 1 1 102 VAL CA C -7.409 0.243 -4.339 1.00 . A A . 1609 VAL CA 1 1
18 54971 1 1 102 VAL CB C -7.271 -0.237 -5.806 1.00 . A A . 1609 VAL CB 1 1
18 54972 1 1 102 VAL CG1 C -8.629 -0.343 -6.457 1.00 . A A . 1609 VAL CG1 1 1
18 54973 1 1 102 VAL CG2 C -6.363 0.685 -6.610 1.00 . A A . 1609 VAL CG2 1 1
18 54974 1 1 102 VAL H H -5.464 -0.207 -3.782 1.00 . A A . 1609 VAL H 1 1
18 54975 1 1 102 VAL HA H -8.001 1.146 -4.303 1.00 . A A . 1609 VAL HA 1 1
18 54976 1 1 102 VAL HB H -6.833 -1.224 -5.793 1.00 . A A . 1609 VAL HB 1 1
18 54977 1 1 102 VAL HG11 H -9.099 0.629 -6.423 1.00 . A A . 1609 VAL HG11 1 1
18 54978 1 1 102 VAL HG12 H -9.231 -1.056 -5.912 1.00 . A A . 1609 VAL HG12 1 1
18 54979 1 1 102 VAL HG13 H -8.519 -0.657 -7.484 1.00 . A A . 1609 VAL HG13 1 1
18 54980 1 1 102 VAL HG21 H -6.778 1.681 -6.640 1.00 . A A . 1609 VAL HG21 1 1
18 54981 1 1 102 VAL HG22 H -6.272 0.304 -7.616 1.00 . A A . 1609 VAL HG22 1 1
18 54982 1 1 102 VAL HG23 H -5.388 0.711 -6.149 1.00 . A A . 1609 VAL HG23 1 1
18 54983 1 1 102 VAL N N -6.143 0.501 -3.736 1.00 . A A . 1609 VAL N 1 1
18 54984 1 1 102 VAL O O -7.821 -2.028 -3.643 1.00 . A A . 1609 VAL O 1 1
18 54985 1 1 103 ILE C C -10.977 -1.697 -2.456 1.00 . A A . 1610 ILE C 1 1
18 54986 1 1 103 ILE CA C -9.705 -1.235 -1.781 1.00 . A A . 1610 ILE CA 1 1
18 54987 1 1 103 ILE CB C -10.036 -0.514 -0.446 1.00 . A A . 1610 ILE CB 1 1
18 54988 1 1 103 ILE CD1 C -8.948 0.767 1.488 1.00 . A A . 1610 ILE CD1 1 1
18 54989 1 1 103 ILE CG1 C -8.736 -0.051 0.236 1.00 . A A . 1610 ILE CG1 1 1
18 54990 1 1 103 ILE CG2 C -10.815 -1.448 0.477 1.00 . A A . 1610 ILE CG2 1 1
18 54991 1 1 103 ILE H H -9.202 0.589 -2.690 1.00 . A A . 1610 ILE H 1 1
18 54992 1 1 103 ILE HA H -9.090 -2.097 -1.570 1.00 . A A . 1610 ILE HA 1 1
18 54993 1 1 103 ILE HB H -10.647 0.350 -0.662 1.00 . A A . 1610 ILE HB 1 1
18 54994 1 1 103 ILE HD11 H -7.981 0.991 1.911 1.00 . A A . 1610 ILE HD11 1 1
18 54995 1 1 103 ILE HD12 H -9.540 0.204 2.194 1.00 . A A . 1610 ILE HD12 1 1
18 54996 1 1 103 ILE HD13 H -9.455 1.688 1.242 1.00 . A A . 1610 ILE HD13 1 1
18 54997 1 1 103 ILE HG12 H -8.166 -0.923 0.522 1.00 . A A . 1610 ILE HG12 1 1
18 54998 1 1 103 ILE HG13 H -8.142 0.538 -0.446 1.00 . A A . 1610 ILE HG13 1 1
18 54999 1 1 103 ILE HG21 H -10.219 -2.330 0.665 1.00 . A A . 1610 ILE HG21 1 1
18 55000 1 1 103 ILE HG22 H -11.741 -1.733 -0.001 1.00 . A A . 1610 ILE HG22 1 1
18 55001 1 1 103 ILE HG23 H -11.023 -0.944 1.409 1.00 . A A . 1610 ILE HG23 1 1
18 55002 1 1 103 ILE N N -8.988 -0.372 -2.679 1.00 . A A . 1610 ILE N 1 1
18 55003 1 1 103 ILE O O -11.788 -0.892 -2.889 1.00 . A A . 1610 ILE O 1 1
18 55004 1 1 104 SER C C -12.948 -4.581 -2.361 1.00 . A A . 1611 SER C 1 1
18 55005 1 1 104 SER CA C -12.244 -3.555 -3.249 1.00 . A A . 1611 SER CA 1 1
18 55006 1 1 104 SER CB C -11.801 -4.184 -4.559 1.00 . A A . 1611 SER CB 1 1
18 55007 1 1 104 SER H H -10.397 -3.548 -2.255 1.00 . A A . 1611 SER H 1 1
18 55008 1 1 104 SER HA H -12.933 -2.756 -3.474 1.00 . A A . 1611 SER HA 1 1
18 55009 1 1 104 SER HB2 H -11.089 -4.969 -4.349 1.00 . A A . 1611 SER HB2 1 1
18 55010 1 1 104 SER HB3 H -12.652 -4.598 -5.079 1.00 . A A . 1611 SER HB3 1 1
18 55011 1 1 104 SER HG H -11.180 -2.393 -4.852 1.00 . A A . 1611 SER HG 1 1
18 55012 1 1 104 SER N N -11.107 -2.970 -2.598 1.00 . A A . 1611 SER N 1 1
18 55013 1 1 104 SER O O -12.335 -5.532 -1.869 1.00 . A A . 1611 SER O 1 1
18 55014 1 1 104 SER OG O -11.178 -3.202 -5.378 1.00 . A A . 1611 SER OG 1 1
18 55015 1 1 105 PHE C C -15.807 -6.129 -2.362 1.00 . A A . 1612 PHE C 1 1
18 55016 1 1 105 PHE CA C -15.056 -5.248 -1.397 1.00 . A A . 1612 PHE CA 1 1
18 55017 1 1 105 PHE CB C -16.022 -4.469 -0.506 1.00 . A A . 1612 PHE CB 1 1
18 55018 1 1 105 PHE CD1 C -14.648 -4.202 1.581 1.00 . A A . 1612 PHE CD1 1 1
18 55019 1 1 105 PHE CD2 C -15.348 -2.258 0.410 1.00 . A A . 1612 PHE CD2 1 1
18 55020 1 1 105 PHE CE1 C -14.009 -3.412 2.514 1.00 . A A . 1612 PHE CE1 1 1
18 55021 1 1 105 PHE CE2 C -14.712 -1.465 1.335 1.00 . A A . 1612 PHE CE2 1 1
18 55022 1 1 105 PHE CG C -15.327 -3.628 0.518 1.00 . A A . 1612 PHE CG 1 1
18 55023 1 1 105 PHE CZ C -14.037 -2.103 2.438 1.00 . A A . 1612 PHE CZ 1 1
18 55024 1 1 105 PHE H H -14.613 -3.548 -2.550 1.00 . A A . 1612 PHE H 1 1
18 55025 1 1 105 PHE HA H -14.420 -5.864 -0.781 1.00 . A A . 1612 PHE HA 1 1
18 55026 1 1 105 PHE HB2 H -16.624 -3.812 -1.115 1.00 . A A . 1612 PHE HB2 1 1
18 55027 1 1 105 PHE HB3 H -16.662 -5.169 0.011 1.00 . A A . 1612 PHE HB3 1 1
18 55028 1 1 105 PHE HD1 H -14.611 -5.276 1.686 1.00 . A A . 1612 PHE HD1 1 1
18 55029 1 1 105 PHE HD2 H -15.882 -1.806 -0.414 1.00 . A A . 1612 PHE HD2 1 1
18 55030 1 1 105 PHE HE1 H -13.489 -3.881 3.337 1.00 . A A . 1612 PHE HE1 1 1
18 55031 1 1 105 PHE HE2 H -14.742 -0.390 1.230 1.00 . A A . 1612 PHE HE2 1 1
18 55032 1 1 105 PHE HZ H -13.528 -1.531 3.200 1.00 . A A . 1612 PHE HZ 1 1
18 55033 1 1 105 PHE N N -14.218 -4.357 -2.153 1.00 . A A . 1612 PHE N 1 1
18 55034 1 1 105 PHE O O -16.501 -5.625 -3.258 1.00 . A A . 1612 PHE O 1 1
18 55035 1 1 106 VAL C C -17.301 -9.214 -2.443 1.00 . A A . 1613 VAL C 1 1
18 55036 1 1 106 VAL CA C -16.210 -8.383 -3.126 1.00 . A A . 1613 VAL CA 1 1
18 55037 1 1 106 VAL CB C -15.093 -9.343 -3.648 1.00 . A A . 1613 VAL CB 1 1
18 55038 1 1 106 VAL CG1 C -15.635 -10.307 -4.690 1.00 . A A . 1613 VAL CG1 1 1
18 55039 1 1 106 VAL CG2 C -13.909 -8.563 -4.210 1.00 . A A . 1613 VAL CG2 1 1
18 55040 1 1 106 VAL H H -15.149 -7.756 -1.428 1.00 . A A . 1613 VAL H 1 1
18 55041 1 1 106 VAL HA H -16.627 -7.856 -3.972 1.00 . A A . 1613 VAL HA 1 1
18 55042 1 1 106 VAL HB H -14.744 -9.931 -2.810 1.00 . A A . 1613 VAL HB 1 1
18 55043 1 1 106 VAL HG11 H -16.021 -9.744 -5.525 1.00 . A A . 1613 VAL HG11 1 1
18 55044 1 1 106 VAL HG12 H -16.430 -10.890 -4.248 1.00 . A A . 1613 VAL HG12 1 1
18 55045 1 1 106 VAL HG13 H -14.843 -10.962 -5.023 1.00 . A A . 1613 VAL HG13 1 1
18 55046 1 1 106 VAL HG21 H -14.239 -7.951 -5.036 1.00 . A A . 1613 VAL HG21 1 1
18 55047 1 1 106 VAL HG22 H -13.153 -9.254 -4.551 1.00 . A A . 1613 VAL HG22 1 1
18 55048 1 1 106 VAL HG23 H -13.495 -7.932 -3.437 1.00 . A A . 1613 VAL HG23 1 1
18 55049 1 1 106 VAL N N -15.652 -7.421 -2.205 1.00 . A A . 1613 VAL N 1 1
18 55050 1 1 106 VAL O O -17.137 -9.653 -1.286 1.00 . A A . 1613 VAL O 1 1
18 55051 1 1 107 CYS C C -19.086 -11.656 -2.411 1.00 . A A . 1614 CYS C 1 1
18 55052 1 1 107 CYS CA C -19.540 -10.227 -2.739 1.00 . A A . 1614 CYS CA 1 1
18 55053 1 1 107 CYS CB C -20.619 -10.268 -3.861 1.00 . A A . 1614 CYS CB 1 1
18 55054 1 1 107 CYS H H -18.488 -8.903 -4.008 1.00 . A A . 1614 CYS H 1 1
18 55055 1 1 107 CYS HA H -19.986 -9.773 -1.867 1.00 . A A . 1614 CYS HA 1 1
18 55056 1 1 107 CYS HB2 H -21.280 -9.423 -3.743 1.00 . A A . 1614 CYS HB2 1 1
18 55057 1 1 107 CYS HB3 H -20.129 -10.198 -4.821 1.00 . A A . 1614 CYS HB3 1 1
18 55058 1 1 107 CYS N N -18.416 -9.384 -3.155 1.00 . A A . 1614 CYS N 1 1
18 55059 1 1 107 CYS O O -18.612 -12.384 -3.297 1.00 . A A . 1614 CYS O 1 1
18 55060 1 1 107 CYS SG S -21.670 -11.794 -3.873 1.00 . A A . 1614 CYS SG 1 1
18 55061 1 1 108 ARG C C -20.116 -13.893 0.070 1.00 . A A . 1615 ARG C 1 1
18 55062 1 1 108 ARG CA C -18.896 -13.385 -0.723 1.00 . A A . 1615 ARG CA 1 1
18 55063 1 1 108 ARG CB C -17.629 -13.417 0.157 1.00 . A A . 1615 ARG CB 1 1
18 55064 1 1 108 ARG CD C -16.879 -15.699 -0.564 1.00 . A A . 1615 ARG CD 1 1
18 55065 1 1 108 ARG CG C -17.208 -14.808 0.614 1.00 . A A . 1615 ARG CG 1 1
18 55066 1 1 108 ARG CZ C -16.976 -18.156 -0.852 1.00 . A A . 1615 ARG CZ 1 1
18 55067 1 1 108 ARG H H -19.399 -11.387 -0.436 1.00 . A A . 1615 ARG H 1 1
18 55068 1 1 108 ARG HA H -18.734 -13.967 -1.617 1.00 . A A . 1615 ARG HA 1 1
18 55069 1 1 108 ARG HB2 H -16.811 -12.987 -0.402 1.00 . A A . 1615 ARG HB2 1 1
18 55070 1 1 108 ARG HB3 H -17.805 -12.811 1.034 1.00 . A A . 1615 ARG HB3 1 1
18 55071 1 1 108 ARG HD2 H -17.717 -15.695 -1.246 1.00 . A A . 1615 ARG HD2 1 1
18 55072 1 1 108 ARG HD3 H -16.007 -15.303 -1.065 1.00 . A A . 1615 ARG HD3 1 1
18 55073 1 1 108 ARG HE H -16.115 -17.151 0.699 1.00 . A A . 1615 ARG HE 1 1
18 55074 1 1 108 ARG HG2 H -16.334 -14.721 1.242 1.00 . A A . 1615 ARG HG2 1 1
18 55075 1 1 108 ARG HG3 H -18.017 -15.249 1.178 1.00 . A A . 1615 ARG HG3 1 1
18 55076 1 1 108 ARG HH11 H -17.856 -17.111 -2.392 1.00 . A A . 1615 ARG HH11 1 1
18 55077 1 1 108 ARG HH12 H -17.942 -18.791 -2.564 1.00 . A A . 1615 ARG HH12 1 1
18 55078 1 1 108 ARG HH21 H -16.239 -19.538 0.482 1.00 . A A . 1615 ARG HH21 1 1
18 55079 1 1 108 ARG HH22 H -16.975 -20.189 -0.923 1.00 . A A . 1615 ARG HH22 1 1
18 55080 1 1 108 ARG N N -19.172 -12.032 -1.142 1.00 . A A . 1615 ARG N 1 1
18 55081 1 1 108 ARG NE N -16.607 -17.075 -0.157 1.00 . A A . 1615 ARG NE 1 1
18 55082 1 1 108 ARG NH1 N -17.628 -18.015 -2.006 1.00 . A A . 1615 ARG NH1 1 1
18 55083 1 1 108 ARG NH2 N -16.711 -19.373 -0.394 1.00 . A A . 1615 ARG NH2 1 1
18 55084 1 1 108 ARG O O -20.166 -13.749 1.289 1.00 . A A . 1615 ARG O 1 1
18 55085 1 1 109 PRO C C -22.226 -16.112 0.968 1.00 . A A . 1616 PRO C 1 1
18 55086 1 1 109 PRO CA C -22.381 -14.899 0.049 1.00 . A A . 1616 PRO CA 1 1
18 55087 1 1 109 PRO CB C -23.320 -15.238 -1.119 1.00 . A A . 1616 PRO CB 1 1
18 55088 1 1 109 PRO CD C -21.139 -14.854 -2.035 1.00 . A A . 1616 PRO CD 1 1
18 55089 1 1 109 PRO CG C -22.597 -14.846 -2.363 1.00 . A A . 1616 PRO CG 1 1
18 55090 1 1 109 PRO HA H -22.797 -14.081 0.619 1.00 . A A . 1616 PRO HA 1 1
18 55091 1 1 109 PRO HB2 H -23.540 -16.295 -1.111 1.00 . A A . 1616 PRO HB2 1 1
18 55092 1 1 109 PRO HB3 H -24.235 -14.676 -1.008 1.00 . A A . 1616 PRO HB3 1 1
18 55093 1 1 109 PRO HD2 H -20.734 -15.842 -2.203 1.00 . A A . 1616 PRO HD2 1 1
18 55094 1 1 109 PRO HD3 H -20.631 -14.122 -2.644 1.00 . A A . 1616 PRO HD3 1 1
18 55095 1 1 109 PRO HG2 H -22.804 -15.561 -3.147 1.00 . A A . 1616 PRO HG2 1 1
18 55096 1 1 109 PRO HG3 H -22.906 -13.857 -2.670 1.00 . A A . 1616 PRO HG3 1 1
18 55097 1 1 109 PRO N N -21.123 -14.498 -0.605 1.00 . A A . 1616 PRO N 1 1
18 55098 1 1 109 PRO O O -23.060 -16.359 1.840 1.00 . A A . 1616 PRO O 1 1
18 55099 1 1 110 GLU C C -20.131 -17.665 2.844 1.00 . A A . 1617 GLU C 1 1
18 55100 1 1 110 GLU CA C -20.913 -18.030 1.597 1.00 . A A . 1617 GLU CA 1 1
18 55101 1 1 110 GLU CB C -20.117 -19.098 0.842 1.00 . A A . 1617 GLU CB 1 1
18 55102 1 1 110 GLU CD C -22.127 -20.342 -0.016 1.00 . A A . 1617 GLU CD 1 1
18 55103 1 1 110 GLU CG C -20.810 -19.703 -0.367 1.00 . A A . 1617 GLU CG 1 1
18 55104 1 1 110 GLU H H -20.562 -16.647 0.036 1.00 . A A . 1617 GLU H 1 1
18 55105 1 1 110 GLU HA H -21.863 -18.457 1.883 1.00 . A A . 1617 GLU HA 1 1
18 55106 1 1 110 GLU HB2 H -19.182 -18.658 0.529 1.00 . A A . 1617 GLU HB2 1 1
18 55107 1 1 110 GLU HB3 H -19.894 -19.895 1.537 1.00 . A A . 1617 GLU HB3 1 1
18 55108 1 1 110 GLU HG2 H -20.990 -18.928 -1.098 1.00 . A A . 1617 GLU HG2 1 1
18 55109 1 1 110 GLU HG3 H -20.164 -20.455 -0.794 1.00 . A A . 1617 GLU HG3 1 1
18 55110 1 1 110 GLU N N -21.169 -16.869 0.771 1.00 . A A . 1617 GLU N 1 1
18 55111 1 1 110 GLU O O -19.997 -18.497 3.749 1.00 . A A . 1617 GLU O 1 1
18 55112 1 1 110 GLU OE1 O -22.161 -21.278 0.811 1.00 . A A . 1617 GLU OE1 1 1
18 55113 1 1 110 GLU OE2 O -23.154 -19.900 -0.535 1.00 . A A . 1617 GLU OE2 1 1
18 55114 1 1 111 ALA C C -17.398 -16.799 3.888 1.00 . A A . 1618 ALA C 1 1
18 55115 1 1 111 ALA CA C -18.695 -15.960 3.942 1.00 . A A . 1618 ALA CA 1 1
18 55116 1 1 111 ALA CB C -19.367 -16.013 5.330 1.00 . A A . 1618 ALA CB 1 1
18 55117 1 1 111 ALA H H -19.859 -15.783 2.183 1.00 . A A . 1618 ALA H 1 1
18 55118 1 1 111 ALA HA H -18.436 -14.938 3.702 1.00 . A A . 1618 ALA HA 1 1
18 55119 1 1 111 ALA HB1 H -19.522 -17.043 5.612 1.00 . A A . 1618 ALA HB1 1 1
18 55120 1 1 111 ALA HB2 H -20.327 -15.523 5.282 1.00 . A A . 1618 ALA HB2 1 1
18 55121 1 1 111 ALA HB3 H -18.756 -15.517 6.069 1.00 . A A . 1618 ALA HB3 1 1
18 55122 1 1 111 ALA N N -19.612 -16.421 2.883 1.00 . A A . 1618 ALA N 1 1
18 55123 1 1 111 ALA O O -17.197 -17.551 2.925 1.00 . A A . 1618 ALA O 1 1
18 55124 1 1 112 GLY C C -14.153 -16.741 5.446 1.00 . A A . 1619 GLY C 1 1
18 55125 1 1 112 GLY CA C -15.348 -17.463 4.873 1.00 . A A . 1619 GLY CA 1 1
18 55126 1 1 112 GLY H H -16.600 -15.966 5.537 1.00 . A A . 1619 GLY H 1 1
18 55127 1 1 112 GLY HA2 H -15.579 -18.305 5.509 1.00 . A A . 1619 GLY HA2 1 1
18 55128 1 1 112 GLY HA3 H -15.106 -17.822 3.885 1.00 . A A . 1619 GLY HA3 1 1
18 55129 1 1 112 GLY N N -16.515 -16.647 4.839 1.00 . A A . 1619 GLY N 1 1
18 55130 1 1 112 GLY O O -14.297 -15.664 6.022 1.00 . A A . 1619 GLY O 1 1
18 55131 1 1 113 PRO C C -11.045 -15.676 5.007 1.00 . A A . 1620 PRO C 1 1
18 55132 1 1 113 PRO CA C -11.718 -16.760 5.848 1.00 . A A . 1620 PRO CA 1 1
18 55133 1 1 113 PRO CB C -10.837 -17.988 5.932 1.00 . A A . 1620 PRO CB 1 1
18 55134 1 1 113 PRO CD C -12.701 -18.500 4.454 1.00 . A A . 1620 PRO CD 1 1
18 55135 1 1 113 PRO CG C -11.259 -18.875 4.802 1.00 . A A . 1620 PRO CG 1 1
18 55136 1 1 113 PRO HA H -11.892 -16.378 6.844 1.00 . A A . 1620 PRO HA 1 1
18 55137 1 1 113 PRO HB2 H -9.818 -17.658 5.806 1.00 . A A . 1620 PRO HB2 1 1
18 55138 1 1 113 PRO HB3 H -10.982 -18.464 6.889 1.00 . A A . 1620 PRO HB3 1 1
18 55139 1 1 113 PRO HD2 H -12.879 -18.331 3.399 1.00 . A A . 1620 PRO HD2 1 1
18 55140 1 1 113 PRO HD3 H -13.399 -19.258 4.778 1.00 . A A . 1620 PRO HD3 1 1
18 55141 1 1 113 PRO HG2 H -10.575 -18.727 3.977 1.00 . A A . 1620 PRO HG2 1 1
18 55142 1 1 113 PRO HG3 H -11.195 -19.901 5.134 1.00 . A A . 1620 PRO HG3 1 1
18 55143 1 1 113 PRO N N -12.951 -17.286 5.255 1.00 . A A . 1620 PRO N 1 1
18 55144 1 1 113 PRO O O -9.856 -15.373 5.164 1.00 . A A . 1620 PRO O 1 1
18 55145 1 1 114 THR C C -12.030 -12.771 3.599 1.00 . A A . 1621 THR C 1 1
18 55146 1 1 114 THR CA C -11.319 -14.068 3.278 1.00 . A A . 1621 THR CA 1 1
18 55147 1 1 114 THR CB C -11.496 -14.472 1.813 1.00 . A A . 1621 THR CB 1 1
18 55148 1 1 114 THR CG2 C -10.538 -15.591 1.472 1.00 . A A . 1621 THR CG2 1 1
18 55149 1 1 114 THR H H -12.726 -15.397 4.058 1.00 . A A . 1621 THR H 1 1
18 55150 1 1 114 THR HA H -10.265 -13.938 3.479 1.00 . A A . 1621 THR HA 1 1
18 55151 1 1 114 THR HB H -11.290 -13.625 1.176 1.00 . A A . 1621 THR HB 1 1
18 55152 1 1 114 THR HG1 H -12.901 -15.157 0.652 1.00 . A A . 1621 THR HG1 1 1
18 55153 1 1 114 THR HG21 H -10.675 -15.890 0.443 1.00 . A A . 1621 THR HG21 1 1
18 55154 1 1 114 THR HG22 H -10.745 -16.420 2.131 1.00 . A A . 1621 THR HG22 1 1
18 55155 1 1 114 THR HG23 H -9.526 -15.249 1.629 1.00 . A A . 1621 THR HG23 1 1
18 55156 1 1 114 THR N N -11.796 -15.104 4.135 1.00 . A A . 1621 THR N 1 1
18 55157 1 1 114 THR O O -11.944 -11.773 2.869 1.00 . A A . 1621 THR O 1 1
18 55158 1 1 114 THR OG1 O -12.841 -14.928 1.596 1.00 . A A . 1621 THR OG1 1 1
18 55159 1 1 115 ASN C C -12.464 -10.864 6.107 1.00 . A A . 1622 ASN C 1 1
18 55160 1 1 115 ASN CA C -13.437 -11.635 5.234 1.00 . A A . 1622 ASN CA 1 1
18 55161 1 1 115 ASN CB C -14.658 -12.093 6.045 1.00 . A A . 1622 ASN CB 1 1
18 55162 1 1 115 ASN CG C -15.642 -10.974 6.395 1.00 . A A . 1622 ASN CG 1 1
18 55163 1 1 115 ASN H H -12.714 -13.630 5.229 1.00 . A A . 1622 ASN H 1 1
18 55164 1 1 115 ASN HA H -13.744 -11.041 4.386 1.00 . A A . 1622 ASN HA 1 1
18 55165 1 1 115 ASN HB2 H -15.194 -12.838 5.476 1.00 . A A . 1622 ASN HB2 1 1
18 55166 1 1 115 ASN HB3 H -14.311 -12.542 6.964 1.00 . A A . 1622 ASN HB3 1 1
18 55167 1 1 115 ASN HD21 H -17.065 -12.303 6.454 1.00 . A A . 1622 ASN HD21 1 1
18 55168 1 1 115 ASN HD22 H -17.570 -10.687 6.819 1.00 . A A . 1622 ASN HD22 1 1
18 55169 1 1 115 ASN N N -12.715 -12.791 4.724 1.00 . A A . 1622 ASN N 1 1
18 55170 1 1 115 ASN ND2 N -16.882 -11.342 6.568 1.00 . A A . 1622 ASN ND2 1 1
18 55171 1 1 115 ASN O O -12.586 -10.803 7.346 1.00 . A A . 1622 ASN O 1 1
18 55172 1 1 115 ASN OD1 O -15.289 -9.804 6.524 1.00 . A A . 1622 ASN OD1 1 1
18 55173 1 1 116 ARG C C -9.583 -9.013 4.929 1.00 . A A . 1623 ARG C 1 1
18 55174 1 1 116 ARG CA C -10.356 -9.677 6.050 1.00 . A A . 1623 ARG CA 1 1
18 55175 1 1 116 ARG CB C -9.473 -10.706 6.770 1.00 . A A . 1623 ARG CB 1 1
18 55176 1 1 116 ARG CD C -8.085 -12.794 6.653 1.00 . A A . 1623 ARG CD 1 1
18 55177 1 1 116 ARG CG C -8.949 -11.826 5.883 1.00 . A A . 1623 ARG CG 1 1
18 55178 1 1 116 ARG CZ C -5.658 -12.613 7.129 1.00 . A A . 1623 ARG CZ 1 1
18 55179 1 1 116 ARG H H -11.466 -10.383 4.468 1.00 . A A . 1623 ARG H 1 1
18 55180 1 1 116 ARG HA H -10.711 -8.936 6.751 1.00 . A A . 1623 ARG HA 1 1
18 55181 1 1 116 ARG HB2 H -8.631 -10.181 7.194 1.00 . A A . 1623 ARG HB2 1 1
18 55182 1 1 116 ARG HB3 H -10.045 -11.145 7.574 1.00 . A A . 1623 ARG HB3 1 1
18 55183 1 1 116 ARG HD2 H -8.675 -13.222 7.450 1.00 . A A . 1623 ARG HD2 1 1
18 55184 1 1 116 ARG HD3 H -7.760 -13.580 5.988 1.00 . A A . 1623 ARG HD3 1 1
18 55185 1 1 116 ARG HE H -7.090 -11.347 7.785 1.00 . A A . 1623 ARG HE 1 1
18 55186 1 1 116 ARG HG2 H -9.789 -12.362 5.467 1.00 . A A . 1623 ARG HG2 1 1
18 55187 1 1 116 ARG HG3 H -8.369 -11.394 5.081 1.00 . A A . 1623 ARG HG3 1 1
18 55188 1 1 116 ARG HH11 H -6.095 -14.031 5.698 1.00 . A A . 1623 ARG HH11 1 1
18 55189 1 1 116 ARG HH12 H -4.471 -14.018 6.172 1.00 . A A . 1623 ARG HH12 1 1
18 55190 1 1 116 ARG HH21 H -4.837 -11.265 8.437 1.00 . A A . 1623 ARG HH21 1 1
18 55191 1 1 116 ARG HH22 H -3.730 -12.387 7.776 1.00 . A A . 1623 ARG HH22 1 1
18 55192 1 1 116 ARG N N -11.474 -10.333 5.450 1.00 . A A . 1623 ARG N 1 1
18 55193 1 1 116 ARG NE N -6.905 -12.146 7.234 1.00 . A A . 1623 ARG NE 1 1
18 55194 1 1 116 ARG NH1 N -5.388 -13.612 6.281 1.00 . A A . 1623 ARG NH1 1 1
18 55195 1 1 116 ARG NH2 N -4.679 -12.046 7.826 1.00 . A A . 1623 ARG NH2 1 1
18 55196 1 1 116 ARG O O -9.547 -9.555 3.826 1.00 . A A . 1623 ARG O 1 1
18 55197 1 1 117 PRO C C -7.063 -7.895 3.661 1.00 . A A . 1624 PRO C 1 1
18 55198 1 1 117 PRO CA C -8.285 -7.075 4.132 1.00 . A A . 1624 PRO CA 1 1
18 55199 1 1 117 PRO CB C -7.832 -5.795 4.854 1.00 . A A . 1624 PRO CB 1 1
18 55200 1 1 117 PRO CD C -9.157 -7.035 6.403 1.00 . A A . 1624 PRO CD 1 1
18 55201 1 1 117 PRO CG C -8.012 -6.076 6.308 1.00 . A A . 1624 PRO CG 1 1
18 55202 1 1 117 PRO HA H -8.914 -6.826 3.291 1.00 . A A . 1624 PRO HA 1 1
18 55203 1 1 117 PRO HB2 H -6.798 -5.596 4.616 1.00 . A A . 1624 PRO HB2 1 1
18 55204 1 1 117 PRO HB3 H -8.446 -4.965 4.536 1.00 . A A . 1624 PRO HB3 1 1
18 55205 1 1 117 PRO HD2 H -9.038 -7.682 7.259 1.00 . A A . 1624 PRO HD2 1 1
18 55206 1 1 117 PRO HD3 H -10.095 -6.502 6.458 1.00 . A A . 1624 PRO HD3 1 1
18 55207 1 1 117 PRO HG2 H -7.115 -6.525 6.708 1.00 . A A . 1624 PRO HG2 1 1
18 55208 1 1 117 PRO HG3 H -8.242 -5.162 6.833 1.00 . A A . 1624 PRO HG3 1 1
18 55209 1 1 117 PRO N N -9.059 -7.796 5.149 1.00 . A A . 1624 PRO N 1 1
18 55210 1 1 117 PRO O O -6.086 -8.093 4.410 1.00 . A A . 1624 PRO O 1 1
18 55211 1 1 118 MET C C -5.550 -8.467 0.678 1.00 . A A . 1625 MET C 1 1
18 55212 1 1 118 MET CA C -6.125 -9.215 1.854 1.00 . A A . 1625 MET CA 1 1
18 55213 1 1 118 MET CB C -6.746 -10.533 1.374 1.00 . A A . 1625 MET CB 1 1
18 55214 1 1 118 MET CE C -7.116 -13.649 0.867 1.00 . A A . 1625 MET CE 1 1
18 55215 1 1 118 MET CG C -7.281 -11.409 2.499 1.00 . A A . 1625 MET CG 1 1
18 55216 1 1 118 MET H H -7.959 -8.205 1.929 1.00 . A A . 1625 MET H 1 1
18 55217 1 1 118 MET HA H -5.359 -9.425 2.584 1.00 . A A . 1625 MET HA 1 1
18 55218 1 1 118 MET HB2 H -7.552 -10.315 0.688 1.00 . A A . 1625 MET HB2 1 1
18 55219 1 1 118 MET HB3 H -5.989 -11.093 0.844 1.00 . A A . 1625 MET HB3 1 1
18 55220 1 1 118 MET HE1 H -7.587 -14.525 0.448 1.00 . A A . 1625 MET HE1 1 1
18 55221 1 1 118 MET HE2 H -6.250 -13.941 1.443 1.00 . A A . 1625 MET HE2 1 1
18 55222 1 1 118 MET HE3 H -6.809 -12.990 0.069 1.00 . A A . 1625 MET HE3 1 1
18 55223 1 1 118 MET HG2 H -6.437 -11.807 3.042 1.00 . A A . 1625 MET HG2 1 1
18 55224 1 1 118 MET HG3 H -7.878 -10.804 3.167 1.00 . A A . 1625 MET HG3 1 1
18 55225 1 1 118 MET N N -7.153 -8.398 2.462 1.00 . A A . 1625 MET N 1 1
18 55226 1 1 118 MET O O -6.253 -7.704 0.036 1.00 . A A . 1625 MET O 1 1
18 55227 1 1 118 MET SD S -8.281 -12.800 1.921 1.00 . A A . 1625 MET SD 1 1
18 55228 1 1 119 LEU C C -3.569 -8.934 -1.875 1.00 . A A . 1626 LEU C 1 1
18 55229 1 1 119 LEU CA C -3.684 -7.980 -0.707 1.00 . A A . 1626 LEU CA 1 1
18 55230 1 1 119 LEU CB C -2.320 -7.399 -0.298 1.00 . A A . 1626 LEU CB 1 1
18 55231 1 1 119 LEU CD1 C -0.924 -5.452 -0.866 1.00 . A A . 1626 LEU CD1 1 1
18 55232 1 1 119 LEU CD2 C -0.604 -7.419 -2.209 1.00 . A A . 1626 LEU CD2 1 1
18 55233 1 1 119 LEU CG C -1.568 -6.596 -1.400 1.00 . A A . 1626 LEU CG 1 1
18 55234 1 1 119 LEU H H -3.773 -9.304 0.927 1.00 . A A . 1626 LEU H 1 1
18 55235 1 1 119 LEU HA H -4.348 -7.167 -0.965 1.00 . A A . 1626 LEU HA 1 1
18 55236 1 1 119 LEU HB2 H -2.499 -6.756 0.550 1.00 . A A . 1626 LEU HB2 1 1
18 55237 1 1 119 LEU HB3 H -1.687 -8.210 0.035 1.00 . A A . 1626 LEU HB3 1 1
18 55238 1 1 119 LEU HD11 H -0.256 -5.698 -0.057 1.00 . A A . 1626 LEU HD11 1 1
18 55239 1 1 119 LEU HD12 H -1.786 -4.853 -0.618 1.00 . A A . 1626 LEU HD12 1 1
18 55240 1 1 119 LEU HD13 H -0.424 -5.079 -1.746 1.00 . A A . 1626 LEU HD13 1 1
18 55241 1 1 119 LEU HD21 H 0.130 -7.885 -1.569 1.00 . A A . 1626 LEU HD21 1 1
18 55242 1 1 119 LEU HD22 H -0.105 -6.743 -2.892 1.00 . A A . 1626 LEU HD22 1 1
18 55243 1 1 119 LEU HD23 H -1.157 -8.163 -2.767 1.00 . A A . 1626 LEU HD23 1 1
18 55244 1 1 119 LEU HG H -2.165 -6.016 -2.073 1.00 . A A . 1626 LEU HG 1 1
18 55245 1 1 119 LEU N N -4.300 -8.660 0.397 1.00 . A A . 1626 LEU N 1 1
18 55246 1 1 119 LEU O O -3.249 -10.112 -1.705 1.00 . A A . 1626 LEU O 1 1
18 55247 1 1 120 ILE C C -2.436 -9.255 -4.819 1.00 . A A . 1627 ILE C 1 1
18 55248 1 1 120 ILE CA C -3.838 -9.210 -4.266 1.00 . A A . 1627 ILE CA 1 1
18 55249 1 1 120 ILE CB C -4.794 -8.624 -5.346 1.00 . A A . 1627 ILE CB 1 1
18 55250 1 1 120 ILE CD1 C -6.831 -9.667 -4.198 1.00 . A A . 1627 ILE CD1 1 1
18 55251 1 1 120 ILE CG1 C -6.187 -8.402 -4.747 1.00 . A A . 1627 ILE CG1 1 1
18 55252 1 1 120 ILE CG2 C -4.871 -9.552 -6.560 1.00 . A A . 1627 ILE CG2 1 1
18 55253 1 1 120 ILE H H -4.098 -7.468 -3.104 1.00 . A A . 1627 ILE H 1 1
18 55254 1 1 120 ILE HA H -4.161 -10.213 -4.027 1.00 . A A . 1627 ILE HA 1 1
18 55255 1 1 120 ILE HB H -4.400 -7.679 -5.692 1.00 . A A . 1627 ILE HB 1 1
18 55256 1 1 120 ILE HD11 H -6.934 -10.395 -4.989 1.00 . A A . 1627 ILE HD11 1 1
18 55257 1 1 120 ILE HD12 H -7.806 -9.429 -3.798 1.00 . A A . 1627 ILE HD12 1 1
18 55258 1 1 120 ILE HD13 H -6.213 -10.072 -3.411 1.00 . A A . 1627 ILE HD13 1 1
18 55259 1 1 120 ILE HG12 H -6.065 -7.716 -3.920 1.00 . A A . 1627 ILE HG12 1 1
18 55260 1 1 120 ILE HG13 H -6.846 -7.970 -5.488 1.00 . A A . 1627 ILE HG13 1 1
18 55261 1 1 120 ILE HG21 H -5.531 -9.142 -7.309 1.00 . A A . 1627 ILE HG21 1 1
18 55262 1 1 120 ILE HG22 H -5.248 -10.514 -6.247 1.00 . A A . 1627 ILE HG22 1 1
18 55263 1 1 120 ILE HG23 H -3.885 -9.680 -6.981 1.00 . A A . 1627 ILE HG23 1 1
18 55264 1 1 120 ILE N N -3.859 -8.421 -3.054 1.00 . A A . 1627 ILE N 1 1
18 55265 1 1 120 ILE O O -1.816 -10.298 -4.842 1.00 . A A . 1627 ILE O 1 1
18 55266 1 1 121 SER C C -0.246 -6.501 -5.660 1.00 . A A . 1628 SER C 1 1
18 55267 1 1 121 SER CA C -0.644 -7.960 -5.804 1.00 . A A . 1628 SER CA 1 1
18 55268 1 1 121 SER CB C -0.711 -8.341 -7.312 1.00 . A A . 1628 SER CB 1 1
18 55269 1 1 121 SER H H -2.388 -7.256 -5.020 1.00 . A A . 1628 SER H 1 1
18 55270 1 1 121 SER HA H 0.067 -8.594 -5.297 1.00 . A A . 1628 SER HA 1 1
18 55271 1 1 121 SER HB2 H -1.413 -7.690 -7.813 1.00 . A A . 1628 SER HB2 1 1
18 55272 1 1 121 SER HB3 H 0.266 -8.216 -7.756 1.00 . A A . 1628 SER HB3 1 1
18 55273 1 1 121 SER HG H -0.626 -10.243 -6.893 1.00 . A A . 1628 SER HG 1 1
18 55274 1 1 121 SER N N -1.928 -8.103 -5.191 1.00 . A A . 1628 SER N 1 1
18 55275 1 1 121 SER O O -1.125 -5.623 -5.513 1.00 . A A . 1628 SER O 1 1
18 55276 1 1 121 SER OG O -1.135 -9.694 -7.508 1.00 . A A . 1628 SER OG 1 1
18 55277 1 1 122 LEU C C 2.098 -4.611 -6.941 1.00 . A A . 1629 LEU C 1 1
18 55278 1 1 122 LEU CA C 1.540 -4.917 -5.590 1.00 . A A . 1629 LEU CA 1 1
18 55279 1 1 122 LEU CB C 2.667 -4.788 -4.553 1.00 . A A . 1629 LEU CB 1 1
18 55280 1 1 122 LEU CD1 C 2.591 -2.277 -4.222 1.00 . A A . 1629 LEU CD1 1 1
18 55281 1 1 122 LEU CD2 C 4.678 -3.541 -3.666 1.00 . A A . 1629 LEU CD2 1 1
18 55282 1 1 122 LEU CG C 3.464 -3.465 -4.576 1.00 . A A . 1629 LEU CG 1 1
18 55283 1 1 122 LEU H H 1.675 -6.991 -5.625 1.00 . A A . 1629 LEU H 1 1
18 55284 1 1 122 LEU HA H 0.745 -4.230 -5.339 1.00 . A A . 1629 LEU HA 1 1
18 55285 1 1 122 LEU HB2 H 2.231 -4.898 -3.570 1.00 . A A . 1629 LEU HB2 1 1
18 55286 1 1 122 LEU HB3 H 3.362 -5.600 -4.709 1.00 . A A . 1629 LEU HB3 1 1
18 55287 1 1 122 LEU HD11 H 3.189 -1.378 -4.240 1.00 . A A . 1629 LEU HD11 1 1
18 55288 1 1 122 LEU HD12 H 2.171 -2.415 -3.238 1.00 . A A . 1629 LEU HD12 1 1
18 55289 1 1 122 LEU HD13 H 1.791 -2.187 -4.941 1.00 . A A . 1629 LEU HD13 1 1
18 55290 1 1 122 LEU HD21 H 5.217 -2.604 -3.702 1.00 . A A . 1629 LEU HD21 1 1
18 55291 1 1 122 LEU HD22 H 5.326 -4.340 -3.995 1.00 . A A . 1629 LEU HD22 1 1
18 55292 1 1 122 LEU HD23 H 4.357 -3.734 -2.653 1.00 . A A . 1629 LEU HD23 1 1
18 55293 1 1 122 LEU HG H 3.813 -3.306 -5.585 1.00 . A A . 1629 LEU HG 1 1
18 55294 1 1 122 LEU N N 1.023 -6.250 -5.620 1.00 . A A . 1629 LEU N 1 1
18 55295 1 1 122 LEU O O 3.107 -5.197 -7.341 1.00 . A A . 1629 LEU O 1 1
18 55296 1 1 123 ASP C C 3.063 -2.294 -8.675 1.00 . A A . 1630 ASP C 1 1
18 55297 1 1 123 ASP CA C 2.040 -3.354 -8.944 1.00 . A A . 1630 ASP CA 1 1
18 55298 1 1 123 ASP CB C 1.040 -2.881 -10.018 1.00 . A A . 1630 ASP CB 1 1
18 55299 1 1 123 ASP CG C 1.760 -2.677 -11.335 1.00 . A A . 1630 ASP CG 1 1
18 55300 1 1 123 ASP H H 0.633 -3.355 -7.310 1.00 . A A . 1630 ASP H 1 1
18 55301 1 1 123 ASP HA H 2.586 -4.219 -9.296 1.00 . A A . 1630 ASP HA 1 1
18 55302 1 1 123 ASP HB2 H 0.256 -3.608 -10.168 1.00 . A A . 1630 ASP HB2 1 1
18 55303 1 1 123 ASP HB3 H 0.591 -1.929 -9.774 1.00 . A A . 1630 ASP HB3 1 1
18 55304 1 1 123 ASP N N 1.462 -3.742 -7.669 1.00 . A A . 1630 ASP N 1 1
18 55305 1 1 123 ASP O O 2.746 -1.113 -8.540 1.00 . A A . 1630 ASP O 1 1
18 55306 1 1 123 ASP OD1 O 2.240 -1.560 -11.594 1.00 . A A . 1630 ASP OD1 1 1
18 55307 1 1 123 ASP OD2 O 1.831 -3.625 -12.149 1.00 . A A . 1630 ASP OD2 1 1
18 55308 1 1 124 LYS C C 5.881 -0.970 -9.341 1.00 . A A . 1631 LYS C 1 1
18 55309 1 1 124 LYS CA C 5.400 -1.873 -8.196 1.00 . A A . 1631 LYS CA 1 1
18 55310 1 1 124 LYS CB C 6.537 -2.714 -7.588 1.00 . A A . 1631 LYS CB 1 1
18 55311 1 1 124 LYS CD C 7.958 -4.776 -7.762 1.00 . A A . 1631 LYS CD 1 1
18 55312 1 1 124 LYS CE C 8.588 -5.802 -8.694 1.00 . A A . 1631 LYS CE 1 1
18 55313 1 1 124 LYS CG C 7.148 -3.744 -8.528 1.00 . A A . 1631 LYS CG 1 1
18 55314 1 1 124 LYS H H 4.406 -3.693 -8.709 1.00 . A A . 1631 LYS H 1 1
18 55315 1 1 124 LYS HA H 5.026 -1.220 -7.422 1.00 . A A . 1631 LYS HA 1 1
18 55316 1 1 124 LYS HB2 H 7.325 -2.048 -7.271 1.00 . A A . 1631 LYS HB2 1 1
18 55317 1 1 124 LYS HB3 H 6.154 -3.234 -6.722 1.00 . A A . 1631 LYS HB3 1 1
18 55318 1 1 124 LYS HD2 H 8.742 -4.270 -7.217 1.00 . A A . 1631 LYS HD2 1 1
18 55319 1 1 124 LYS HD3 H 7.304 -5.283 -7.066 1.00 . A A . 1631 LYS HD3 1 1
18 55320 1 1 124 LYS HE2 H 9.305 -5.300 -9.326 1.00 . A A . 1631 LYS HE2 1 1
18 55321 1 1 124 LYS HE3 H 9.095 -6.545 -8.094 1.00 . A A . 1631 LYS HE3 1 1
18 55322 1 1 124 LYS HG2 H 6.370 -4.244 -9.085 1.00 . A A . 1631 LYS HG2 1 1
18 55323 1 1 124 LYS HG3 H 7.821 -3.235 -9.209 1.00 . A A . 1631 LYS HG3 1 1
18 55324 1 1 124 LYS HZ1 H 7.161 -5.807 -10.233 1.00 . A A . 1631 LYS HZ1 1 1
18 55325 1 1 124 LYS HZ2 H 6.787 -6.844 -8.997 1.00 . A A . 1631 LYS HZ2 1 1
18 55326 1 1 124 LYS HZ3 H 8.016 -7.258 -10.091 1.00 . A A . 1631 LYS HZ3 1 1
18 55327 1 1 124 LYS N N 4.281 -2.730 -8.564 1.00 . A A . 1631 LYS N 1 1
18 55328 1 1 124 LYS NZ N 7.589 -6.474 -9.553 1.00 . A A . 1631 LYS NZ 1 1
18 55329 1 1 124 LYS O O 6.904 -0.320 -9.229 1.00 . A A . 1631 LYS O 1 1
18 55330 1 1 125 GLN C C 4.615 1.192 -11.381 1.00 . A A . 1632 GLN C 1 1
18 55331 1 1 125 GLN CA C 5.480 -0.030 -11.522 1.00 . A A . 1632 GLN CA 1 1
18 55332 1 1 125 GLN CB C 5.254 -0.634 -12.916 1.00 . A A . 1632 GLN CB 1 1
18 55333 1 1 125 GLN CD C 7.523 -1.745 -12.942 1.00 . A A . 1632 GLN CD 1 1
18 55334 1 1 125 GLN CG C 6.014 -1.900 -13.191 1.00 . A A . 1632 GLN CG 1 1
18 55335 1 1 125 GLN H H 4.407 -1.579 -10.547 1.00 . A A . 1632 GLN H 1 1
18 55336 1 1 125 GLN HA H 6.516 0.257 -11.418 1.00 . A A . 1632 GLN HA 1 1
18 55337 1 1 125 GLN HB2 H 4.205 -0.851 -13.059 1.00 . A A . 1632 GLN HB2 1 1
18 55338 1 1 125 GLN HB3 H 5.550 0.098 -13.651 1.00 . A A . 1632 GLN HB3 1 1
18 55339 1 1 125 GLN HE21 H 7.403 -2.393 -11.046 1.00 . A A . 1632 GLN HE21 1 1
18 55340 1 1 125 GLN HE22 H 8.955 -1.958 -11.605 1.00 . A A . 1632 GLN HE22 1 1
18 55341 1 1 125 GLN HG2 H 5.549 -2.678 -12.608 1.00 . A A . 1632 GLN HG2 1 1
18 55342 1 1 125 GLN HG3 H 5.857 -2.139 -14.233 1.00 . A A . 1632 GLN HG3 1 1
18 55343 1 1 125 GLN N N 5.159 -0.957 -10.450 1.00 . A A . 1632 GLN N 1 1
18 55344 1 1 125 GLN NE2 N 7.993 -2.065 -11.755 1.00 . A A . 1632 GLN NE2 1 1
18 55345 1 1 125 GLN O O 5.082 2.327 -11.481 1.00 . A A . 1632 GLN O 1 1
18 55346 1 1 125 GLN OE1 O 8.264 -1.356 -13.838 1.00 . A A . 1632 GLN OE1 1 1
18 55347 1 1 126 THR C C 2.156 2.408 -9.557 1.00 . A A . 1633 THR C 1 1
18 55348 1 1 126 THR CA C 2.400 2.011 -11.031 1.00 . A A . 1633 THR CA 1 1
18 55349 1 1 126 THR CB C 1.079 1.586 -11.725 1.00 . A A . 1633 THR CB 1 1
18 55350 1 1 126 THR CG2 C 1.331 1.309 -13.212 1.00 . A A . 1633 THR CG2 1 1
18 55351 1 1 126 THR H H 3.018 0.038 -11.039 1.00 . A A . 1633 THR H 1 1
18 55352 1 1 126 THR HA H 2.797 2.861 -11.571 1.00 . A A . 1633 THR HA 1 1
18 55353 1 1 126 THR HB H 0.348 2.376 -11.633 1.00 . A A . 1633 THR HB 1 1
18 55354 1 1 126 THR HG1 H 1.178 -0.350 -11.358 1.00 . A A . 1633 THR HG1 1 1
18 55355 1 1 126 THR HG21 H 2.100 0.552 -13.300 1.00 . A A . 1633 THR HG21 1 1
18 55356 1 1 126 THR HG22 H 1.629 2.203 -13.739 1.00 . A A . 1633 THR HG22 1 1
18 55357 1 1 126 THR HG23 H 0.423 0.926 -13.656 1.00 . A A . 1633 THR HG23 1 1
18 55358 1 1 126 THR N N 3.352 0.959 -11.133 1.00 . A A . 1633 THR N 1 1
18 55359 1 1 126 THR O O 1.362 3.316 -9.263 1.00 . A A . 1633 THR O 1 1
18 55360 1 1 126 THR OG1 O 0.577 0.377 -11.118 1.00 . A A . 1633 THR OG1 1 1
18 55361 1 1 127 CYS C C 1.360 1.766 -6.671 1.00 . A A . 1634 CYS C 1 1
18 55362 1 1 127 CYS CA C 2.774 1.936 -7.179 1.00 . A A . 1634 CYS CA 1 1
18 55363 1 1 127 CYS CB C 3.336 3.315 -6.829 1.00 . A A . 1634 CYS CB 1 1
18 55364 1 1 127 CYS H H 3.403 0.929 -8.897 1.00 . A A . 1634 CYS H 1 1
18 55365 1 1 127 CYS HA H 3.381 1.178 -6.707 1.00 . A A . 1634 CYS HA 1 1
18 55366 1 1 127 CYS HB2 H 2.776 4.072 -7.358 1.00 . A A . 1634 CYS HB2 1 1
18 55367 1 1 127 CYS HB3 H 3.244 3.481 -5.765 1.00 . A A . 1634 CYS HB3 1 1
18 55368 1 1 127 CYS N N 2.841 1.686 -8.625 1.00 . A A . 1634 CYS N 1 1
18 55369 1 1 127 CYS O O 0.910 2.459 -5.761 1.00 . A A . 1634 CYS O 1 1
18 55370 1 1 127 CYS SG S 5.092 3.511 -7.276 1.00 . A A . 1634 CYS SG 1 1
18 55371 1 1 128 THR C C -0.822 -0.690 -6.115 1.00 . A A . 1635 THR C 1 1
18 55372 1 1 128 THR CA C -0.690 0.595 -6.948 1.00 . A A . 1635 THR CA 1 1
18 55373 1 1 128 THR CB C -1.499 0.509 -8.254 1.00 . A A . 1635 THR CB 1 1
18 55374 1 1 128 THR CG2 C -2.992 0.349 -7.994 1.00 . A A . 1635 THR CG2 1 1
18 55375 1 1 128 THR H H 1.122 0.260 -7.919 1.00 . A A . 1635 THR H 1 1
18 55376 1 1 128 THR HA H -1.019 1.458 -6.390 1.00 . A A . 1635 THR HA 1 1
18 55377 1 1 128 THR HB H -1.133 -0.328 -8.831 1.00 . A A . 1635 THR HB 1 1
18 55378 1 1 128 THR HG1 H -0.413 2.066 -8.725 1.00 . A A . 1635 THR HG1 1 1
18 55379 1 1 128 THR HG21 H -3.395 1.194 -7.456 1.00 . A A . 1635 THR HG21 1 1
18 55380 1 1 128 THR HG22 H -3.160 -0.551 -7.421 1.00 . A A . 1635 THR HG22 1 1
18 55381 1 1 128 THR HG23 H -3.502 0.254 -8.942 1.00 . A A . 1635 THR HG23 1 1
18 55382 1 1 128 THR N N 0.673 0.832 -7.261 1.00 . A A . 1635 THR N 1 1
18 55383 1 1 128 THR O O -0.281 -1.744 -6.480 1.00 . A A . 1635 THR O 1 1
18 55384 1 1 128 THR OG1 O -1.273 1.722 -8.999 1.00 . A A . 1635 THR OG1 1 1
18 55385 1 1 129 LEU C C -3.112 -2.149 -4.133 1.00 . A A . 1636 LEU C 1 1
18 55386 1 1 129 LEU CA C -1.674 -1.700 -4.077 1.00 . A A . 1636 LEU CA 1 1
18 55387 1 1 129 LEU CB C -1.268 -1.374 -2.576 1.00 . A A . 1636 LEU CB 1 1
18 55388 1 1 129 LEU CD1 C 0.397 0.529 -2.944 1.00 . A A . 1636 LEU CD1 1 1
18 55389 1 1 129 LEU CD2 C 0.286 -0.600 -0.790 1.00 . A A . 1636 LEU CD2 1 1
18 55390 1 1 129 LEU CG C 0.142 -0.805 -2.266 1.00 . A A . 1636 LEU CG 1 1
18 55391 1 1 129 LEU H H -1.947 0.285 -4.835 1.00 . A A . 1636 LEU H 1 1
18 55392 1 1 129 LEU HA H -1.060 -2.508 -4.448 1.00 . A A . 1636 LEU HA 1 1
18 55393 1 1 129 LEU HB2 H -1.994 -0.887 -1.941 1.00 . A A . 1636 LEU HB2 1 1
18 55394 1 1 129 LEU HB3 H -1.236 -2.370 -2.160 1.00 . A A . 1636 LEU HB3 1 1
18 55395 1 1 129 LEU HD11 H 0.313 0.413 -4.014 1.00 . A A . 1636 LEU HD11 1 1
18 55396 1 1 129 LEU HD12 H 1.387 0.875 -2.687 1.00 . A A . 1636 LEU HD12 1 1
18 55397 1 1 129 LEU HD13 H -0.339 1.239 -2.595 1.00 . A A . 1636 LEU HD13 1 1
18 55398 1 1 129 LEU HD21 H -0.435 0.158 -0.517 1.00 . A A . 1636 LEU HD21 1 1
18 55399 1 1 129 LEU HD22 H 1.281 -0.237 -0.586 1.00 . A A . 1636 LEU HD22 1 1
18 55400 1 1 129 LEU HD23 H 0.083 -1.517 -0.258 1.00 . A A . 1636 LEU HD23 1 1
18 55401 1 1 129 LEU HG H 0.885 -1.530 -2.569 1.00 . A A . 1636 LEU HG 1 1
18 55402 1 1 129 LEU N N -1.508 -0.582 -5.003 1.00 . A A . 1636 LEU N 1 1
18 55403 1 1 129 LEU O O -4.028 -1.364 -3.867 1.00 . A A . 1636 LEU O 1 1
18 55404 1 1 130 PHE C C -5.029 -4.721 -3.419 1.00 . A A . 1637 PHE C 1 1
18 55405 1 1 130 PHE CA C -4.655 -3.908 -4.646 1.00 . A A . 1637 PHE CA 1 1
18 55406 1 1 130 PHE CB C -4.767 -4.772 -5.900 1.00 . A A . 1637 PHE CB 1 1
18 55407 1 1 130 PHE CD1 C -5.278 -3.194 -7.780 1.00 . A A . 1637 PHE CD1 1 1
18 55408 1 1 130 PHE CD2 C -3.157 -4.280 -7.765 1.00 . A A . 1637 PHE CD2 1 1
18 55409 1 1 130 PHE CE1 C -4.936 -2.547 -8.950 1.00 . A A . 1637 PHE CE1 1 1
18 55410 1 1 130 PHE CE2 C -2.813 -3.636 -8.935 1.00 . A A . 1637 PHE CE2 1 1
18 55411 1 1 130 PHE CG C -4.395 -4.067 -7.175 1.00 . A A . 1637 PHE CG 1 1
18 55412 1 1 130 PHE CZ C -3.703 -2.770 -9.528 1.00 . A A . 1637 PHE CZ 1 1
18 55413 1 1 130 PHE H H -2.554 -3.967 -4.686 1.00 . A A . 1637 PHE H 1 1
18 55414 1 1 130 PHE HA H -5.336 -3.074 -4.734 1.00 . A A . 1637 PHE HA 1 1
18 55415 1 1 130 PHE HB2 H -4.113 -5.623 -5.798 1.00 . A A . 1637 PHE HB2 1 1
18 55416 1 1 130 PHE HB3 H -5.787 -5.112 -5.992 1.00 . A A . 1637 PHE HB3 1 1
18 55417 1 1 130 PHE HD1 H -6.243 -3.020 -7.329 1.00 . A A . 1637 PHE HD1 1 1
18 55418 1 1 130 PHE HD2 H -2.460 -4.961 -7.300 1.00 . A A . 1637 PHE HD2 1 1
18 55419 1 1 130 PHE HE1 H -5.635 -1.867 -9.414 1.00 . A A . 1637 PHE HE1 1 1
18 55420 1 1 130 PHE HE2 H -1.848 -3.808 -9.388 1.00 . A A . 1637 PHE HE2 1 1
18 55421 1 1 130 PHE HZ H -3.437 -2.262 -10.444 1.00 . A A . 1637 PHE HZ 1 1
18 55422 1 1 130 PHE N N -3.318 -3.379 -4.507 1.00 . A A . 1637 PHE N 1 1
18 55423 1 1 130 PHE O O -4.281 -5.622 -3.004 1.00 . A A . 1637 PHE O 1 1
18 55424 1 1 131 PHE C C -8.072 -5.630 -1.916 1.00 . A A . 1638 PHE C 1 1
18 55425 1 1 131 PHE CA C -6.664 -5.079 -1.666 1.00 . A A . 1638 PHE CA 1 1
18 55426 1 1 131 PHE CB C -6.683 -4.120 -0.435 1.00 . A A . 1638 PHE CB 1 1
18 55427 1 1 131 PHE CD1 C -4.629 -4.465 1.018 1.00 . A A . 1638 PHE CD1 1 1
18 55428 1 1 131 PHE CD2 C -4.746 -2.469 -0.284 1.00 . A A . 1638 PHE CD2 1 1
18 55429 1 1 131 PHE CE1 C -3.403 -4.058 1.522 1.00 . A A . 1638 PHE CE1 1 1
18 55430 1 1 131 PHE CE2 C -3.527 -2.067 0.221 1.00 . A A . 1638 PHE CE2 1 1
18 55431 1 1 131 PHE CG C -5.322 -3.676 0.104 1.00 . A A . 1638 PHE CG 1 1
18 55432 1 1 131 PHE CZ C -2.855 -2.853 1.119 1.00 . A A . 1638 PHE CZ 1 1
18 55433 1 1 131 PHE H H -6.744 -3.748 -3.298 1.00 . A A . 1638 PHE H 1 1
18 55434 1 1 131 PHE HA H -6.003 -5.908 -1.457 1.00 . A A . 1638 PHE HA 1 1
18 55435 1 1 131 PHE HB2 H -7.226 -3.225 -0.701 1.00 . A A . 1638 PHE HB2 1 1
18 55436 1 1 131 PHE HB3 H -7.209 -4.617 0.367 1.00 . A A . 1638 PHE HB3 1 1
18 55437 1 1 131 PHE HD1 H -5.045 -5.406 1.343 1.00 . A A . 1638 PHE HD1 1 1
18 55438 1 1 131 PHE HD2 H -5.235 -1.804 -0.978 1.00 . A A . 1638 PHE HD2 1 1
18 55439 1 1 131 PHE HE1 H -2.877 -4.683 2.230 1.00 . A A . 1638 PHE HE1 1 1
18 55440 1 1 131 PHE HE2 H -3.100 -1.129 -0.101 1.00 . A A . 1638 PHE HE2 1 1
18 55441 1 1 131 PHE HZ H -1.903 -2.511 1.503 1.00 . A A . 1638 PHE HZ 1 1
18 55442 1 1 131 PHE N N -6.174 -4.419 -2.862 1.00 . A A . 1638 PHE N 1 1
18 55443 1 1 131 PHE O O -8.874 -5.003 -2.631 1.00 . A A . 1638 PHE O 1 1
18 55444 1 1 132 SER C C -10.141 -7.706 -0.058 1.00 . A A . 1639 SER C 1 1
18 55445 1 1 132 SER CA C -9.614 -7.452 -1.452 1.00 . A A . 1639 SER CA 1 1
18 55446 1 1 132 SER CB C -9.444 -8.788 -2.180 1.00 . A A . 1639 SER CB 1 1
18 55447 1 1 132 SER H H -7.660 -7.205 -0.784 1.00 . A A . 1639 SER H 1 1
18 55448 1 1 132 SER HA H -10.333 -6.855 -1.992 1.00 . A A . 1639 SER HA 1 1
18 55449 1 1 132 SER HB2 H -8.960 -8.620 -3.127 1.00 . A A . 1639 SER HB2 1 1
18 55450 1 1 132 SER HB3 H -8.848 -9.455 -1.575 1.00 . A A . 1639 SER HB3 1 1
18 55451 1 1 132 SER HG H -10.613 -9.808 -3.330 1.00 . A A . 1639 SER HG 1 1
18 55452 1 1 132 SER N N -8.347 -6.777 -1.346 1.00 . A A . 1639 SER N 1 1
18 55453 1 1 132 SER O O -9.377 -7.700 0.922 1.00 . A A . 1639 SER O 1 1
18 55454 1 1 132 SER OG O -10.692 -9.409 -2.447 1.00 . A A . 1639 SER OG 1 1
18 55455 1 1 133 TRP C C -13.336 -8.941 0.804 1.00 . A A . 1640 TRP C 1 1
18 55456 1 1 133 TRP CA C -12.094 -8.204 1.236 1.00 . A A . 1640 TRP CA 1 1
18 55457 1 1 133 TRP CB C -12.475 -6.898 1.948 1.00 . A A . 1640 TRP CB 1 1
18 55458 1 1 133 TRP CD1 C -13.650 -8.009 3.974 1.00 . A A . 1640 TRP CD1 1 1
18 55459 1 1 133 TRP CD2 C -12.515 -6.154 4.465 1.00 . A A . 1640 TRP CD2 1 1
18 55460 1 1 133 TRP CE2 C -13.093 -6.650 5.647 1.00 . A A . 1640 TRP CE2 1 1
18 55461 1 1 133 TRP CE3 C -11.761 -4.987 4.528 1.00 . A A . 1640 TRP CE3 1 1
18 55462 1 1 133 TRP CG C -12.867 -7.046 3.405 1.00 . A A . 1640 TRP CG 1 1
18 55463 1 1 133 TRP CH2 C -12.197 -4.872 6.903 1.00 . A A . 1640 TRP CH2 1 1
18 55464 1 1 133 TRP CZ2 C -12.939 -6.017 6.876 1.00 . A A . 1640 TRP CZ2 1 1
18 55465 1 1 133 TRP CZ3 C -11.611 -4.360 5.738 1.00 . A A . 1640 TRP CZ3 1 1
18 55466 1 1 133 TRP H H -11.939 -7.953 -0.803 1.00 . A A . 1640 TRP H 1 1
18 55467 1 1 133 TRP HA H -11.463 -8.815 1.865 1.00 . A A . 1640 TRP HA 1 1
18 55468 1 1 133 TRP HB2 H -11.634 -6.223 1.907 1.00 . A A . 1640 TRP HB2 1 1
18 55469 1 1 133 TRP HB3 H -13.306 -6.449 1.424 1.00 . A A . 1640 TRP HB3 1 1
18 55470 1 1 133 TRP HD1 H -14.086 -8.839 3.439 1.00 . A A . 1640 TRP HD1 1 1
18 55471 1 1 133 TRP HE1 H -14.265 -8.348 5.959 1.00 . A A . 1640 TRP HE1 1 1
18 55472 1 1 133 TRP HE3 H -11.299 -4.572 3.643 1.00 . A A . 1640 TRP HE3 1 1
18 55473 1 1 133 TRP HH2 H -12.050 -4.341 7.831 1.00 . A A . 1640 TRP HH2 1 1
18 55474 1 1 133 TRP HZ2 H -13.385 -6.403 7.781 1.00 . A A . 1640 TRP HZ2 1 1
18 55475 1 1 133 TRP HZ3 H -11.034 -3.453 5.782 1.00 . A A . 1640 TRP HZ3 1 1
18 55476 1 1 133 TRP N N -11.413 -7.927 0.024 1.00 . A A . 1640 TRP N 1 1
18 55477 1 1 133 TRP NE1 N -13.766 -7.786 5.322 1.00 . A A . 1640 TRP NE1 1 1
18 55478 1 1 133 TRP O O -14.194 -8.376 0.106 1.00 . A A . 1640 TRP O 1 1
18 55479 1 1 134 HIS C C -15.554 -11.019 1.827 1.00 . A A . 1641 HIS C 1 1
18 55480 1 1 134 HIS CA C -14.558 -10.955 0.698 1.00 . A A . 1641 HIS CA 1 1
18 55481 1 1 134 HIS CB C -14.154 -12.342 0.209 1.00 . A A . 1641 HIS CB 1 1
18 55482 1 1 134 HIS CD2 C -11.871 -12.147 -1.034 1.00 . A A . 1641 HIS CD2 1 1
18 55483 1 1 134 HIS CE1 C -12.579 -12.534 -3.060 1.00 . A A . 1641 HIS CE1 1 1
18 55484 1 1 134 HIS CG C -13.210 -12.337 -0.967 1.00 . A A . 1641 HIS CG 1 1
18 55485 1 1 134 HIS H H -12.738 -10.611 1.691 1.00 . A A . 1641 HIS H 1 1
18 55486 1 1 134 HIS HA H -15.016 -10.409 -0.115 1.00 . A A . 1641 HIS HA 1 1
18 55487 1 1 134 HIS HB2 H -13.694 -12.898 1.012 1.00 . A A . 1641 HIS HB2 1 1
18 55488 1 1 134 HIS HB3 H -15.056 -12.841 -0.108 1.00 . A A . 1641 HIS HB3 1 1
18 55489 1 1 134 HIS HD1 H -14.540 -12.789 -2.539 1.00 . A A . 1641 HIS HD1 1 1
18 55490 1 1 134 HIS HD2 H -11.210 -11.927 -0.208 1.00 . A A . 1641 HIS HD2 1 1
18 55491 1 1 134 HIS HE1 H -12.603 -12.685 -4.128 1.00 . A A . 1641 HIS HE1 1 1
18 55492 1 1 134 HIS HE2 H -10.586 -12.381 -2.676 1.00 . A A . 1641 HIS HE2 1 1
18 55493 1 1 134 HIS N N -13.423 -10.188 1.122 1.00 . A A . 1641 HIS N 1 1
18 55494 1 1 134 HIS ND1 N -13.615 -12.577 -2.255 1.00 . A A . 1641 HIS ND1 1 1
18 55495 1 1 134 HIS NE2 N -11.513 -12.276 -2.344 1.00 . A A . 1641 HIS NE2 1 1
18 55496 1 1 134 HIS O O -15.333 -11.674 2.829 1.00 . A A . 1641 HIS O 1 1
18 55497 1 1 135 THR C C -19.055 -10.294 2.127 1.00 . A A . 1642 THR C 1 1
18 55498 1 1 135 THR CA C -17.616 -10.155 2.684 1.00 . A A . 1642 THR CA 1 1
18 55499 1 1 135 THR CB C -17.413 -8.731 3.323 1.00 . A A . 1642 THR CB 1 1
18 55500 1 1 135 THR CG2 C -17.392 -7.629 2.263 1.00 . A A . 1642 THR CG2 1 1
18 55501 1 1 135 THR H H -16.811 -9.985 0.747 1.00 . A A . 1642 THR H 1 1
18 55502 1 1 135 THR HA H -17.394 -10.895 3.436 1.00 . A A . 1642 THR HA 1 1
18 55503 1 1 135 THR HB H -16.462 -8.737 3.835 1.00 . A A . 1642 THR HB 1 1
18 55504 1 1 135 THR HG1 H -17.984 -8.117 5.087 1.00 . A A . 1642 THR HG1 1 1
18 55505 1 1 135 THR HG21 H -16.572 -7.807 1.583 1.00 . A A . 1642 THR HG21 1 1
18 55506 1 1 135 THR HG22 H -17.267 -6.670 2.742 1.00 . A A . 1642 THR HG22 1 1
18 55507 1 1 135 THR HG23 H -18.322 -7.639 1.715 1.00 . A A . 1642 THR HG23 1 1
18 55508 1 1 135 THR N N -16.642 -10.348 1.642 1.00 . A A . 1642 THR N 1 1
18 55509 1 1 135 THR O O -19.308 -10.010 0.937 1.00 . A A . 1642 THR O 1 1
18 55510 1 1 135 THR OG1 O -18.433 -8.444 4.291 1.00 . A A . 1642 THR OG1 1 1
18 55511 1 1 136 PRO C C -22.146 -9.537 2.624 1.00 . A A . 1643 PRO C 1 1
18 55512 1 1 136 PRO CA C -21.423 -10.887 2.558 1.00 . A A . 1643 PRO CA 1 1
18 55513 1 1 136 PRO CB C -22.016 -11.854 3.575 1.00 . A A . 1643 PRO CB 1 1
18 55514 1 1 136 PRO CD C -19.811 -11.328 4.336 1.00 . A A . 1643 PRO CD 1 1
18 55515 1 1 136 PRO CG C -21.197 -11.664 4.801 1.00 . A A . 1643 PRO CG 1 1
18 55516 1 1 136 PRO HA H -21.522 -11.288 1.560 1.00 . A A . 1643 PRO HA 1 1
18 55517 1 1 136 PRO HB2 H -23.048 -11.589 3.750 1.00 . A A . 1643 PRO HB2 1 1
18 55518 1 1 136 PRO HB3 H -21.961 -12.870 3.213 1.00 . A A . 1643 PRO HB3 1 1
18 55519 1 1 136 PRO HD2 H -19.385 -10.591 5.002 1.00 . A A . 1643 PRO HD2 1 1
18 55520 1 1 136 PRO HD3 H -19.229 -12.238 4.321 1.00 . A A . 1643 PRO HD3 1 1
18 55521 1 1 136 PRO HG2 H -21.601 -10.852 5.387 1.00 . A A . 1643 PRO HG2 1 1
18 55522 1 1 136 PRO HG3 H -21.188 -12.576 5.380 1.00 . A A . 1643 PRO HG3 1 1
18 55523 1 1 136 PRO N N -20.020 -10.782 2.959 1.00 . A A . 1643 PRO N 1 1
18 55524 1 1 136 PRO O O -23.298 -9.424 2.213 1.00 . A A . 1643 PRO O 1 1
18 55525 1 1 137 LEU C C -22.155 -6.630 1.777 1.00 . A A . 1644 LEU C 1 1
18 55526 1 1 137 LEU CA C -22.043 -7.160 3.187 1.00 . A A . 1644 LEU CA 1 1
18 55527 1 1 137 LEU CB C -21.186 -6.201 4.085 1.00 . A A . 1644 LEU CB 1 1
18 55528 1 1 137 LEU CD1 C -21.044 -4.100 5.451 1.00 . A A . 1644 LEU CD1 1 1
18 55529 1 1 137 LEU CD2 C -21.140 -3.889 3.045 1.00 . A A . 1644 LEU CD2 1 1
18 55530 1 1 137 LEU CG C -21.628 -4.713 4.212 1.00 . A A . 1644 LEU CG 1 1
18 55531 1 1 137 LEU H H -20.568 -8.669 3.514 1.00 . A A . 1644 LEU H 1 1
18 55532 1 1 137 LEU HA H -23.037 -7.245 3.602 1.00 . A A . 1644 LEU HA 1 1
18 55533 1 1 137 LEU HB2 H -21.159 -6.590 5.088 1.00 . A A . 1644 LEU HB2 1 1
18 55534 1 1 137 LEU HB3 H -20.177 -6.216 3.701 1.00 . A A . 1644 LEU HB3 1 1
18 55535 1 1 137 LEU HD11 H -21.413 -4.613 6.326 1.00 . A A . 1644 LEU HD11 1 1
18 55536 1 1 137 LEU HD12 H -21.327 -3.056 5.464 1.00 . A A . 1644 LEU HD12 1 1
18 55537 1 1 137 LEU HD13 H -19.968 -4.174 5.394 1.00 . A A . 1644 LEU HD13 1 1
18 55538 1 1 137 LEU HD21 H -20.073 -4.030 2.981 1.00 . A A . 1644 LEU HD21 1 1
18 55539 1 1 137 LEU HD22 H -21.356 -2.850 3.242 1.00 . A A . 1644 LEU HD22 1 1
18 55540 1 1 137 LEU HD23 H -21.620 -4.212 2.135 1.00 . A A . 1644 LEU HD23 1 1
18 55541 1 1 137 LEU HG H -22.705 -4.643 4.254 1.00 . A A . 1644 LEU HG 1 1
18 55542 1 1 137 LEU N N -21.465 -8.507 3.144 1.00 . A A . 1644 LEU N 1 1
18 55543 1 1 137 LEU O O -23.089 -5.912 1.436 1.00 . A A . 1644 LEU O 1 1
18 55544 1 1 138 ALA C C -22.038 -7.317 -1.339 1.00 . A A . 1645 ALA C 1 1
18 55545 1 1 138 ALA CA C -21.130 -6.560 -0.397 1.00 . A A . 1645 ALA CA 1 1
18 55546 1 1 138 ALA CB C -19.707 -6.682 -0.851 1.00 . A A . 1645 ALA CB 1 1
18 55547 1 1 138 ALA H H -20.625 -7.768 1.234 1.00 . A A . 1645 ALA H 1 1
18 55548 1 1 138 ALA HA H -21.392 -5.512 -0.402 1.00 . A A . 1645 ALA HA 1 1
18 55549 1 1 138 ALA HB1 H -19.405 -7.696 -0.658 1.00 . A A . 1645 ALA HB1 1 1
18 55550 1 1 138 ALA HB2 H -19.066 -5.998 -0.316 1.00 . A A . 1645 ALA HB2 1 1
18 55551 1 1 138 ALA HB3 H -19.665 -6.526 -1.918 1.00 . A A . 1645 ALA HB3 1 1
18 55552 1 1 138 ALA N N -21.239 -7.059 0.946 1.00 . A A . 1645 ALA N 1 1
18 55553 1 1 138 ALA O O -22.006 -7.101 -2.545 1.00 . A A . 1645 ALA O 1 1
18 55554 1 1 139 CYS C C -25.120 -8.838 -1.223 1.00 . A A . 1646 CYS C 1 1
18 55555 1 1 139 CYS CA C -23.666 -8.979 -1.661 1.00 . A A . 1646 CYS CA 1 1
18 55556 1 1 139 CYS CB C -23.227 -10.438 -1.686 1.00 . A A . 1646 CYS CB 1 1
18 55557 1 1 139 CYS H H -22.883 -8.312 0.160 1.00 . A A . 1646 CYS H 1 1
18 55558 1 1 139 CYS HA H -23.555 -8.569 -2.653 1.00 . A A . 1646 CYS HA 1 1
18 55559 1 1 139 CYS HB2 H -22.165 -10.522 -1.503 1.00 . A A . 1646 CYS HB2 1 1
18 55560 1 1 139 CYS HB3 H -23.772 -10.991 -0.936 1.00 . A A . 1646 CYS HB3 1 1
18 55561 1 1 139 CYS N N -22.816 -8.213 -0.814 1.00 . A A . 1646 CYS N 1 1
18 55562 1 1 139 CYS O O -25.397 -8.688 -0.029 1.00 . A A . 1646 CYS O 1 1
18 55563 1 1 139 CYS SG S -23.531 -11.244 -3.276 1.00 . A A . 1646 CYS SG 1 1
18 55564 1 1 140 GLU C C -28.123 -9.971 -2.592 1.00 . A A . 1647 GLU C 1 1
18 55565 1 1 140 GLU CA C -27.443 -8.812 -1.883 1.00 . A A . 1647 GLU CA 1 1
18 55566 1 1 140 GLU CB C -28.144 -7.470 -2.240 1.00 . A A . 1647 GLU CB 1 1
18 55567 1 1 140 GLU CD C -26.638 -6.447 -3.981 1.00 . A A . 1647 GLU CD 1 1
18 55568 1 1 140 GLU CG C -28.017 -6.963 -3.674 1.00 . A A . 1647 GLU CG 1 1
18 55569 1 1 140 GLU H H -25.743 -8.800 -3.107 1.00 . A A . 1647 GLU H 1 1
18 55570 1 1 140 GLU HA H -27.534 -8.982 -0.819 1.00 . A A . 1647 GLU HA 1 1
18 55571 1 1 140 GLU HB2 H -29.199 -7.580 -2.040 1.00 . A A . 1647 GLU HB2 1 1
18 55572 1 1 140 GLU HB3 H -27.755 -6.710 -1.579 1.00 . A A . 1647 GLU HB3 1 1
18 55573 1 1 140 GLU HG2 H -28.311 -7.727 -4.380 1.00 . A A . 1647 GLU HG2 1 1
18 55574 1 1 140 GLU HG3 H -28.710 -6.141 -3.779 1.00 . A A . 1647 GLU HG3 1 1
18 55575 1 1 140 GLU N N -26.020 -8.819 -2.164 1.00 . A A . 1647 GLU N 1 1
18 55576 1 1 140 GLU O O -27.828 -10.249 -3.755 1.00 . A A . 1647 GLU O 1 1
18 55577 1 1 140 GLU OE1 O -25.774 -7.225 -4.416 1.00 . A A . 1647 GLU OE1 1 1
18 55578 1 1 140 GLU OE2 O -26.394 -5.241 -3.762 1.00 . A A . 1647 GLU OE2 1 1
18 55579 1 1 141 PRO C C -30.831 -11.278 -3.447 1.00 . A A . 1648 PRO C 1 1
18 55580 1 1 141 PRO CA C -29.754 -11.786 -2.489 1.00 . A A . 1648 PRO CA 1 1
18 55581 1 1 141 PRO CB C -30.388 -12.475 -1.281 1.00 . A A . 1648 PRO CB 1 1
18 55582 1 1 141 PRO CD C -29.360 -10.475 -0.478 1.00 . A A . 1648 PRO CD 1 1
18 55583 1 1 141 PRO CG C -30.506 -11.413 -0.248 1.00 . A A . 1648 PRO CG 1 1
18 55584 1 1 141 PRO HA H -29.100 -12.471 -3.008 1.00 . A A . 1648 PRO HA 1 1
18 55585 1 1 141 PRO HB2 H -31.353 -12.875 -1.552 1.00 . A A . 1648 PRO HB2 1 1
18 55586 1 1 141 PRO HB3 H -29.740 -13.270 -0.943 1.00 . A A . 1648 PRO HB3 1 1
18 55587 1 1 141 PRO HD2 H -29.680 -9.459 -0.312 1.00 . A A . 1648 PRO HD2 1 1
18 55588 1 1 141 PRO HD3 H -28.527 -10.722 0.165 1.00 . A A . 1648 PRO HD3 1 1
18 55589 1 1 141 PRO HG2 H -31.444 -10.890 -0.366 1.00 . A A . 1648 PRO HG2 1 1
18 55590 1 1 141 PRO HG3 H -30.442 -11.851 0.738 1.00 . A A . 1648 PRO HG3 1 1
18 55591 1 1 141 PRO N N -29.014 -10.683 -1.899 1.00 . A A . 1648 PRO N 1 1
18 55592 1 1 141 PRO O O -31.419 -10.194 -3.228 1.00 . A A . 1648 PRO O 1 1
18 55593 1 1 142 GLU C C -33.415 -12.311 -5.179 1.00 . A A . 1649 GLU C 1 1
18 55594 1 1 142 GLU CA C -32.067 -11.650 -5.483 1.00 . A A . 1649 GLU CA 1 1
18 55595 1 1 142 GLU CB C -31.562 -11.924 -6.953 1.00 . A A . 1649 GLU CB 1 1
18 55596 1 1 142 GLU CD C -30.505 -13.505 -8.591 1.00 . A A . 1649 GLU CD 1 1
18 55597 1 1 142 GLU CG C -30.943 -13.299 -7.168 1.00 . A A . 1649 GLU CG 1 1
18 55598 1 1 142 GLU H H -30.607 -12.887 -4.586 1.00 . A A . 1649 GLU H 1 1
18 55599 1 1 142 GLU HA H -32.162 -10.583 -5.319 1.00 . A A . 1649 GLU HA 1 1
18 55600 1 1 142 GLU HB2 H -32.351 -11.893 -7.699 1.00 . A A . 1649 GLU HB2 1 1
18 55601 1 1 142 GLU HB3 H -30.805 -11.197 -7.201 1.00 . A A . 1649 GLU HB3 1 1
18 55602 1 1 142 GLU HG2 H -30.082 -13.398 -6.524 1.00 . A A . 1649 GLU HG2 1 1
18 55603 1 1 142 GLU HG3 H -31.672 -14.053 -6.915 1.00 . A A . 1649 GLU HG3 1 1
18 55604 1 1 142 GLU N N -31.085 -12.029 -4.491 1.00 . A A . 1649 GLU N 1 1
18 55605 1 1 142 GLU O O -33.644 -13.473 -5.570 1.00 . A A . 1649 GLU O 1 1
18 55606 1 1 142 GLU OXT O -34.257 -11.665 -4.527 1.00 . A A . 1649 GLU OXT 1 1
18 55607 1 1 142 GLU OE1 O -31.342 -13.854 -9.448 1.00 . A A . 1649 GLU OE1 1 1
18 55608 1 1 142 GLU OE2 O -29.300 -13.339 -8.888 1.00 . A A . 1649 GLU OE2 1 1
18 55609 2 2 1 ALA C C 8.525 15.030 -10.300 1.00 . B B . 1 ALA C 1 1
18 55610 2 2 1 ALA CA C 7.254 15.844 -10.421 1.00 . B B . 1 ALA CA 1 1
18 55611 2 2 1 ALA CB C 6.210 15.349 -9.430 1.00 . B B . 1 ALA CB 1 1
18 55612 2 2 1 ALA H1 H 7.470 16.156 -12.426 1.00 . B B . 1 ALA H1 1 1
18 55613 2 2 1 ALA H2 H 5.864 16.321 -11.862 1.00 . B B . 1 ALA H2 1 1
18 55614 2 2 1 ALA H3 H 6.577 14.772 -12.022 1.00 . B B . 1 ALA H3 1 1
18 55615 2 2 1 ALA HA H 7.475 16.876 -10.191 1.00 . B B . 1 ALA HA 1 1
18 55616 2 2 1 ALA HB1 H 5.986 14.312 -9.633 1.00 . B B . 1 ALA HB1 1 1
18 55617 2 2 1 ALA HB2 H 5.311 15.938 -9.528 1.00 . B B . 1 ALA HB2 1 1
18 55618 2 2 1 ALA HB3 H 6.593 15.444 -8.425 1.00 . B B . 1 ALA HB3 1 1
18 55619 2 2 1 ALA N N 6.746 15.772 -11.778 1.00 . B B . 1 ALA N 1 1
18 55620 2 2 1 ALA O O 8.549 13.842 -10.615 1.00 . B B . 1 ALA O 1 1
18 55621 2 2 2 TYR C C 11.522 15.806 -8.540 1.00 . B B . 2 TYR C 1 1
18 55622 2 2 2 TYR CA C 10.840 15.034 -9.648 1.00 . B B . 2 TYR CA 1 1
18 55623 2 2 2 TYR CB C 11.695 15.033 -10.927 1.00 . B B . 2 TYR CB 1 1
18 55624 2 2 2 TYR CD1 C 14.147 14.762 -10.295 1.00 . B B . 2 TYR CD1 1 1
18 55625 2 2 2 TYR CD2 C 13.027 12.881 -11.255 1.00 . B B . 2 TYR CD2 1 1
18 55626 2 2 2 TYR CE1 C 15.307 14.019 -10.186 1.00 . B B . 2 TYR CE1 1 1
18 55627 2 2 2 TYR CE2 C 14.198 12.136 -11.150 1.00 . B B . 2 TYR CE2 1 1
18 55628 2 2 2 TYR CG C 12.982 14.209 -10.828 1.00 . B B . 2 TYR CG 1 1
18 55629 2 2 2 TYR CZ C 15.324 12.716 -10.613 1.00 . B B . 2 TYR CZ 1 1
18 55630 2 2 2 TYR H H 9.499 16.631 -9.687 1.00 . B B . 2 TYR H 1 1
18 55631 2 2 2 TYR HA H 10.653 14.024 -9.316 1.00 . B B . 2 TYR HA 1 1
18 55632 2 2 2 TYR HB2 H 11.085 14.666 -11.737 1.00 . B B . 2 TYR HB2 1 1
18 55633 2 2 2 TYR HB3 H 11.969 16.055 -11.147 1.00 . B B . 2 TYR HB3 1 1
18 55634 2 2 2 TYR HD1 H 14.120 15.790 -9.963 1.00 . B B . 2 TYR HD1 1 1
18 55635 2 2 2 TYR HD2 H 12.139 12.437 -11.683 1.00 . B B . 2 TYR HD2 1 1
18 55636 2 2 2 TYR HE1 H 16.213 14.442 -9.775 1.00 . B B . 2 TYR HE1 1 1
18 55637 2 2 2 TYR HE2 H 14.242 11.106 -11.478 1.00 . B B . 2 TYR HE2 1 1
18 55638 2 2 2 TYR HH H 16.641 11.504 -11.294 1.00 . B B . 2 TYR HH 1 1
18 55639 2 2 2 TYR N N 9.572 15.666 -9.876 1.00 . B B . 2 TYR N 1 1
18 55640 2 2 2 TYR O O 12.040 16.903 -8.757 1.00 . B B . 2 TYR O 1 1
18 55641 2 2 2 TYR OH O 16.472 11.986 -10.478 1.00 . B B . 2 TYR OH 1 1
18 55642 2 2 3 ARG C C 13.462 15.577 -5.914 1.00 . B B . 3 ARG C 1 1
18 55643 2 2 3 ARG CA C 12.013 15.942 -6.214 1.00 . B B . 3 ARG CA 1 1
18 55644 2 2 3 ARG CB C 11.126 15.699 -4.996 1.00 . B B . 3 ARG CB 1 1
18 55645 2 2 3 ARG CD C 9.929 14.115 -3.482 1.00 . B B . 3 ARG CD 1 1
18 55646 2 2 3 ARG CG C 10.877 14.229 -4.651 1.00 . B B . 3 ARG CG 1 1
18 55647 2 2 3 ARG CZ C 7.881 15.340 -2.825 1.00 . B B . 3 ARG CZ 1 1
18 55648 2 2 3 ARG H H 11.113 14.364 -7.265 1.00 . B B . 3 ARG H 1 1
18 55649 2 2 3 ARG HA H 11.957 16.993 -6.455 1.00 . B B . 3 ARG HA 1 1
18 55650 2 2 3 ARG HB2 H 11.591 16.165 -4.140 1.00 . B B . 3 ARG HB2 1 1
18 55651 2 2 3 ARG HB3 H 10.171 16.173 -5.168 1.00 . B B . 3 ARG HB3 1 1
18 55652 2 2 3 ARG HD2 H 9.698 13.073 -3.317 1.00 . B B . 3 ARG HD2 1 1
18 55653 2 2 3 ARG HD3 H 10.397 14.529 -2.601 1.00 . B B . 3 ARG HD3 1 1
18 55654 2 2 3 ARG HE H 8.533 15.023 -4.709 1.00 . B B . 3 ARG HE 1 1
18 55655 2 2 3 ARG HG2 H 10.442 13.731 -5.504 1.00 . B B . 3 ARG HG2 1 1
18 55656 2 2 3 ARG HG3 H 11.817 13.761 -4.393 1.00 . B B . 3 ARG HG3 1 1
18 55657 2 2 3 ARG HH11 H 8.636 14.229 -1.263 1.00 . B B . 3 ARG HH11 1 1
18 55658 2 2 3 ARG HH12 H 7.368 15.284 -0.836 1.00 . B B . 3 ARG HH12 1 1
18 55659 2 2 3 ARG HH21 H 6.808 16.455 -4.144 1.00 . B B . 3 ARG HH21 1 1
18 55660 2 2 3 ARG HH22 H 6.329 16.639 -2.514 1.00 . B B . 3 ARG HH22 1 1
18 55661 2 2 3 ARG N N 11.492 15.261 -7.368 1.00 . B B . 3 ARG N 1 1
18 55662 2 2 3 ARG NE N 8.691 14.845 -3.750 1.00 . B B . 3 ARG NE 1 1
18 55663 2 2 3 ARG NH1 N 7.969 14.926 -1.560 1.00 . B B . 3 ARG NH1 1 1
18 55664 2 2 3 ARG NH2 N 6.932 16.187 -3.182 1.00 . B B . 3 ARG NH2 1 1
18 55665 2 2 3 ARG O O 13.796 14.406 -5.766 1.00 . B B . 3 ARG O 1 1
18 55666 2 2 4 PRO C C 15.933 16.597 -3.965 1.00 . B B . 4 PRO C 1 1
18 55667 2 2 4 PRO CA C 15.744 16.391 -5.475 1.00 . B B . 4 PRO CA 1 1
18 55668 2 2 4 PRO CB C 16.422 17.518 -6.222 1.00 . B B . 4 PRO CB 1 1
18 55669 2 2 4 PRO CD C 14.109 17.976 -6.337 1.00 . B B . 4 PRO CD 1 1
18 55670 2 2 4 PRO CG C 15.442 18.620 -6.193 1.00 . B B . 4 PRO CG 1 1
18 55671 2 2 4 PRO HA H 16.149 15.441 -5.790 1.00 . B B . 4 PRO HA 1 1
18 55672 2 2 4 PRO HB2 H 17.328 17.804 -5.715 1.00 . B B . 4 PRO HB2 1 1
18 55673 2 2 4 PRO HB3 H 16.620 17.199 -7.231 1.00 . B B . 4 PRO HB3 1 1
18 55674 2 2 4 PRO HD2 H 13.380 18.515 -5.753 1.00 . B B . 4 PRO HD2 1 1
18 55675 2 2 4 PRO HD3 H 13.853 17.996 -7.385 1.00 . B B . 4 PRO HD3 1 1
18 55676 2 2 4 PRO HG2 H 15.506 19.143 -5.249 1.00 . B B . 4 PRO HG2 1 1
18 55677 2 2 4 PRO HG3 H 15.623 19.298 -7.014 1.00 . B B . 4 PRO HG3 1 1
18 55678 2 2 4 PRO N N 14.351 16.578 -5.878 1.00 . B B . 4 PRO N 1 1
18 55679 2 2 4 PRO O O 17.041 16.816 -3.481 1.00 . B B . 4 PRO O 1 1
18 55680 2 2 5 SER C C 13.448 16.244 -1.338 1.00 . B B . 5 SER C 1 1
18 55681 2 2 5 SER CA C 14.781 16.779 -1.840 1.00 . B B . 5 SER CA 1 1
18 55682 2 2 5 SER CB C 14.942 18.275 -1.497 1.00 . B B . 5 SER CB 1 1
18 55683 2 2 5 SER H H 14.004 16.312 -3.687 1.00 . B B . 5 SER H 1 1
18 55684 2 2 5 SER HA H 15.579 16.214 -1.382 1.00 . B B . 5 SER HA 1 1
18 55685 2 2 5 SER HB2 H 14.185 18.843 -2.015 1.00 . B B . 5 SER HB2 1 1
18 55686 2 2 5 SER HB3 H 14.826 18.412 -0.431 1.00 . B B . 5 SER HB3 1 1
18 55687 2 2 5 SER HG H 16.610 18.073 -2.454 1.00 . B B . 5 SER HG 1 1
18 55688 2 2 5 SER N N 14.844 16.559 -3.252 1.00 . B B . 5 SER N 1 1
18 55689 2 2 5 SER O O 12.628 15.798 -2.145 1.00 . B B . 5 SER O 1 1
18 55690 2 2 5 SER OG O 16.229 18.763 -1.886 1.00 . B B . 5 SER OG 1 1
18 55691 2 2 6 GLU C C 12.163 14.239 0.806 1.00 . B B . 6 GLU C 1 1
18 55692 2 2 6 GLU CA C 12.093 15.740 0.719 1.00 . B B . 6 GLU CA 1 1
18 55693 2 2 6 GLU CB C 10.757 16.191 0.151 1.00 . B B . 6 GLU CB 1 1
18 55694 2 2 6 GLU CD C 9.139 18.026 -0.317 1.00 . B B . 6 GLU CD 1 1
18 55695 2 2 6 GLU CG C 10.542 17.689 0.097 1.00 . B B . 6 GLU CG 1 1
18 55696 2 2 6 GLU H H 13.980 16.618 0.552 1.00 . B B . 6 GLU H 1 1
18 55697 2 2 6 GLU HA H 12.196 16.080 1.740 1.00 . B B . 6 GLU HA 1 1
18 55698 2 2 6 GLU HB2 H 10.705 15.817 -0.860 1.00 . B B . 6 GLU HB2 1 1
18 55699 2 2 6 GLU HB3 H 9.976 15.743 0.745 1.00 . B B . 6 GLU HB3 1 1
18 55700 2 2 6 GLU HG2 H 10.731 18.151 1.056 1.00 . B B . 6 GLU HG2 1 1
18 55701 2 2 6 GLU HG3 H 11.227 18.066 -0.647 1.00 . B B . 6 GLU HG3 1 1
18 55702 2 2 6 GLU N N 13.266 16.259 -0.012 1.00 . B B . 6 GLU N 1 1
18 55703 2 2 6 GLU O O 11.297 13.574 1.399 1.00 . B B . 6 GLU O 1 1
18 55704 2 2 6 GLU OE1 O 8.206 17.779 0.484 1.00 . B B . 6 GLU OE1 1 1
18 55705 2 2 6 GLU OE2 O 8.928 18.552 -1.421 1.00 . B B . 6 GLU OE2 1 1
18 55706 2 2 7 THR C C 14.443 12.155 1.402 1.00 . B B . 7 THR C 1 1
18 55707 2 2 7 THR CA C 13.478 12.355 0.242 1.00 . B B . 7 THR CA 1 1
18 55708 2 2 7 THR CB C 14.123 11.920 -1.101 1.00 . B B . 7 THR CB 1 1
18 55709 2 2 7 THR CG2 C 13.075 11.807 -2.208 1.00 . B B . 7 THR CG2 1 1
18 55710 2 2 7 THR H H 13.764 14.329 -0.286 1.00 . B B . 7 THR H 1 1
18 55711 2 2 7 THR HA H 12.546 11.825 0.382 1.00 . B B . 7 THR HA 1 1
18 55712 2 2 7 THR HB H 14.595 10.958 -0.959 1.00 . B B . 7 THR HB 1 1
18 55713 2 2 7 THR HG1 H 15.783 12.384 -2.009 1.00 . B B . 7 THR HG1 1 1
18 55714 2 2 7 THR HG21 H 13.558 11.506 -3.126 1.00 . B B . 7 THR HG21 1 1
18 55715 2 2 7 THR HG22 H 12.587 12.759 -2.360 1.00 . B B . 7 THR HG22 1 1
18 55716 2 2 7 THR HG23 H 12.337 11.067 -1.936 1.00 . B B . 7 THR HG23 1 1
18 55717 2 2 7 THR N N 13.170 13.725 0.208 1.00 . B B . 7 THR N 1 1
18 55718 2 2 7 THR O O 15.473 12.855 1.486 1.00 . B B . 7 THR O 1 1
18 55719 2 2 7 THR OG1 O 15.128 12.873 -1.491 1.00 . B B . 7 THR OG1 1 1
18 55720 2 2 8 LEU C C 16.108 10.187 3.084 1.00 . B B . 8 LEU C 1 1
18 55721 2 2 8 LEU CA C 14.938 11.079 3.478 1.00 . B B . 8 LEU CA 1 1
18 55722 2 2 8 LEU CB C 14.137 10.469 4.634 1.00 . B B . 8 LEU CB 1 1
18 55723 2 2 8 LEU CD1 C 12.334 12.295 4.648 1.00 . B B . 8 LEU CD1 1 1
18 55724 2 2 8 LEU CD2 C 12.493 10.651 6.510 1.00 . B B . 8 LEU CD2 1 1
18 55725 2 2 8 LEU CG C 13.279 11.435 5.486 1.00 . B B . 8 LEU CG 1 1
18 55726 2 2 8 LEU H H 13.256 10.792 2.269 1.00 . B B . 8 LEU H 1 1
18 55727 2 2 8 LEU HA H 15.253 12.070 3.774 1.00 . B B . 8 LEU HA 1 1
18 55728 2 2 8 LEU HB2 H 13.478 9.719 4.221 1.00 . B B . 8 LEU HB2 1 1
18 55729 2 2 8 LEU HB3 H 14.834 9.974 5.294 1.00 . B B . 8 LEU HB3 1 1
18 55730 2 2 8 LEU HD11 H 11.787 12.960 5.300 1.00 . B B . 8 LEU HD11 1 1
18 55731 2 2 8 LEU HD12 H 11.635 11.677 4.103 1.00 . B B . 8 LEU HD12 1 1
18 55732 2 2 8 LEU HD13 H 12.910 12.883 3.949 1.00 . B B . 8 LEU HD13 1 1
18 55733 2 2 8 LEU HD21 H 13.175 10.111 7.153 1.00 . B B . 8 LEU HD21 1 1
18 55734 2 2 8 LEU HD22 H 11.842 9.952 6.006 1.00 . B B . 8 LEU HD22 1 1
18 55735 2 2 8 LEU HD23 H 11.900 11.328 7.106 1.00 . B B . 8 LEU HD23 1 1
18 55736 2 2 8 LEU HG H 13.937 12.102 6.023 1.00 . B B . 8 LEU HG 1 1
18 55737 2 2 8 LEU N N 14.098 11.305 2.337 1.00 . B B . 8 LEU N 1 1
18 55738 2 2 8 LEU O O 15.947 8.961 2.982 1.00 . B B . 8 LEU O 1 1
18 55739 2 2 9 CYS C C 18.946 8.935 3.179 1.00 . B B . 9 CYS C 1 1
18 55740 2 2 9 CYS CA C 18.518 10.186 2.376 1.00 . B B . 9 CYS CA 1 1
18 55741 2 2 9 CYS CB C 19.621 11.236 2.428 1.00 . B B . 9 CYS CB 1 1
18 55742 2 2 9 CYS H H 17.369 11.788 2.959 1.00 . B B . 9 CYS H 1 1
18 55743 2 2 9 CYS HA H 18.380 9.912 1.341 1.00 . B B . 9 CYS HA 1 1
18 55744 2 2 9 CYS HB2 H 19.930 11.373 3.454 1.00 . B B . 9 CYS HB2 1 1
18 55745 2 2 9 CYS HB3 H 20.463 10.896 1.845 1.00 . B B . 9 CYS HB3 1 1
18 55746 2 2 9 CYS N N 17.279 10.815 2.854 1.00 . B B . 9 CYS N 1 1
18 55747 2 2 9 CYS O O 19.736 8.127 2.696 1.00 . B B . 9 CYS O 1 1
18 55748 2 2 9 CYS SG S 19.106 12.869 1.768 1.00 . B B . 9 CYS SG 1 1
18 55749 2 2 10 GLY C C 17.528 6.875 5.550 1.00 . B B . 10 GLY C 1 1
18 55750 2 2 10 GLY CA C 18.765 7.637 5.167 1.00 . B B . 10 GLY CA 1 1
18 55751 2 2 10 GLY H H 17.809 9.439 4.747 1.00 . B B . 10 GLY H 1 1
18 55752 2 2 10 GLY HA2 H 19.418 6.993 4.598 1.00 . B B . 10 GLY HA2 1 1
18 55753 2 2 10 GLY HA3 H 19.273 7.953 6.066 1.00 . B B . 10 GLY HA3 1 1
18 55754 2 2 10 GLY N N 18.438 8.781 4.384 1.00 . B B . 10 GLY N 1 1
18 55755 2 2 10 GLY O O 17.350 5.735 5.135 1.00 . B B . 10 GLY O 1 1
18 55756 2 2 11 GLY C C 14.566 6.184 5.842 1.00 . B B . 11 GLY C 1 1
18 55757 2 2 11 GLY CA C 15.431 6.943 6.834 1.00 . B B . 11 GLY CA 1 1
18 55758 2 2 11 GLY H H 16.820 8.502 6.452 1.00 . B B . 11 GLY H 1 1
18 55759 2 2 11 GLY HA2 H 15.721 6.259 7.616 1.00 . B B . 11 GLY HA2 1 1
18 55760 2 2 11 GLY HA3 H 14.838 7.727 7.281 1.00 . B B . 11 GLY HA3 1 1
18 55761 2 2 11 GLY N N 16.640 7.550 6.275 1.00 . B B . 11 GLY N 1 1
18 55762 2 2 11 GLY O O 14.281 5.000 6.048 1.00 . B B . 11 GLY O 1 1
18 55763 2 2 12 GLU C C 14.085 5.302 2.887 1.00 . B B . 12 GLU C 1 1
18 55764 2 2 12 GLU CA C 13.291 6.213 3.774 1.00 . B B . 12 GLU CA 1 1
18 55765 2 2 12 GLU CB C 12.576 7.252 2.930 1.00 . B B . 12 GLU CB 1 1
18 55766 2 2 12 GLU CD C 11.063 9.252 2.904 1.00 . B B . 12 GLU CD 1 1
18 55767 2 2 12 GLU CG C 11.723 8.186 3.739 1.00 . B B . 12 GLU CG 1 1
18 55768 2 2 12 GLU H H 14.466 7.765 4.624 1.00 . B B . 12 GLU H 1 1
18 55769 2 2 12 GLU HA H 12.557 5.626 4.306 1.00 . B B . 12 GLU HA 1 1
18 55770 2 2 12 GLU HB2 H 13.311 7.837 2.398 1.00 . B B . 12 GLU HB2 1 1
18 55771 2 2 12 GLU HB3 H 11.943 6.746 2.215 1.00 . B B . 12 GLU HB3 1 1
18 55772 2 2 12 GLU HG2 H 10.960 7.602 4.232 1.00 . B B . 12 GLU HG2 1 1
18 55773 2 2 12 GLU HG3 H 12.359 8.646 4.479 1.00 . B B . 12 GLU HG3 1 1
18 55774 2 2 12 GLU N N 14.164 6.844 4.766 1.00 . B B . 12 GLU N 1 1
18 55775 2 2 12 GLU O O 13.573 4.295 2.404 1.00 . B B . 12 GLU O 1 1
18 55776 2 2 12 GLU OE1 O 11.754 9.930 2.119 1.00 . B B . 12 GLU OE1 1 1
18 55777 2 2 12 GLU OE2 O 9.838 9.431 3.017 1.00 . B B . 12 GLU OE2 1 1
18 55778 2 2 13 LEU C C 16.367 3.467 2.413 1.00 . B B . 13 LEU C 1 1
18 55779 2 2 13 LEU CA C 16.240 4.867 1.876 1.00 . B B . 13 LEU CA 1 1
18 55780 2 2 13 LEU CB C 17.627 5.508 1.778 1.00 . B B . 13 LEU CB 1 1
18 55781 2 2 13 LEU CD1 C 17.780 5.030 -0.638 1.00 . B B . 13 LEU CD1 1 1
18 55782 2 2 13 LEU CD2 C 17.134 7.344 0.130 1.00 . B B . 13 LEU CD2 1 1
18 55783 2 2 13 LEU CG C 17.975 6.101 0.424 1.00 . B B . 13 LEU CG 1 1
18 55784 2 2 13 LEU H H 15.670 6.491 3.089 1.00 . B B . 13 LEU H 1 1
18 55785 2 2 13 LEU HA H 15.821 4.816 0.882 1.00 . B B . 13 LEU HA 1 1
18 55786 2 2 13 LEU HB2 H 17.704 6.278 2.533 1.00 . B B . 13 LEU HB2 1 1
18 55787 2 2 13 LEU HB3 H 18.358 4.745 2.005 1.00 . B B . 13 LEU HB3 1 1
18 55788 2 2 13 LEU HD11 H 18.036 5.372 -1.628 1.00 . B B . 13 LEU HD11 1 1
18 55789 2 2 13 LEU HD12 H 16.741 4.736 -0.613 1.00 . B B . 13 LEU HD12 1 1
18 55790 2 2 13 LEU HD13 H 18.374 4.169 -0.357 1.00 . B B . 13 LEU HD13 1 1
18 55791 2 2 13 LEU HD21 H 17.293 8.079 0.908 1.00 . B B . 13 LEU HD21 1 1
18 55792 2 2 13 LEU HD22 H 16.088 7.081 0.095 1.00 . B B . 13 LEU HD22 1 1
18 55793 2 2 13 LEU HD23 H 17.433 7.764 -0.818 1.00 . B B . 13 LEU HD23 1 1
18 55794 2 2 13 LEU HG H 19.022 6.372 0.426 1.00 . B B . 13 LEU HG 1 1
18 55795 2 2 13 LEU N N 15.343 5.659 2.684 1.00 . B B . 13 LEU N 1 1
18 55796 2 2 13 LEU O O 15.963 2.506 1.766 1.00 . B B . 13 LEU O 1 1
18 55797 2 2 14 VAL C C 15.763 1.324 4.439 1.00 . B B . 14 VAL C 1 1
18 55798 2 2 14 VAL CA C 17.085 2.069 4.214 1.00 . B B . 14 VAL CA 1 1
18 55799 2 2 14 VAL CB C 17.916 2.195 5.520 1.00 . B B . 14 VAL CB 1 1
18 55800 2 2 14 VAL CG1 C 17.174 3.007 6.589 1.00 . B B . 14 VAL CG1 1 1
18 55801 2 2 14 VAL CG2 C 18.318 0.831 6.070 1.00 . B B . 14 VAL CG2 1 1
18 55802 2 2 14 VAL H H 17.084 4.174 4.113 1.00 . B B . 14 VAL H 1 1
18 55803 2 2 14 VAL HA H 17.659 1.495 3.500 1.00 . B B . 14 VAL HA 1 1
18 55804 2 2 14 VAL HB H 18.803 2.717 5.185 1.00 . B B . 14 VAL HB 1 1
18 55805 2 2 14 VAL HG11 H 16.977 4.011 6.241 1.00 . B B . 14 VAL HG11 1 1
18 55806 2 2 14 VAL HG12 H 17.760 3.052 7.494 1.00 . B B . 14 VAL HG12 1 1
18 55807 2 2 14 VAL HG13 H 16.234 2.521 6.808 1.00 . B B . 14 VAL HG13 1 1
18 55808 2 2 14 VAL HG21 H 17.420 0.285 6.321 1.00 . B B . 14 VAL HG21 1 1
18 55809 2 2 14 VAL HG22 H 18.922 0.944 6.959 1.00 . B B . 14 VAL HG22 1 1
18 55810 2 2 14 VAL HG23 H 18.863 0.277 5.322 1.00 . B B . 14 VAL HG23 1 1
18 55811 2 2 14 VAL N N 16.862 3.356 3.612 1.00 . B B . 14 VAL N 1 1
18 55812 2 2 14 VAL O O 15.710 0.098 4.378 1.00 . B B . 14 VAL O 1 1
18 55813 2 2 15 ASP C C 12.807 0.878 3.533 1.00 . B B . 15 ASP C 1 1
18 55814 2 2 15 ASP CA C 13.408 1.448 4.837 1.00 . B B . 15 ASP CA 1 1
18 55815 2 2 15 ASP CB C 12.438 2.356 5.552 1.00 . B B . 15 ASP CB 1 1
18 55816 2 2 15 ASP CG C 11.190 1.627 5.955 1.00 . B B . 15 ASP CG 1 1
18 55817 2 2 15 ASP H H 14.802 3.043 4.705 1.00 . B B . 15 ASP H 1 1
18 55818 2 2 15 ASP HA H 13.602 0.596 5.471 1.00 . B B . 15 ASP HA 1 1
18 55819 2 2 15 ASP HB2 H 12.901 2.736 6.450 1.00 . B B . 15 ASP HB2 1 1
18 55820 2 2 15 ASP HB3 H 12.164 3.175 4.904 1.00 . B B . 15 ASP HB3 1 1
18 55821 2 2 15 ASP N N 14.699 2.068 4.643 1.00 . B B . 15 ASP N 1 1
18 55822 2 2 15 ASP O O 12.221 -0.187 3.561 1.00 . B B . 15 ASP O 1 1
18 55823 2 2 15 ASP OD1 O 11.264 0.711 6.762 1.00 . B B . 15 ASP OD1 1 1
18 55824 2 2 15 ASP OD2 O 10.091 1.972 5.437 1.00 . B B . 15 ASP OD2 1 1
18 55825 2 2 16 THR C C 13.352 -0.246 0.746 1.00 . B B . 16 THR C 1 1
18 55826 2 2 16 THR CA C 12.483 0.976 1.124 1.00 . B B . 16 THR CA 1 1
18 55827 2 2 16 THR CB C 12.368 2.015 -0.054 1.00 . B B . 16 THR CB 1 1
18 55828 2 2 16 THR CG2 C 13.726 2.556 -0.488 1.00 . B B . 16 THR CG2 1 1
18 55829 2 2 16 THR H H 13.379 2.448 2.347 1.00 . B B . 16 THR H 1 1
18 55830 2 2 16 THR HA H 11.502 0.586 1.359 1.00 . B B . 16 THR HA 1 1
18 55831 2 2 16 THR HB H 11.752 2.835 0.286 1.00 . B B . 16 THR HB 1 1
18 55832 2 2 16 THR HG1 H 11.911 0.470 -1.199 1.00 . B B . 16 THR HG1 1 1
18 55833 2 2 16 THR HG21 H 13.593 3.263 -1.293 1.00 . B B . 16 THR HG21 1 1
18 55834 2 2 16 THR HG22 H 14.347 1.740 -0.825 1.00 . B B . 16 THR HG22 1 1
18 55835 2 2 16 THR HG23 H 14.202 3.047 0.349 1.00 . B B . 16 THR HG23 1 1
18 55836 2 2 16 THR N N 12.972 1.554 2.375 1.00 . B B . 16 THR N 1 1
18 55837 2 2 16 THR O O 12.855 -1.232 0.152 1.00 . B B . 16 THR O 1 1
18 55838 2 2 16 THR OG1 O 11.728 1.415 -1.191 1.00 . B B . 16 THR OG1 1 1
18 55839 2 2 17 LEU C C 14.969 -2.466 1.842 1.00 . B B . 17 LEU C 1 1
18 55840 2 2 17 LEU CA C 15.553 -1.304 1.041 1.00 . B B . 17 LEU CA 1 1
18 55841 2 2 17 LEU CB C 16.948 -0.915 1.608 1.00 . B B . 17 LEU CB 1 1
18 55842 2 2 17 LEU CD1 C 18.496 -1.446 -0.285 1.00 . B B . 17 LEU CD1 1 1
18 55843 2 2 17 LEU CD2 C 17.413 0.761 -0.241 1.00 . B B . 17 LEU CD2 1 1
18 55844 2 2 17 LEU CG C 17.993 -0.348 0.617 1.00 . B B . 17 LEU CG 1 1
18 55845 2 2 17 LEU H H 14.991 0.694 1.413 1.00 . B B . 17 LEU H 1 1
18 55846 2 2 17 LEU HA H 15.669 -1.570 0.003 1.00 . B B . 17 LEU HA 1 1
18 55847 2 2 17 LEU HB2 H 16.816 -0.176 2.385 1.00 . B B . 17 LEU HB2 1 1
18 55848 2 2 17 LEU HB3 H 17.372 -1.800 2.060 1.00 . B B . 17 LEU HB3 1 1
18 55849 2 2 17 LEU HD11 H 19.224 -1.052 -0.980 1.00 . B B . 17 LEU HD11 1 1
18 55850 2 2 17 LEU HD12 H 17.658 -1.844 -0.837 1.00 . B B . 17 LEU HD12 1 1
18 55851 2 2 17 LEU HD13 H 18.941 -2.237 0.301 1.00 . B B . 17 LEU HD13 1 1
18 55852 2 2 17 LEU HD21 H 18.166 1.114 -0.932 1.00 . B B . 17 LEU HD21 1 1
18 55853 2 2 17 LEU HD22 H 17.080 1.581 0.378 1.00 . B B . 17 LEU HD22 1 1
18 55854 2 2 17 LEU HD23 H 16.578 0.369 -0.802 1.00 . B B . 17 LEU HD23 1 1
18 55855 2 2 17 LEU HG H 18.822 0.049 1.186 1.00 . B B . 17 LEU HG 1 1
18 55856 2 2 17 LEU N N 14.642 -0.173 1.115 1.00 . B B . 17 LEU N 1 1
18 55857 2 2 17 LEU O O 14.891 -3.580 1.382 1.00 . B B . 17 LEU O 1 1
18 55858 2 2 18 GLN C C 12.490 -3.546 3.513 1.00 . B B . 18 GLN C 1 1
18 55859 2 2 18 GLN CA C 13.903 -3.114 3.931 1.00 . B B . 18 GLN CA 1 1
18 55860 2 2 18 GLN CB C 13.939 -2.507 5.332 1.00 . B B . 18 GLN CB 1 1
18 55861 2 2 18 GLN CD C 13.494 -2.628 7.754 1.00 . B B . 18 GLN CD 1 1
18 55862 2 2 18 GLN CG C 13.302 -3.301 6.442 1.00 . B B . 18 GLN CG 1 1
18 55863 2 2 18 GLN H H 14.502 -1.197 3.246 1.00 . B B . 18 GLN H 1 1
18 55864 2 2 18 GLN HA H 14.540 -3.987 3.922 1.00 . B B . 18 GLN HA 1 1
18 55865 2 2 18 GLN HB2 H 14.987 -2.438 5.572 1.00 . B B . 18 GLN HB2 1 1
18 55866 2 2 18 GLN HB3 H 13.505 -1.517 5.334 1.00 . B B . 18 GLN HB3 1 1
18 55867 2 2 18 GLN HE21 H 11.924 -1.441 7.474 1.00 . B B . 18 GLN HE21 1 1
18 55868 2 2 18 GLN HE22 H 12.822 -1.290 8.940 1.00 . B B . 18 GLN HE22 1 1
18 55869 2 2 18 GLN HG2 H 12.248 -3.439 6.264 1.00 . B B . 18 GLN HG2 1 1
18 55870 2 2 18 GLN HG3 H 13.777 -4.262 6.524 1.00 . B B . 18 GLN HG3 1 1
18 55871 2 2 18 GLN N N 14.476 -2.148 3.002 1.00 . B B . 18 GLN N 1 1
18 55872 2 2 18 GLN NE2 N 12.659 -1.708 8.071 1.00 . B B . 18 GLN NE2 1 1
18 55873 2 2 18 GLN O O 12.016 -4.613 3.900 1.00 . B B . 18 GLN O 1 1
18 55874 2 2 18 GLN OE1 O 14.462 -2.901 8.464 1.00 . B B . 18 GLN OE1 1 1
18 55875 2 2 19 PHE C C 10.539 -4.260 1.334 1.00 . B B . 19 PHE C 1 1
18 55876 2 2 19 PHE CA C 10.510 -3.025 2.227 1.00 . B B . 19 PHE CA 1 1
18 55877 2 2 19 PHE CB C 9.890 -1.809 1.482 1.00 . B B . 19 PHE CB 1 1
18 55878 2 2 19 PHE CD1 C 7.407 -1.648 1.910 1.00 . B B . 19 PHE CD1 1 1
18 55879 2 2 19 PHE CD2 C 8.155 -2.546 -0.166 1.00 . B B . 19 PHE CD2 1 1
18 55880 2 2 19 PHE CE1 C 6.092 -1.831 1.521 1.00 . B B . 19 PHE CE1 1 1
18 55881 2 2 19 PHE CE2 C 6.845 -2.732 -0.559 1.00 . B B . 19 PHE CE2 1 1
18 55882 2 2 19 PHE CG C 8.454 -2.004 1.066 1.00 . B B . 19 PHE CG 1 1
18 55883 2 2 19 PHE CZ C 5.797 -2.348 0.315 1.00 . B B . 19 PHE CZ 1 1
18 55884 2 2 19 PHE H H 12.285 -1.878 2.511 1.00 . B B . 19 PHE H 1 1
18 55885 2 2 19 PHE HA H 9.900 -3.255 3.089 1.00 . B B . 19 PHE HA 1 1
18 55886 2 2 19 PHE HB2 H 9.914 -0.949 2.134 1.00 . B B . 19 PHE HB2 1 1
18 55887 2 2 19 PHE HB3 H 10.446 -1.573 0.586 1.00 . B B . 19 PHE HB3 1 1
18 55888 2 2 19 PHE HD1 H 7.630 -1.220 2.877 1.00 . B B . 19 PHE HD1 1 1
18 55889 2 2 19 PHE HD2 H 8.966 -2.823 -0.827 1.00 . B B . 19 PHE HD2 1 1
18 55890 2 2 19 PHE HE1 H 5.287 -1.550 2.185 1.00 . B B . 19 PHE HE1 1 1
18 55891 2 2 19 PHE HE2 H 6.629 -3.158 -1.528 1.00 . B B . 19 PHE HE2 1 1
18 55892 2 2 19 PHE HZ H 4.762 -2.481 0.031 1.00 . B B . 19 PHE HZ 1 1
18 55893 2 2 19 PHE N N 11.844 -2.730 2.720 1.00 . B B . 19 PHE N 1 1
18 55894 2 2 19 PHE O O 9.855 -5.246 1.609 1.00 . B B . 19 PHE O 1 1
18 55895 2 2 20 VAL C C 12.531 -6.345 -0.314 1.00 . B B . 20 VAL C 1 1
18 55896 2 2 20 VAL CA C 11.363 -5.382 -0.604 1.00 . B B . 20 VAL CA 1 1
18 55897 2 2 20 VAL CB C 11.246 -4.998 -2.129 1.00 . B B . 20 VAL CB 1 1
18 55898 2 2 20 VAL CG1 C 12.414 -4.184 -2.625 1.00 . B B . 20 VAL CG1 1 1
18 55899 2 2 20 VAL CG2 C 11.038 -6.221 -2.998 1.00 . B B . 20 VAL CG2 1 1
18 55900 2 2 20 VAL H H 11.938 -3.470 0.122 1.00 . B B . 20 VAL H 1 1
18 55901 2 2 20 VAL HA H 10.473 -5.933 -0.331 1.00 . B B . 20 VAL HA 1 1
18 55902 2 2 20 VAL HB H 10.369 -4.375 -2.226 1.00 . B B . 20 VAL HB 1 1
18 55903 2 2 20 VAL HG11 H 12.422 -3.238 -2.109 1.00 . B B . 20 VAL HG11 1 1
18 55904 2 2 20 VAL HG12 H 12.294 -4.020 -3.687 1.00 . B B . 20 VAL HG12 1 1
18 55905 2 2 20 VAL HG13 H 13.328 -4.728 -2.442 1.00 . B B . 20 VAL HG13 1 1
18 55906 2 2 20 VAL HG21 H 10.979 -5.929 -4.035 1.00 . B B . 20 VAL HG21 1 1
18 55907 2 2 20 VAL HG22 H 10.131 -6.723 -2.695 1.00 . B B . 20 VAL HG22 1 1
18 55908 2 2 20 VAL HG23 H 11.883 -6.877 -2.849 1.00 . B B . 20 VAL HG23 1 1
18 55909 2 2 20 VAL N N 11.351 -4.238 0.287 1.00 . B B . 20 VAL N 1 1
18 55910 2 2 20 VAL O O 12.462 -7.530 -0.632 1.00 . B B . 20 VAL O 1 1
18 55911 2 2 21 CYS C C 14.691 -7.146 2.102 1.00 . B B . 21 CYS C 1 1
18 55912 2 2 21 CYS CA C 14.692 -6.752 0.642 1.00 . B B . 21 CYS CA 1 1
18 55913 2 2 21 CYS CB C 16.023 -6.102 0.350 1.00 . B B . 21 CYS CB 1 1
18 55914 2 2 21 CYS H H 13.624 -4.940 0.654 1.00 . B B . 21 CYS H 1 1
18 55915 2 2 21 CYS HA H 14.597 -7.640 0.033 1.00 . B B . 21 CYS HA 1 1
18 55916 2 2 21 CYS HB2 H 16.133 -5.247 1.001 1.00 . B B . 21 CYS HB2 1 1
18 55917 2 2 21 CYS HB3 H 16.804 -6.810 0.586 1.00 . B B . 21 CYS HB3 1 1
18 55918 2 2 21 CYS N N 13.570 -5.871 0.344 1.00 . B B . 21 CYS N 1 1
18 55919 2 2 21 CYS O O 15.713 -7.543 2.630 1.00 . B B . 21 CYS O 1 1
18 55920 2 2 21 CYS SG S 16.306 -5.506 -1.328 1.00 . B B . 21 CYS SG 1 1
18 55921 2 2 22 GLY C C 13.808 -8.864 4.370 1.00 . B B . 22 GLY C 1 1
18 55922 2 2 22 GLY CA C 13.475 -7.396 4.160 1.00 . B B . 22 GLY CA 1 1
18 55923 2 2 22 GLY H H 12.796 -6.611 2.291 1.00 . B B . 22 GLY H 1 1
18 55924 2 2 22 GLY HA2 H 14.164 -6.796 4.736 1.00 . B B . 22 GLY HA2 1 1
18 55925 2 2 22 GLY HA3 H 12.471 -7.210 4.511 1.00 . B B . 22 GLY HA3 1 1
18 55926 2 2 22 GLY N N 13.566 -7.004 2.758 1.00 . B B . 22 GLY N 1 1
18 55927 2 2 22 GLY O O 14.706 -9.198 5.138 1.00 . B B . 22 GLY O 1 1
18 55928 2 2 23 ASP C C 14.660 -11.547 3.058 1.00 . B B . 23 ASP C 1 1
18 55929 2 2 23 ASP CA C 13.337 -11.172 3.755 1.00 . B B . 23 ASP CA 1 1
18 55930 2 2 23 ASP CB C 12.163 -11.930 3.110 1.00 . B B . 23 ASP CB 1 1
18 55931 2 2 23 ASP CG C 12.305 -13.440 3.151 1.00 . B B . 23 ASP CG 1 1
18 55932 2 2 23 ASP H H 12.331 -9.414 3.143 1.00 . B B . 23 ASP H 1 1
18 55933 2 2 23 ASP HA H 13.397 -11.450 4.797 1.00 . B B . 23 ASP HA 1 1
18 55934 2 2 23 ASP HB2 H 11.252 -11.669 3.628 1.00 . B B . 23 ASP HB2 1 1
18 55935 2 2 23 ASP HB3 H 12.076 -11.622 2.079 1.00 . B B . 23 ASP HB3 1 1
18 55936 2 2 23 ASP N N 13.089 -9.733 3.685 1.00 . B B . 23 ASP N 1 1
18 55937 2 2 23 ASP O O 15.406 -12.413 3.537 1.00 . B B . 23 ASP O 1 1
18 55938 2 2 23 ASP OD1 O 12.877 -14.036 2.210 1.00 . B B . 23 ASP OD1 1 1
18 55939 2 2 23 ASP OD2 O 11.817 -14.066 4.111 1.00 . B B . 23 ASP OD2 1 1
18 55940 2 2 24 ARG C C 17.455 -10.724 1.772 1.00 . B B . 24 ARG C 1 1
18 55941 2 2 24 ARG CA C 16.141 -11.181 1.134 1.00 . B B . 24 ARG CA 1 1
18 55942 2 2 24 ARG CB C 16.001 -10.614 -0.302 1.00 . B B . 24 ARG CB 1 1
18 55943 2 2 24 ARG CD C 16.915 -10.541 -2.669 1.00 . B B . 24 ARG CD 1 1
18 55944 2 2 24 ARG CG C 17.190 -10.909 -1.213 1.00 . B B . 24 ARG CG 1 1
18 55945 2 2 24 ARG CZ C 15.826 -8.548 -3.707 1.00 . B B . 24 ARG CZ 1 1
18 55946 2 2 24 ARG H H 14.325 -10.191 1.638 1.00 . B B . 24 ARG H 1 1
18 55947 2 2 24 ARG HA H 16.184 -12.258 1.053 1.00 . B B . 24 ARG HA 1 1
18 55948 2 2 24 ARG HB2 H 15.118 -11.037 -0.757 1.00 . B B . 24 ARG HB2 1 1
18 55949 2 2 24 ARG HB3 H 15.880 -9.543 -0.239 1.00 . B B . 24 ARG HB3 1 1
18 55950 2 2 24 ARG HD2 H 17.725 -10.914 -3.277 1.00 . B B . 24 ARG HD2 1 1
18 55951 2 2 24 ARG HD3 H 16.000 -11.034 -2.962 1.00 . B B . 24 ARG HD3 1 1
18 55952 2 2 24 ARG HE H 17.483 -8.531 -2.530 1.00 . B B . 24 ARG HE 1 1
18 55953 2 2 24 ARG HG2 H 18.041 -10.338 -0.870 1.00 . B B . 24 ARG HG2 1 1
18 55954 2 2 24 ARG HG3 H 17.419 -11.963 -1.153 1.00 . B B . 24 ARG HG3 1 1
18 55955 2 2 24 ARG HH11 H 14.673 -10.255 -3.896 1.00 . B B . 24 ARG HH11 1 1
18 55956 2 2 24 ARG HH12 H 14.087 -8.872 -4.708 1.00 . B B . 24 ARG HH12 1 1
18 55957 2 2 24 ARG HH21 H 16.635 -6.665 -3.740 1.00 . B B . 24 ARG HH21 1 1
18 55958 2 2 24 ARG HH22 H 15.185 -6.863 -4.646 1.00 . B B . 24 ARG HH22 1 1
18 55959 2 2 24 ARG N N 14.951 -10.882 1.943 1.00 . B B . 24 ARG N 1 1
18 55960 2 2 24 ARG NE N 16.773 -9.091 -2.915 1.00 . B B . 24 ARG NE 1 1
18 55961 2 2 24 ARG NH1 N 14.798 -9.283 -4.133 1.00 . B B . 24 ARG NH1 1 1
18 55962 2 2 24 ARG NH2 N 15.893 -7.266 -4.049 1.00 . B B . 24 ARG NH2 1 1
18 55963 2 2 24 ARG O O 18.471 -11.430 1.714 1.00 . B B . 24 ARG O 1 1
18 55964 2 2 25 GLY C C 18.954 -7.764 2.157 1.00 . B B . 25 GLY C 1 1
18 55965 2 2 25 GLY CA C 18.610 -9.002 2.934 1.00 . B B . 25 GLY CA 1 1
18 55966 2 2 25 GLY H H 16.583 -9.086 2.481 1.00 . B B . 25 GLY H 1 1
18 55967 2 2 25 GLY HA2 H 18.443 -8.750 3.971 1.00 . B B . 25 GLY HA2 1 1
18 55968 2 2 25 GLY HA3 H 19.430 -9.701 2.855 1.00 . B B . 25 GLY HA3 1 1
18 55969 2 2 25 GLY N N 17.425 -9.585 2.387 1.00 . B B . 25 GLY N 1 1
18 55970 2 2 25 GLY O O 19.261 -7.839 0.968 1.00 . B B . 25 GLY O 1 1
18 55971 2 2 26 PHE C C 20.580 -4.990 2.295 1.00 . B B . 26 PHE C 1 1
18 55972 2 2 26 PHE CA C 19.131 -5.389 2.113 1.00 . B B . 26 PHE CA 1 1
18 55973 2 2 26 PHE CB C 18.164 -4.260 2.550 1.00 . B B . 26 PHE CB 1 1
18 55974 2 2 26 PHE CD1 C 18.999 -3.139 4.639 1.00 . B B . 26 PHE CD1 1 1
18 55975 2 2 26 PHE CD2 C 17.121 -4.587 4.808 1.00 . B B . 26 PHE CD2 1 1
18 55976 2 2 26 PHE CE1 C 18.947 -2.902 5.998 1.00 . B B . 26 PHE CE1 1 1
18 55977 2 2 26 PHE CE2 C 17.059 -4.353 6.167 1.00 . B B . 26 PHE CE2 1 1
18 55978 2 2 26 PHE CG C 18.087 -3.983 4.029 1.00 . B B . 26 PHE CG 1 1
18 55979 2 2 26 PHE CZ C 17.914 -3.435 6.745 1.00 . B B . 26 PHE CZ 1 1
18 55980 2 2 26 PHE H H 18.607 -6.625 3.735 1.00 . B B . 26 PHE H 1 1
18 55981 2 2 26 PHE HA H 18.953 -5.600 1.069 1.00 . B B . 26 PHE HA 1 1
18 55982 2 2 26 PHE HB2 H 18.465 -3.335 2.078 1.00 . B B . 26 PHE HB2 1 1
18 55983 2 2 26 PHE HB3 H 17.171 -4.512 2.206 1.00 . B B . 26 PHE HB3 1 1
18 55984 2 2 26 PHE HD1 H 19.756 -2.658 4.040 1.00 . B B . 26 PHE HD1 1 1
18 55985 2 2 26 PHE HD2 H 16.409 -5.240 4.325 1.00 . B B . 26 PHE HD2 1 1
18 55986 2 2 26 PHE HE1 H 19.672 -2.244 6.457 1.00 . B B . 26 PHE HE1 1 1
18 55987 2 2 26 PHE HE2 H 16.296 -4.832 6.765 1.00 . B B . 26 PHE HE2 1 1
18 55988 2 2 26 PHE HZ H 17.845 -3.220 7.802 1.00 . B B . 26 PHE HZ 1 1
18 55989 2 2 26 PHE N N 18.852 -6.629 2.786 1.00 . B B . 26 PHE N 1 1
18 55990 2 2 26 PHE O O 21.120 -5.096 3.396 1.00 . B B . 26 PHE O 1 1
18 55991 2 2 27 TYR C C 22.827 -3.070 0.202 1.00 . B B . 27 TYR C 1 1
18 55992 2 2 27 TYR CA C 22.613 -4.153 1.247 1.00 . B B . 27 TYR CA 1 1
18 55993 2 2 27 TYR CB C 23.564 -5.318 0.902 1.00 . B B . 27 TYR CB 1 1
18 55994 2 2 27 TYR CD1 C 24.075 -6.491 3.069 1.00 . B B . 27 TYR CD1 1 1
18 55995 2 2 27 TYR CD2 C 22.824 -7.658 1.417 1.00 . B B . 27 TYR CD2 1 1
18 55996 2 2 27 TYR CE1 C 24.002 -7.586 3.901 1.00 . B B . 27 TYR CE1 1 1
18 55997 2 2 27 TYR CE2 C 22.748 -8.752 2.235 1.00 . B B . 27 TYR CE2 1 1
18 55998 2 2 27 TYR CG C 23.487 -6.511 1.813 1.00 . B B . 27 TYR CG 1 1
18 55999 2 2 27 TYR CZ C 23.337 -8.715 3.474 1.00 . B B . 27 TYR CZ 1 1
18 56000 2 2 27 TYR H H 20.766 -4.520 0.349 1.00 . B B . 27 TYR H 1 1
18 56001 2 2 27 TYR HA H 22.826 -3.808 2.248 1.00 . B B . 27 TYR HA 1 1
18 56002 2 2 27 TYR HB2 H 23.351 -5.655 -0.101 1.00 . B B . 27 TYR HB2 1 1
18 56003 2 2 27 TYR HB3 H 24.578 -4.944 0.926 1.00 . B B . 27 TYR HB3 1 1
18 56004 2 2 27 TYR HD1 H 24.591 -5.596 3.388 1.00 . B B . 27 TYR HD1 1 1
18 56005 2 2 27 TYR HD2 H 22.360 -7.684 0.443 1.00 . B B . 27 TYR HD2 1 1
18 56006 2 2 27 TYR HE1 H 24.465 -7.559 4.876 1.00 . B B . 27 TYR HE1 1 1
18 56007 2 2 27 TYR HE2 H 22.225 -9.638 1.906 1.00 . B B . 27 TYR HE2 1 1
18 56008 2 2 27 TYR HH H 22.933 -9.552 5.149 1.00 . B B . 27 TYR HH 1 1
18 56009 2 2 27 TYR N N 21.224 -4.572 1.215 1.00 . B B . 27 TYR N 1 1
18 56010 2 2 27 TYR O O 22.623 -3.328 -0.989 1.00 . B B . 27 TYR O 1 1
18 56011 2 2 27 TYR OH O 23.268 -9.820 4.286 1.00 . B B . 27 TYR OH 1 1
18 56012 2 2 28 PHE C C 24.970 -0.352 -0.208 1.00 . B B . 28 PHE C 1 1
18 56013 2 2 28 PHE CA C 23.499 -0.815 -0.327 1.00 . B B . 28 PHE CA 1 1
18 56014 2 2 28 PHE CB C 22.521 0.381 -0.222 1.00 . B B . 28 PHE CB 1 1
18 56015 2 2 28 PHE CD1 C 21.930 0.761 2.202 1.00 . B B . 28 PHE CD1 1 1
18 56016 2 2 28 PHE CD2 C 23.344 2.343 1.116 1.00 . B B . 28 PHE CD2 1 1
18 56017 2 2 28 PHE CE1 C 22.008 1.496 3.368 1.00 . B B . 28 PHE CE1 1 1
18 56018 2 2 28 PHE CE2 C 23.422 3.080 2.278 1.00 . B B . 28 PHE CE2 1 1
18 56019 2 2 28 PHE CG C 22.598 1.175 1.062 1.00 . B B . 28 PHE CG 1 1
18 56020 2 2 28 PHE CZ C 22.753 2.656 3.407 1.00 . B B . 28 PHE CZ 1 1
18 56021 2 2 28 PHE H H 23.206 -1.686 1.589 1.00 . B B . 28 PHE H 1 1
18 56022 2 2 28 PHE HA H 23.399 -1.262 -1.305 1.00 . B B . 28 PHE HA 1 1
18 56023 2 2 28 PHE HB2 H 22.721 1.065 -1.033 1.00 . B B . 28 PHE HB2 1 1
18 56024 2 2 28 PHE HB3 H 21.511 0.009 -0.326 1.00 . B B . 28 PHE HB3 1 1
18 56025 2 2 28 PHE HD1 H 21.344 -0.145 2.177 1.00 . B B . 28 PHE HD1 1 1
18 56026 2 2 28 PHE HD2 H 23.868 2.673 0.232 1.00 . B B . 28 PHE HD2 1 1
18 56027 2 2 28 PHE HE1 H 21.488 1.165 4.253 1.00 . B B . 28 PHE HE1 1 1
18 56028 2 2 28 PHE HE2 H 24.006 3.987 2.306 1.00 . B B . 28 PHE HE2 1 1
18 56029 2 2 28 PHE HZ H 22.812 3.230 4.320 1.00 . B B . 28 PHE HZ 1 1
18 56030 2 2 28 PHE N N 23.183 -1.873 0.625 1.00 . B B . 28 PHE N 1 1
18 56031 2 2 28 PHE O O 25.529 0.218 -1.149 1.00 . B B . 28 PHE O 1 1
18 56032 2 2 29 SER C C 27.894 -1.360 0.696 1.00 . B B . 29 SER C 1 1
18 56033 2 2 29 SER CA C 26.975 -0.225 1.122 1.00 . B B . 29 SER CA 1 1
18 56034 2 2 29 SER CB C 27.192 0.150 2.585 1.00 . B B . 29 SER CB 1 1
18 56035 2 2 29 SER H H 25.186 -1.105 1.661 1.00 . B B . 29 SER H 1 1
18 56036 2 2 29 SER HA H 27.170 0.636 0.501 1.00 . B B . 29 SER HA 1 1
18 56037 2 2 29 SER HB2 H 27.050 -0.722 3.206 1.00 . B B . 29 SER HB2 1 1
18 56038 2 2 29 SER HB3 H 28.196 0.527 2.713 1.00 . B B . 29 SER HB3 1 1
18 56039 2 2 29 SER HG H 25.779 0.817 3.747 1.00 . B B . 29 SER HG 1 1
18 56040 2 2 29 SER N N 25.604 -0.619 0.921 1.00 . B B . 29 SER N 1 1
18 56041 2 2 29 SER O O 28.647 -1.927 1.495 1.00 . B B . 29 SER O 1 1
18 56042 2 2 29 SER OG O 26.266 1.164 2.983 1.00 . B B . 29 SER OG 1 1
18 56043 2 2 30 ARG C C 29.693 -2.132 -1.957 1.00 . B B . 30 ARG C 1 1
18 56044 2 2 30 ARG CA C 28.604 -2.758 -1.117 1.00 . B B . 30 ARG CA 1 1
18 56045 2 2 30 ARG CB C 27.734 -3.702 -1.990 1.00 . B B . 30 ARG CB 1 1
18 56046 2 2 30 ARG CD C 25.875 -5.423 -2.041 1.00 . B B . 30 ARG CD 1 1
18 56047 2 2 30 ARG CG C 26.426 -4.173 -1.349 1.00 . B B . 30 ARG CG 1 1
18 56048 2 2 30 ARG CZ C 26.098 -7.867 -1.589 1.00 . B B . 30 ARG CZ 1 1
18 56049 2 2 30 ARG H H 27.296 -1.096 -1.154 1.00 . B B . 30 ARG H 1 1
18 56050 2 2 30 ARG HA H 29.049 -3.310 -0.302 1.00 . B B . 30 ARG HA 1 1
18 56051 2 2 30 ARG HB2 H 27.480 -3.185 -2.904 1.00 . B B . 30 ARG HB2 1 1
18 56052 2 2 30 ARG HB3 H 28.319 -4.573 -2.242 1.00 . B B . 30 ARG HB3 1 1
18 56053 2 2 30 ARG HD2 H 24.845 -5.556 -1.745 1.00 . B B . 30 ARG HD2 1 1
18 56054 2 2 30 ARG HD3 H 25.923 -5.274 -3.110 1.00 . B B . 30 ARG HD3 1 1
18 56055 2 2 30 ARG HE H 27.581 -6.519 -1.436 1.00 . B B . 30 ARG HE 1 1
18 56056 2 2 30 ARG HG2 H 26.560 -4.369 -0.296 1.00 . B B . 30 ARG HG2 1 1
18 56057 2 2 30 ARG HG3 H 25.677 -3.401 -1.451 1.00 . B B . 30 ARG HG3 1 1
18 56058 2 2 30 ARG HH11 H 24.407 -7.413 -2.637 1.00 . B B . 30 ARG HH11 1 1
18 56059 2 2 30 ARG HH12 H 24.474 -9.030 -2.096 1.00 . B B . 30 ARG HH12 1 1
18 56060 2 2 30 ARG HH21 H 27.700 -8.716 -0.601 1.00 . B B . 30 ARG HH21 1 1
18 56061 2 2 30 ARG HH22 H 26.404 -9.771 -0.848 1.00 . B B . 30 ARG HH22 1 1
18 56062 2 2 30 ARG N N 27.831 -1.675 -0.568 1.00 . B B . 30 ARG N 1 1
18 56063 2 2 30 ARG NE N 26.635 -6.649 -1.692 1.00 . B B . 30 ARG NE 1 1
18 56064 2 2 30 ARG NH1 N 24.910 -8.119 -2.141 1.00 . B B . 30 ARG NH1 1 1
18 56065 2 2 30 ARG NH2 N 26.778 -8.844 -0.991 1.00 . B B . 30 ARG NH2 1 1
18 56066 2 2 30 ARG O O 29.437 -1.135 -2.615 1.00 . B B . 30 ARG O 1 1
18 56067 2 2 31 PRO C C 32.011 -2.262 -4.155 1.00 . B B . 31 PRO C 1 1
18 56068 2 2 31 PRO CA C 32.089 -2.135 -2.633 1.00 . B B . 31 PRO CA 1 1
18 56069 2 2 31 PRO CB C 33.264 -2.938 -2.076 1.00 . B B . 31 PRO CB 1 1
18 56070 2 2 31 PRO CD C 31.256 -3.955 -1.249 1.00 . B B . 31 PRO CD 1 1
18 56071 2 2 31 PRO CG C 32.676 -4.240 -1.664 1.00 . B B . 31 PRO CG 1 1
18 56072 2 2 31 PRO HA H 32.213 -1.091 -2.381 1.00 . B B . 31 PRO HA 1 1
18 56073 2 2 31 PRO HB2 H 34.009 -3.066 -2.847 1.00 . B B . 31 PRO HB2 1 1
18 56074 2 2 31 PRO HB3 H 33.692 -2.416 -1.233 1.00 . B B . 31 PRO HB3 1 1
18 56075 2 2 31 PRO HD2 H 30.599 -4.729 -1.617 1.00 . B B . 31 PRO HD2 1 1
18 56076 2 2 31 PRO HD3 H 31.174 -3.841 -0.178 1.00 . B B . 31 PRO HD3 1 1
18 56077 2 2 31 PRO HG2 H 32.695 -4.931 -2.493 1.00 . B B . 31 PRO HG2 1 1
18 56078 2 2 31 PRO HG3 H 33.233 -4.644 -0.831 1.00 . B B . 31 PRO HG3 1 1
18 56079 2 2 31 PRO N N 30.920 -2.705 -1.941 1.00 . B B . 31 PRO N 1 1
18 56080 2 2 31 PRO O O 32.855 -1.699 -4.886 1.00 . B B . 31 PRO O 1 1
18 56081 2 2 32 ALA C C 31.783 -3.840 -6.856 1.00 . B B . 32 ALA C 1 1
18 56082 2 2 32 ALA CA C 30.679 -3.227 -6.010 1.00 . B B . 32 ALA CA 1 1
18 56083 2 2 32 ALA CB C 30.185 -1.910 -6.569 1.00 . B B . 32 ALA CB 1 1
18 56084 2 2 32 ALA H H 30.526 -3.598 -3.973 1.00 . B B . 32 ALA H 1 1
18 56085 2 2 32 ALA HA H 29.846 -3.911 -6.024 1.00 . B B . 32 ALA HA 1 1
18 56086 2 2 32 ALA HB1 H 29.429 -1.559 -5.881 1.00 . B B . 32 ALA HB1 1 1
18 56087 2 2 32 ALA HB2 H 29.766 -2.058 -7.553 1.00 . B B . 32 ALA HB2 1 1
18 56088 2 2 32 ALA HB3 H 31.003 -1.207 -6.594 1.00 . B B . 32 ALA HB3 1 1
18 56089 2 2 32 ALA N N 31.040 -3.068 -4.614 1.00 . B B . 32 ALA N 1 1
18 56090 2 2 32 ALA O O 31.723 -3.800 -8.094 1.00 . B B . 32 ALA O 1 1
18 56091 2 2 33 SER C C 34.807 -5.249 -5.553 1.00 . B B . 33 SER C 1 1
18 56092 2 2 33 SER CA C 33.905 -5.041 -6.727 1.00 . B B . 33 SER CA 1 1
18 56093 2 2 33 SER CB C 34.601 -4.098 -7.731 1.00 . B B . 33 SER CB 1 1
18 56094 2 2 33 SER H H 32.754 -4.466 -5.195 1.00 . B B . 33 SER H 1 1
18 56095 2 2 33 SER HA H 33.624 -5.969 -7.197 1.00 . B B . 33 SER HA 1 1
18 56096 2 2 33 SER HB2 H 33.932 -3.928 -8.558 1.00 . B B . 33 SER HB2 1 1
18 56097 2 2 33 SER HB3 H 34.836 -3.164 -7.244 1.00 . B B . 33 SER HB3 1 1
18 56098 2 2 33 SER HG H 35.544 -5.150 -9.052 1.00 . B B . 33 SER HG 1 1
18 56099 2 2 33 SER N N 32.756 -4.428 -6.175 1.00 . B B . 33 SER N 1 1
18 56100 2 2 33 SER O O 34.597 -4.651 -4.500 1.00 . B B . 33 SER O 1 1
18 56101 2 2 33 SER OG O 35.786 -4.663 -8.248 1.00 . B B . 33 SER OG 1 1
18 56102 2 2 34 ARG C C 37.892 -5.254 -4.842 1.00 . B B . 34 ARG C 1 1
18 56103 2 2 34 ARG CA C 36.764 -6.281 -4.675 1.00 . B B . 34 ARG CA 1 1
18 56104 2 2 34 ARG CB C 37.251 -7.729 -4.743 1.00 . B B . 34 ARG CB 1 1
18 56105 2 2 34 ARG CD C 37.429 -8.058 -2.221 1.00 . B B . 34 ARG CD 1 1
18 56106 2 2 34 ARG CG C 38.136 -8.196 -3.571 1.00 . B B . 34 ARG CG 1 1
18 56107 2 2 34 ARG CZ C 35.334 -8.875 -1.142 1.00 . B B . 34 ARG CZ 1 1
18 56108 2 2 34 ARG H H 35.876 -6.512 -6.589 1.00 . B B . 34 ARG H 1 1
18 56109 2 2 34 ARG HA H 36.283 -6.091 -3.724 1.00 . B B . 34 ARG HA 1 1
18 56110 2 2 34 ARG HB2 H 36.348 -8.324 -4.774 1.00 . B B . 34 ARG HB2 1 1
18 56111 2 2 34 ARG HB3 H 37.785 -7.873 -5.671 1.00 . B B . 34 ARG HB3 1 1
18 56112 2 2 34 ARG HD2 H 38.081 -8.410 -1.435 1.00 . B B . 34 ARG HD2 1 1
18 56113 2 2 34 ARG HD3 H 37.197 -7.017 -2.053 1.00 . B B . 34 ARG HD3 1 1
18 56114 2 2 34 ARG HE H 35.974 -9.316 -3.014 1.00 . B B . 34 ARG HE 1 1
18 56115 2 2 34 ARG HG2 H 38.379 -9.237 -3.728 1.00 . B B . 34 ARG HG2 1 1
18 56116 2 2 34 ARG HG3 H 39.051 -7.622 -3.559 1.00 . B B . 34 ARG HG3 1 1
18 56117 2 2 34 ARG HH11 H 36.533 -7.857 0.188 1.00 . B B . 34 ARG HH11 1 1
18 56118 2 2 34 ARG HH12 H 35.046 -8.370 0.825 1.00 . B B . 34 ARG HH12 1 1
18 56119 2 2 34 ARG HH21 H 33.905 -9.977 -2.119 1.00 . B B . 34 ARG HH21 1 1
18 56120 2 2 34 ARG HH22 H 33.505 -9.555 -0.516 1.00 . B B . 34 ARG HH22 1 1
18 56121 2 2 34 ARG N N 35.796 -6.052 -5.717 1.00 . B B . 34 ARG N 1 1
18 56122 2 2 34 ARG NE N 36.181 -8.827 -2.178 1.00 . B B . 34 ARG NE 1 1
18 56123 2 2 34 ARG NH1 N 35.659 -8.327 0.025 1.00 . B B . 34 ARG NH1 1 1
18 56124 2 2 34 ARG NH2 N 34.176 -9.515 -1.267 1.00 . B B . 34 ARG NH2 1 1
18 56125 2 2 34 ARG O O 38.892 -5.253 -4.128 1.00 . B B . 34 ARG O 1 1
18 56126 2 2 35 VAL C C 38.057 -2.046 -5.250 1.00 . B B . 35 VAL C 1 1
18 56127 2 2 35 VAL CA C 38.570 -3.241 -6.059 1.00 . B B . 35 VAL CA 1 1
18 56128 2 2 35 VAL CB C 38.669 -2.900 -7.581 1.00 . B B . 35 VAL CB 1 1
18 56129 2 2 35 VAL CG1 C 39.645 -1.768 -7.840 1.00 . B B . 35 VAL CG1 1 1
18 56130 2 2 35 VAL CG2 C 39.082 -4.133 -8.374 1.00 . B B . 35 VAL CG2 1 1
18 56131 2 2 35 VAL H H 36.945 -4.532 -6.438 1.00 . B B . 35 VAL H 1 1
18 56132 2 2 35 VAL HA H 39.549 -3.454 -5.671 1.00 . B B . 35 VAL HA 1 1
18 56133 2 2 35 VAL HB H 37.692 -2.594 -7.924 1.00 . B B . 35 VAL HB 1 1
18 56134 2 2 35 VAL HG11 H 39.315 -0.895 -7.297 1.00 . B B . 35 VAL HG11 1 1
18 56135 2 2 35 VAL HG12 H 39.674 -1.551 -8.897 1.00 . B B . 35 VAL HG12 1 1
18 56136 2 2 35 VAL HG13 H 40.627 -2.056 -7.498 1.00 . B B . 35 VAL HG13 1 1
18 56137 2 2 35 VAL HG21 H 40.049 -4.473 -8.034 1.00 . B B . 35 VAL HG21 1 1
18 56138 2 2 35 VAL HG22 H 39.131 -3.891 -9.425 1.00 . B B . 35 VAL HG22 1 1
18 56139 2 2 35 VAL HG23 H 38.352 -4.913 -8.214 1.00 . B B . 35 VAL HG23 1 1
18 56140 2 2 35 VAL N N 37.697 -4.374 -5.825 1.00 . B B . 35 VAL N 1 1
18 56141 2 2 35 VAL O O 38.724 -1.005 -5.098 1.00 . B B . 35 VAL O 1 1
18 56142 2 2 36 SER C C 35.976 0.006 -4.511 1.00 . B B . 36 SER C 1 1
18 56143 2 2 36 SER CA C 36.172 -1.328 -3.834 1.00 . B B . 36 SER CA 1 1
18 56144 2 2 36 SER CB C 36.898 -1.200 -2.510 1.00 . B B . 36 SER CB 1 1
18 56145 2 2 36 SER H H 36.389 -3.095 -4.840 1.00 . B B . 36 SER H 1 1
18 56146 2 2 36 SER HA H 35.195 -1.747 -3.648 1.00 . B B . 36 SER HA 1 1
18 56147 2 2 36 SER HB2 H 37.854 -0.727 -2.672 1.00 . B B . 36 SER HB2 1 1
18 56148 2 2 36 SER HB3 H 36.285 -0.607 -1.853 1.00 . B B . 36 SER HB3 1 1
18 56149 2 2 36 SER HG H 37.990 -2.773 -2.193 1.00 . B B . 36 SER HG 1 1
18 56150 2 2 36 SER N N 36.855 -2.251 -4.690 1.00 . B B . 36 SER N 1 1
18 56151 2 2 36 SER O O 36.213 1.057 -3.920 1.00 . B B . 36 SER O 1 1
18 56152 2 2 36 SER OG O 37.106 -2.484 -1.914 1.00 . B B . 36 SER OG 1 1
18 56153 2 2 37 ARG C C 34.446 2.112 -5.852 1.00 . B B . 37 ARG C 1 1
18 56154 2 2 37 ARG CA C 35.262 1.085 -6.626 1.00 . B B . 37 ARG CA 1 1
18 56155 2 2 37 ARG CB C 34.493 0.642 -7.872 1.00 . B B . 37 ARG CB 1 1
18 56156 2 2 37 ARG CD C 36.484 0.809 -9.408 1.00 . B B . 37 ARG CD 1 1
18 56157 2 2 37 ARG CG C 35.326 -0.068 -8.923 1.00 . B B . 37 ARG CG 1 1
18 56158 2 2 37 ARG CZ C 36.841 2.955 -10.630 1.00 . B B . 37 ARG CZ 1 1
18 56159 2 2 37 ARG H H 35.620 -0.986 -6.162 1.00 . B B . 37 ARG H 1 1
18 56160 2 2 37 ARG HA H 36.181 1.554 -6.937 1.00 . B B . 37 ARG HA 1 1
18 56161 2 2 37 ARG HB2 H 33.753 -0.070 -7.536 1.00 . B B . 37 ARG HB2 1 1
18 56162 2 2 37 ARG HB3 H 34.006 1.493 -8.323 1.00 . B B . 37 ARG HB3 1 1
18 56163 2 2 37 ARG HD2 H 37.130 1.027 -8.569 1.00 . B B . 37 ARG HD2 1 1
18 56164 2 2 37 ARG HD3 H 37.048 0.265 -10.153 1.00 . B B . 37 ARG HD3 1 1
18 56165 2 2 37 ARG HE H 35.078 2.311 -9.893 1.00 . B B . 37 ARG HE 1 1
18 56166 2 2 37 ARG HG2 H 35.714 -0.983 -8.502 1.00 . B B . 37 ARG HG2 1 1
18 56167 2 2 37 ARG HG3 H 34.686 -0.304 -9.761 1.00 . B B . 37 ARG HG3 1 1
18 56168 2 2 37 ARG HH11 H 38.555 1.801 -10.497 1.00 . B B . 37 ARG HH11 1 1
18 56169 2 2 37 ARG HH12 H 38.758 3.273 -11.308 1.00 . B B . 37 ARG HH12 1 1
18 56170 2 2 37 ARG HH21 H 35.387 4.363 -10.995 1.00 . B B . 37 ARG HH21 1 1
18 56171 2 2 37 ARG HH22 H 36.954 4.778 -11.549 1.00 . B B . 37 ARG HH22 1 1
18 56172 2 2 37 ARG N N 35.606 -0.078 -5.790 1.00 . B B . 37 ARG N 1 1
18 56173 2 2 37 ARG NE N 36.039 2.091 -9.996 1.00 . B B . 37 ARG NE 1 1
18 56174 2 2 37 ARG NH1 N 38.123 2.658 -10.818 1.00 . B B . 37 ARG NH1 1 1
18 56175 2 2 37 ARG NH2 N 36.358 4.107 -11.097 1.00 . B B . 37 ARG NH2 1 1
18 56176 2 2 37 ARG O O 34.918 3.225 -5.585 1.00 . B B . 37 ARG O 1 1
18 56177 2 2 38 ARG C C 31.794 1.654 -3.676 1.00 . B B . 38 ARG C 1 1
18 56178 2 2 38 ARG CA C 32.429 2.563 -4.699 1.00 . B B . 38 ARG CA 1 1
18 56179 2 2 38 ARG CB C 31.379 3.132 -5.587 1.00 . B B . 38 ARG CB 1 1
18 56180 2 2 38 ARG CD C 29.552 4.620 -6.011 1.00 . B B . 38 ARG CD 1 1
18 56181 2 2 38 ARG CG C 30.587 4.251 -5.012 1.00 . B B . 38 ARG CG 1 1
18 56182 2 2 38 ARG CZ C 27.982 3.161 -7.264 1.00 . B B . 38 ARG CZ 1 1
18 56183 2 2 38 ARG H H 32.845 0.914 -5.803 1.00 . B B . 38 ARG H 1 1
18 56184 2 2 38 ARG HA H 33.003 3.356 -4.242 1.00 . B B . 38 ARG HA 1 1
18 56185 2 2 38 ARG HB2 H 31.834 3.484 -6.501 1.00 . B B . 38 ARG HB2 1 1
18 56186 2 2 38 ARG HB3 H 30.693 2.336 -5.840 1.00 . B B . 38 ARG HB3 1 1
18 56187 2 2 38 ARG HD2 H 29.107 5.580 -5.806 1.00 . B B . 38 ARG HD2 1 1
18 56188 2 2 38 ARG HD3 H 30.115 4.623 -6.935 1.00 . B B . 38 ARG HD3 1 1
18 56189 2 2 38 ARG HE H 28.315 3.149 -5.268 1.00 . B B . 38 ARG HE 1 1
18 56190 2 2 38 ARG HG2 H 30.118 3.919 -4.097 1.00 . B B . 38 ARG HG2 1 1
18 56191 2 2 38 ARG HG3 H 31.232 5.096 -4.823 1.00 . B B . 38 ARG HG3 1 1
18 56192 2 2 38 ARG HH11 H 28.919 4.522 -8.492 1.00 . B B . 38 ARG HH11 1 1
18 56193 2 2 38 ARG HH12 H 27.831 3.483 -9.287 1.00 . B B . 38 ARG HH12 1 1
18 56194 2 2 38 ARG HH21 H 26.911 1.673 -6.375 1.00 . B B . 38 ARG HH21 1 1
18 56195 2 2 38 ARG HH22 H 26.704 1.791 -8.065 1.00 . B B . 38 ARG HH22 1 1
18 56196 2 2 38 ARG N N 33.257 1.748 -5.498 1.00 . B B . 38 ARG N 1 1
18 56197 2 2 38 ARG NE N 28.547 3.572 -6.131 1.00 . B B . 38 ARG NE 1 1
18 56198 2 2 38 ARG NH1 N 28.268 3.755 -8.422 1.00 . B B . 38 ARG NH1 1 1
18 56199 2 2 38 ARG NH2 N 27.143 2.150 -7.234 1.00 . B B . 38 ARG NH2 1 1
18 56200 2 2 38 ARG O O 31.117 0.716 -4.043 1.00 . B B . 38 ARG O 1 1
18 56201 2 2 39 SER C C 30.269 1.608 -0.713 1.00 . B B . 39 SER C 1 1
18 56202 2 2 39 SER CA C 31.530 1.055 -1.361 1.00 . B B . 39 SER CA 1 1
18 56203 2 2 39 SER CB C 32.623 0.878 -0.345 1.00 . B B . 39 SER CB 1 1
18 56204 2 2 39 SER H H 32.451 2.769 -2.180 1.00 . B B . 39 SER H 1 1
18 56205 2 2 39 SER HA H 31.305 0.094 -1.800 1.00 . B B . 39 SER HA 1 1
18 56206 2 2 39 SER HB2 H 32.813 1.842 0.103 1.00 . B B . 39 SER HB2 1 1
18 56207 2 2 39 SER HB3 H 32.297 0.177 0.409 1.00 . B B . 39 SER HB3 1 1
18 56208 2 2 39 SER HG H 34.190 1.157 -1.430 1.00 . B B . 39 SER HG 1 1
18 56209 2 2 39 SER N N 32.000 1.928 -2.421 1.00 . B B . 39 SER N 1 1
18 56210 2 2 39 SER O O 30.062 1.516 0.513 1.00 . B B . 39 SER O 1 1
18 56211 2 2 39 SER OG O 33.809 0.396 -0.967 1.00 . B B . 39 SER OG 1 1
18 56212 2 2 40 ARG C C 27.463 3.017 -2.448 1.00 . B B . 40 ARG C 1 1
18 56213 2 2 40 ARG CA C 28.206 2.757 -1.168 1.00 . B B . 40 ARG CA 1 1
18 56214 2 2 40 ARG CB C 28.406 4.076 -0.411 1.00 . B B . 40 ARG CB 1 1
18 56215 2 2 40 ARG CD C 29.264 6.431 -0.395 1.00 . B B . 40 ARG CD 1 1
18 56216 2 2 40 ARG CG C 29.067 5.183 -1.225 1.00 . B B . 40 ARG CG 1 1
18 56217 2 2 40 ARG CZ C 30.372 8.639 -0.707 1.00 . B B . 40 ARG CZ 1 1
18 56218 2 2 40 ARG H H 29.706 2.249 -2.481 1.00 . B B . 40 ARG H 1 1
18 56219 2 2 40 ARG HA H 27.662 2.056 -0.552 1.00 . B B . 40 ARG HA 1 1
18 56220 2 2 40 ARG HB2 H 27.428 4.422 -0.118 1.00 . B B . 40 ARG HB2 1 1
18 56221 2 2 40 ARG HB3 H 28.998 3.890 0.473 1.00 . B B . 40 ARG HB3 1 1
18 56222 2 2 40 ARG HD2 H 28.330 6.691 0.080 1.00 . B B . 40 ARG HD2 1 1
18 56223 2 2 40 ARG HD3 H 30.004 6.226 0.365 1.00 . B B . 40 ARG HD3 1 1
18 56224 2 2 40 ARG HE H 29.442 7.542 -2.147 1.00 . B B . 40 ARG HE 1 1
18 56225 2 2 40 ARG HG2 H 30.031 4.830 -1.563 1.00 . B B . 40 ARG HG2 1 1
18 56226 2 2 40 ARG HG3 H 28.452 5.414 -2.083 1.00 . B B . 40 ARG HG3 1 1
18 56227 2 2 40 ARG HH11 H 30.757 7.796 1.120 1.00 . B B . 40 ARG HH11 1 1
18 56228 2 2 40 ARG HH12 H 31.319 9.390 0.957 1.00 . B B . 40 ARG HH12 1 1
18 56229 2 2 40 ARG HH21 H 30.264 9.788 -2.422 1.00 . B B . 40 ARG HH21 1 1
18 56230 2 2 40 ARG HH22 H 31.056 10.527 -1.107 1.00 . B B . 40 ARG HH22 1 1
18 56231 2 2 40 ARG N N 29.457 2.192 -1.536 1.00 . B B . 40 ARG N 1 1
18 56232 2 2 40 ARG NE N 29.720 7.574 -1.200 1.00 . B B . 40 ARG NE 1 1
18 56233 2 2 40 ARG NH1 N 30.853 8.608 0.528 1.00 . B B . 40 ARG NH1 1 1
18 56234 2 2 40 ARG NH2 N 30.579 9.715 -1.465 1.00 . B B . 40 ARG NH2 1 1
18 56235 2 2 40 ARG O O 28.074 3.020 -3.514 1.00 . B B . 40 ARG O 1 1
18 56236 2 2 41 GLY C C 24.064 3.953 -3.135 1.00 . B B . 41 GLY C 1 1
18 56237 2 2 41 GLY CA C 25.432 3.527 -3.527 1.00 . B B . 41 GLY CA 1 1
18 56238 2 2 41 GLY H H 25.712 3.049 -1.526 1.00 . B B . 41 GLY H 1 1
18 56239 2 2 41 GLY HA2 H 25.923 4.333 -4.053 1.00 . B B . 41 GLY HA2 1 1
18 56240 2 2 41 GLY HA3 H 25.359 2.666 -4.175 1.00 . B B . 41 GLY HA3 1 1
18 56241 2 2 41 GLY N N 26.193 3.186 -2.370 1.00 . B B . 41 GLY N 1 1
18 56242 2 2 41 GLY O O 23.700 3.797 -1.967 1.00 . B B . 41 GLY O 1 1
18 56243 2 2 42 ILE C C 21.580 6.068 -2.953 1.00 . B B . 42 ILE C 1 1
18 56244 2 2 42 ILE CA C 21.916 4.996 -4.023 1.00 . B B . 42 ILE CA 1 1
18 56245 2 2 42 ILE CB C 20.875 3.837 -3.989 1.00 . B B . 42 ILE CB 1 1
18 56246 2 2 42 ILE CD1 C 19.721 2.136 -2.446 1.00 . B B . 42 ILE CD1 1 1
18 56247 2 2 42 ILE CG1 C 20.831 3.155 -2.609 1.00 . B B . 42 ILE CG1 1 1
18 56248 2 2 42 ILE CG2 C 21.238 2.829 -5.075 1.00 . B B . 42 ILE CG2 1 1
18 56249 2 2 42 ILE H H 23.782 4.689 -4.961 1.00 . B B . 42 ILE H 1 1
18 56250 2 2 42 ILE HA H 21.777 5.512 -4.963 1.00 . B B . 42 ILE HA 1 1
18 56251 2 2 42 ILE HB H 19.905 4.249 -4.228 1.00 . B B . 42 ILE HB 1 1
18 56252 2 2 42 ILE HD11 H 18.781 2.583 -2.736 1.00 . B B . 42 ILE HD11 1 1
18 56253 2 2 42 ILE HD12 H 19.643 1.847 -1.407 1.00 . B B . 42 ILE HD12 1 1
18 56254 2 2 42 ILE HD13 H 19.910 1.259 -3.043 1.00 . B B . 42 ILE HD13 1 1
18 56255 2 2 42 ILE HG12 H 21.777 2.657 -2.458 1.00 . B B . 42 ILE HG12 1 1
18 56256 2 2 42 ILE HG13 H 20.719 3.921 -1.854 1.00 . B B . 42 ILE HG13 1 1
18 56257 2 2 42 ILE HG21 H 20.504 2.043 -5.137 1.00 . B B . 42 ILE HG21 1 1
18 56258 2 2 42 ILE HG22 H 22.202 2.403 -4.841 1.00 . B B . 42 ILE HG22 1 1
18 56259 2 2 42 ILE HG23 H 21.300 3.344 -6.022 1.00 . B B . 42 ILE HG23 1 1
18 56260 2 2 42 ILE N N 23.340 4.536 -4.092 1.00 . B B . 42 ILE N 1 1
18 56261 2 2 42 ILE O O 20.704 6.907 -3.187 1.00 . B B . 42 ILE O 1 1
18 56262 2 2 43 VAL C C 22.124 8.436 -1.130 1.00 . B B . 43 VAL C 1 1
18 56263 2 2 43 VAL CA C 22.048 6.973 -0.707 1.00 . B B . 43 VAL CA 1 1
18 56264 2 2 43 VAL CB C 22.994 6.684 0.519 1.00 . B B . 43 VAL CB 1 1
18 56265 2 2 43 VAL CG1 C 24.436 6.537 0.104 1.00 . B B . 43 VAL CG1 1 1
18 56266 2 2 43 VAL CG2 C 22.902 7.800 1.527 1.00 . B B . 43 VAL CG2 1 1
18 56267 2 2 43 VAL H H 22.907 5.304 -1.709 1.00 . B B . 43 VAL H 1 1
18 56268 2 2 43 VAL HA H 21.039 6.827 -0.365 1.00 . B B . 43 VAL HA 1 1
18 56269 2 2 43 VAL HB H 22.673 5.774 1.003 1.00 . B B . 43 VAL HB 1 1
18 56270 2 2 43 VAL HG11 H 25.016 6.212 0.954 1.00 . B B . 43 VAL HG11 1 1
18 56271 2 2 43 VAL HG12 H 24.798 7.506 -0.204 1.00 . B B . 43 VAL HG12 1 1
18 56272 2 2 43 VAL HG13 H 24.515 5.829 -0.703 1.00 . B B . 43 VAL HG13 1 1
18 56273 2 2 43 VAL HG21 H 23.509 7.567 2.388 1.00 . B B . 43 VAL HG21 1 1
18 56274 2 2 43 VAL HG22 H 21.872 7.962 1.804 1.00 . B B . 43 VAL HG22 1 1
18 56275 2 2 43 VAL HG23 H 23.297 8.685 1.044 1.00 . B B . 43 VAL HG23 1 1
18 56276 2 2 43 VAL N N 22.256 6.033 -1.811 1.00 . B B . 43 VAL N 1 1
18 56277 2 2 43 VAL O O 21.280 9.242 -0.754 1.00 . B B . 43 VAL O 1 1
18 56278 2 2 44 GLU C C 22.553 10.383 -3.629 1.00 . B B . 44 GLU C 1 1
18 56279 2 2 44 GLU CA C 23.308 10.094 -2.347 1.00 . B B . 44 GLU CA 1 1
18 56280 2 2 44 GLU CB C 24.800 10.282 -2.495 1.00 . B B . 44 GLU CB 1 1
18 56281 2 2 44 GLU CD C 26.688 11.815 -2.855 1.00 . B B . 44 GLU CD 1 1
18 56282 2 2 44 GLU CG C 25.219 11.693 -2.568 1.00 . B B . 44 GLU CG 1 1
18 56283 2 2 44 GLU H H 23.579 8.032 -2.398 1.00 . B B . 44 GLU H 1 1
18 56284 2 2 44 GLU HA H 22.924 10.795 -1.618 1.00 . B B . 44 GLU HA 1 1
18 56285 2 2 44 GLU HB2 H 25.299 9.830 -1.651 1.00 . B B . 44 GLU HB2 1 1
18 56286 2 2 44 GLU HB3 H 25.133 9.792 -3.400 1.00 . B B . 44 GLU HB3 1 1
18 56287 2 2 44 GLU HG2 H 24.588 12.120 -3.323 1.00 . B B . 44 GLU HG2 1 1
18 56288 2 2 44 GLU HG3 H 24.984 12.167 -1.628 1.00 . B B . 44 GLU HG3 1 1
18 56289 2 2 44 GLU N N 23.057 8.744 -1.967 1.00 . B B . 44 GLU N 1 1
18 56290 2 2 44 GLU O O 22.072 11.507 -3.850 1.00 . B B . 44 GLU O 1 1
18 56291 2 2 44 GLU OE1 O 27.139 11.344 -3.928 1.00 . B B . 44 GLU OE1 1 1
18 56292 2 2 44 GLU OE2 O 27.435 12.338 -2.001 1.00 . B B . 44 GLU OE2 1 1
18 56293 2 2 45 GLU C C 20.176 9.831 -5.319 1.00 . B B . 45 GLU C 1 1
18 56294 2 2 45 GLU CA C 21.601 9.400 -5.657 1.00 . B B . 45 GLU CA 1 1
18 56295 2 2 45 GLU CB C 21.595 8.011 -6.335 1.00 . B B . 45 GLU CB 1 1
18 56296 2 2 45 GLU CD C 21.014 8.731 -8.721 1.00 . B B . 45 GLU CD 1 1
18 56297 2 2 45 GLU CG C 20.654 7.862 -7.537 1.00 . B B . 45 GLU CG 1 1
18 56298 2 2 45 GLU H H 22.854 8.507 -4.211 1.00 . B B . 45 GLU H 1 1
18 56299 2 2 45 GLU HA H 22.046 10.119 -6.328 1.00 . B B . 45 GLU HA 1 1
18 56300 2 2 45 GLU HB2 H 22.597 7.789 -6.673 1.00 . B B . 45 GLU HB2 1 1
18 56301 2 2 45 GLU HB3 H 21.316 7.275 -5.595 1.00 . B B . 45 GLU HB3 1 1
18 56302 2 2 45 GLU HG2 H 20.677 6.831 -7.857 1.00 . B B . 45 GLU HG2 1 1
18 56303 2 2 45 GLU HG3 H 19.653 8.108 -7.216 1.00 . B B . 45 GLU HG3 1 1
18 56304 2 2 45 GLU N N 22.396 9.346 -4.442 1.00 . B B . 45 GLU N 1 1
18 56305 2 2 45 GLU O O 19.671 10.787 -5.854 1.00 . B B . 45 GLU O 1 1
18 56306 2 2 45 GLU OE1 O 20.632 9.899 -8.753 1.00 . B B . 45 GLU OE1 1 1
18 56307 2 2 45 GLU OE2 O 21.670 8.237 -9.657 1.00 . B B . 45 GLU OE2 1 1
18 56308 2 2 46 CYS C C 18.079 10.531 -2.948 1.00 . B B . 46 CYS C 1 1
18 56309 2 2 46 CYS CA C 18.191 9.434 -4.024 1.00 . B B . 46 CYS CA 1 1
18 56310 2 2 46 CYS CB C 17.519 8.134 -3.579 1.00 . B B . 46 CYS CB 1 1
18 56311 2 2 46 CYS H H 20.065 8.469 -3.865 1.00 . B B . 46 CYS H 1 1
18 56312 2 2 46 CYS HA H 17.707 9.789 -4.922 1.00 . B B . 46 CYS HA 1 1
18 56313 2 2 46 CYS HB2 H 17.821 7.347 -4.255 1.00 . B B . 46 CYS HB2 1 1
18 56314 2 2 46 CYS HB3 H 17.853 7.887 -2.581 1.00 . B B . 46 CYS HB3 1 1
18 56315 2 2 46 CYS N N 19.578 9.168 -4.359 1.00 . B B . 46 CYS N 1 1
18 56316 2 2 46 CYS O O 16.991 10.875 -2.492 1.00 . B B . 46 CYS O 1 1
18 56317 2 2 46 CYS SG S 15.699 8.160 -3.572 1.00 . B B . 46 CYS SG 1 1
18 56318 2 2 47 CYS C C 19.016 13.487 -2.269 1.00 . B B . 47 CYS C 1 1
18 56319 2 2 47 CYS CA C 19.211 12.142 -1.581 1.00 . B B . 47 CYS CA 1 1
18 56320 2 2 47 CYS CB C 20.520 12.149 -0.792 1.00 . B B . 47 CYS CB 1 1
18 56321 2 2 47 CYS H H 20.043 10.722 -2.909 1.00 . B B . 47 CYS H 1 1
18 56322 2 2 47 CYS HA H 18.393 11.976 -0.897 1.00 . B B . 47 CYS HA 1 1
18 56323 2 2 47 CYS HB2 H 20.653 11.184 -0.325 1.00 . B B . 47 CYS HB2 1 1
18 56324 2 2 47 CYS HB3 H 21.339 12.328 -1.474 1.00 . B B . 47 CYS HB3 1 1
18 56325 2 2 47 CYS N N 19.202 11.072 -2.552 1.00 . B B . 47 CYS N 1 1
18 56326 2 2 47 CYS O O 18.124 14.256 -1.912 1.00 . B B . 47 CYS O 1 1
18 56327 2 2 47 CYS SG S 20.599 13.407 0.516 1.00 . B B . 47 CYS SG 1 1
18 56328 2 2 48 PHE C C 19.123 14.938 -5.314 1.00 . B B . 48 PHE C 1 1
18 56329 2 2 48 PHE CA C 19.802 15.038 -3.951 1.00 . B B . 48 PHE CA 1 1
18 56330 2 2 48 PHE CB C 21.226 15.595 -4.081 1.00 . B B . 48 PHE CB 1 1
18 56331 2 2 48 PHE CD1 C 21.543 17.060 -2.051 1.00 . B B . 48 PHE CD1 1 1
18 56332 2 2 48 PHE CD2 C 22.833 15.063 -2.223 1.00 . B B . 48 PHE CD2 1 1
18 56333 2 2 48 PHE CE1 C 22.143 17.342 -0.836 1.00 . B B . 48 PHE CE1 1 1
18 56334 2 2 48 PHE CE2 C 23.434 15.341 -1.012 1.00 . B B . 48 PHE CE2 1 1
18 56335 2 2 48 PHE CG C 21.882 15.914 -2.759 1.00 . B B . 48 PHE CG 1 1
18 56336 2 2 48 PHE CZ C 23.091 16.519 -0.328 1.00 . B B . 48 PHE CZ 1 1
18 56337 2 2 48 PHE H H 20.473 13.078 -3.581 1.00 . B B . 48 PHE H 1 1
18 56338 2 2 48 PHE HA H 19.229 15.716 -3.335 1.00 . B B . 48 PHE HA 1 1
18 56339 2 2 48 PHE HB2 H 21.847 14.854 -4.565 1.00 . B B . 48 PHE HB2 1 1
18 56340 2 2 48 PHE HB3 H 21.210 16.497 -4.675 1.00 . B B . 48 PHE HB3 1 1
18 56341 2 2 48 PHE HD1 H 20.804 17.735 -2.456 1.00 . B B . 48 PHE HD1 1 1
18 56342 2 2 48 PHE HD2 H 23.105 14.168 -2.764 1.00 . B B . 48 PHE HD2 1 1
18 56343 2 2 48 PHE HE1 H 21.878 18.232 -0.286 1.00 . B B . 48 PHE HE1 1 1
18 56344 2 2 48 PHE HE2 H 24.174 14.666 -0.608 1.00 . B B . 48 PHE HE2 1 1
18 56345 2 2 48 PHE HZ H 23.560 16.755 0.615 1.00 . B B . 48 PHE HZ 1 1
18 56346 2 2 48 PHE N N 19.831 13.753 -3.273 1.00 . B B . 48 PHE N 1 1
18 56347 2 2 48 PHE O O 19.200 15.854 -6.137 1.00 . B B . 48 PHE O 1 1
18 56348 2 2 49 ARG C C 16.680 12.490 -6.365 1.00 . B B . 49 ARG C 1 1
18 56349 2 2 49 ARG CA C 17.736 13.501 -6.733 1.00 . B B . 49 ARG CA 1 1
18 56350 2 2 49 ARG CB C 18.684 12.939 -7.780 1.00 . B B . 49 ARG CB 1 1
18 56351 2 2 49 ARG CD C 20.391 13.410 -9.538 1.00 . B B . 49 ARG CD 1 1
18 56352 2 2 49 ARG CG C 19.289 13.986 -8.680 1.00 . B B . 49 ARG CG 1 1
18 56353 2 2 49 ARG CZ C 19.524 11.828 -11.267 1.00 . B B . 49 ARG CZ 1 1
18 56354 2 2 49 ARG H H 18.413 13.143 -4.830 1.00 . B B . 49 ARG H 1 1
18 56355 2 2 49 ARG HA H 17.265 14.399 -7.102 1.00 . B B . 49 ARG HA 1 1
18 56356 2 2 49 ARG HB2 H 19.488 12.421 -7.279 1.00 . B B . 49 ARG HB2 1 1
18 56357 2 2 49 ARG HB3 H 18.143 12.234 -8.395 1.00 . B B . 49 ARG HB3 1 1
18 56358 2 2 49 ARG HD2 H 20.582 14.086 -10.359 1.00 . B B . 49 ARG HD2 1 1
18 56359 2 2 49 ARG HD3 H 21.266 13.315 -8.914 1.00 . B B . 49 ARG HD3 1 1
18 56360 2 2 49 ARG HE H 20.270 11.332 -9.479 1.00 . B B . 49 ARG HE 1 1
18 56361 2 2 49 ARG HG2 H 18.507 14.385 -9.307 1.00 . B B . 49 ARG HG2 1 1
18 56362 2 2 49 ARG HG3 H 19.693 14.778 -8.065 1.00 . B B . 49 ARG HG3 1 1
18 56363 2 2 49 ARG HH11 H 19.237 13.785 -11.866 1.00 . B B . 49 ARG HH11 1 1
18 56364 2 2 49 ARG HH12 H 18.733 12.614 -12.993 1.00 . B B . 49 ARG HH12 1 1
18 56365 2 2 49 ARG HH21 H 19.621 9.831 -10.987 1.00 . B B . 49 ARG HH21 1 1
18 56366 2 2 49 ARG HH22 H 18.942 10.292 -12.490 1.00 . B B . 49 ARG HH22 1 1
18 56367 2 2 49 ARG N N 18.461 13.829 -5.528 1.00 . B B . 49 ARG N 1 1
18 56368 2 2 49 ARG NE N 20.051 12.094 -10.079 1.00 . B B . 49 ARG NE 1 1
18 56369 2 2 49 ARG NH1 N 19.145 12.805 -12.092 1.00 . B B . 49 ARG NH1 1 1
18 56370 2 2 49 ARG NH2 N 19.350 10.569 -11.615 1.00 . B B . 49 ARG NH2 1 1
18 56371 2 2 49 ARG O O 16.464 12.235 -5.185 1.00 . B B . 49 ARG O 1 1
18 56372 2 2 50 SER C C 15.288 9.647 -7.685 1.00 . B B . 50 SER C 1 1
18 56373 2 2 50 SER CA C 14.967 11.002 -7.065 1.00 . B B . 50 SER CA 1 1
18 56374 2 2 50 SER CB C 13.639 11.591 -7.595 1.00 . B B . 50 SER CB 1 1
18 56375 2 2 50 SER H H 16.325 12.060 -8.268 1.00 . B B . 50 SER H 1 1
18 56376 2 2 50 SER HA H 14.898 10.885 -5.994 1.00 . B B . 50 SER HA 1 1
18 56377 2 2 50 SER HB2 H 13.525 12.597 -7.218 1.00 . B B . 50 SER HB2 1 1
18 56378 2 2 50 SER HB3 H 13.677 11.623 -8.674 1.00 . B B . 50 SER HB3 1 1
18 56379 2 2 50 SER HG H 12.687 10.462 -6.328 1.00 . B B . 50 SER HG 1 1
18 56380 2 2 50 SER N N 16.040 11.910 -7.337 1.00 . B B . 50 SER N 1 1
18 56381 2 2 50 SER O O 15.643 9.558 -8.860 1.00 . B B . 50 SER O 1 1
18 56382 2 2 50 SER OG O 12.501 10.833 -7.196 1.00 . B B . 50 SER OG 1 1
18 56383 2 2 51 CYS C C 14.221 6.546 -7.662 1.00 . B B . 51 CYS C 1 1
18 56384 2 2 51 CYS CA C 15.503 7.277 -7.307 1.00 . B B . 51 CYS CA 1 1
18 56385 2 2 51 CYS CB C 16.216 6.571 -6.133 1.00 . B B . 51 CYS CB 1 1
18 56386 2 2 51 CYS H H 14.835 8.708 -5.980 1.00 . B B . 51 CYS H 1 1
18 56387 2 2 51 CYS HA H 16.171 7.310 -8.154 1.00 . B B . 51 CYS HA 1 1
18 56388 2 2 51 CYS HB2 H 16.534 5.567 -6.370 1.00 . B B . 51 CYS HB2 1 1
18 56389 2 2 51 CYS HB3 H 17.096 7.148 -5.889 1.00 . B B . 51 CYS HB3 1 1
18 56390 2 2 51 CYS N N 15.178 8.616 -6.894 1.00 . B B . 51 CYS N 1 1
18 56391 2 2 51 CYS O O 13.137 6.923 -7.182 1.00 . B B . 51 CYS O 1 1
18 56392 2 2 51 CYS SG S 15.217 6.474 -4.596 1.00 . B B . 51 CYS SG 1 1
18 56393 2 2 52 ASP C C 13.529 3.289 -8.515 1.00 . B B . 52 ASP C 1 1
18 56394 2 2 52 ASP CA C 13.175 4.740 -8.838 1.00 . B B . 52 ASP CA 1 1
18 56395 2 2 52 ASP CB C 12.623 4.840 -10.267 1.00 . B B . 52 ASP CB 1 1
18 56396 2 2 52 ASP CG C 13.480 4.163 -11.304 1.00 . B B . 52 ASP CG 1 1
18 56397 2 2 52 ASP H H 15.109 5.539 -9.135 1.00 . B B . 52 ASP H 1 1
18 56398 2 2 52 ASP HA H 12.406 5.045 -8.143 1.00 . B B . 52 ASP HA 1 1
18 56399 2 2 52 ASP HB2 H 11.645 4.383 -10.295 1.00 . B B . 52 ASP HB2 1 1
18 56400 2 2 52 ASP HB3 H 12.526 5.884 -10.528 1.00 . B B . 52 ASP HB3 1 1
18 56401 2 2 52 ASP N N 14.301 5.614 -8.582 1.00 . B B . 52 ASP N 1 1
18 56402 2 2 52 ASP O O 14.707 2.988 -8.220 1.00 . B B . 52 ASP O 1 1
18 56403 2 2 52 ASP OD1 O 14.459 4.796 -11.782 1.00 . B B . 52 ASP OD1 1 1
18 56404 2 2 52 ASP OD2 O 13.207 2.985 -11.630 1.00 . B B . 52 ASP OD2 1 1
18 56405 2 2 53 LEU C C 13.840 0.303 -8.883 1.00 . B B . 53 LEU C 1 1
18 56406 2 2 53 LEU CA C 12.688 1.011 -8.206 1.00 . B B . 53 LEU CA 1 1
18 56407 2 2 53 LEU CB C 11.410 0.239 -8.506 1.00 . B B . 53 LEU CB 1 1
18 56408 2 2 53 LEU CD1 C 11.362 -1.189 -6.460 1.00 . B B . 53 LEU CD1 1 1
18 56409 2 2 53 LEU CD2 C 10.139 -1.890 -8.512 1.00 . B B . 53 LEU CD2 1 1
18 56410 2 2 53 LEU CG C 11.356 -1.185 -7.977 1.00 . B B . 53 LEU CG 1 1
18 56411 2 2 53 LEU H H 11.691 2.730 -8.939 1.00 . B B . 53 LEU H 1 1
18 56412 2 2 53 LEU HA H 12.841 0.984 -7.138 1.00 . B B . 53 LEU HA 1 1
18 56413 2 2 53 LEU HB2 H 10.573 0.783 -8.093 1.00 . B B . 53 LEU HB2 1 1
18 56414 2 2 53 LEU HB3 H 11.285 0.188 -9.578 1.00 . B B . 53 LEU HB3 1 1
18 56415 2 2 53 LEU HD11 H 11.303 -2.206 -6.099 1.00 . B B . 53 LEU HD11 1 1
18 56416 2 2 53 LEU HD12 H 10.518 -0.619 -6.102 1.00 . B B . 53 LEU HD12 1 1
18 56417 2 2 53 LEU HD13 H 12.277 -0.732 -6.114 1.00 . B B . 53 LEU HD13 1 1
18 56418 2 2 53 LEU HD21 H 10.110 -2.900 -8.133 1.00 . B B . 53 LEU HD21 1 1
18 56419 2 2 53 LEU HD22 H 10.181 -1.912 -9.591 1.00 . B B . 53 LEU HD22 1 1
18 56420 2 2 53 LEU HD23 H 9.249 -1.363 -8.199 1.00 . B B . 53 LEU HD23 1 1
18 56421 2 2 53 LEU HG H 12.233 -1.718 -8.314 1.00 . B B . 53 LEU HG 1 1
18 56422 2 2 53 LEU N N 12.556 2.412 -8.602 1.00 . B B . 53 LEU N 1 1
18 56423 2 2 53 LEU O O 14.614 -0.377 -8.218 1.00 . B B . 53 LEU O 1 1
18 56424 2 2 54 ALA C C 16.358 -0.152 -10.485 1.00 . B B . 54 ALA C 1 1
18 56425 2 2 54 ALA CA C 14.942 -0.202 -11.025 1.00 . B B . 54 ALA CA 1 1
18 56426 2 2 54 ALA CB C 14.900 0.335 -12.431 1.00 . B B . 54 ALA CB 1 1
18 56427 2 2 54 ALA H H 13.491 1.274 -10.598 1.00 . B B . 54 ALA H 1 1
18 56428 2 2 54 ALA HA H 14.616 -1.231 -11.053 1.00 . B B . 54 ALA HA 1 1
18 56429 2 2 54 ALA HB1 H 13.887 0.288 -12.800 1.00 . B B . 54 ALA HB1 1 1
18 56430 2 2 54 ALA HB2 H 15.556 -0.247 -13.061 1.00 . B B . 54 ALA HB2 1 1
18 56431 2 2 54 ALA HB3 H 15.225 1.365 -12.405 1.00 . B B . 54 ALA HB3 1 1
18 56432 2 2 54 ALA N N 13.998 0.539 -10.183 1.00 . B B . 54 ALA N 1 1
18 56433 2 2 54 ALA O O 17.124 -1.100 -10.629 1.00 . B B . 54 ALA O 1 1
18 56434 2 2 55 LEU C C 18.122 0.282 -8.017 1.00 . B B . 55 LEU C 1 1
18 56435 2 2 55 LEU CA C 17.966 1.145 -9.262 1.00 . B B . 55 LEU CA 1 1
18 56436 2 2 55 LEU CB C 18.141 2.626 -8.920 1.00 . B B . 55 LEU CB 1 1
18 56437 2 2 55 LEU CD1 C 20.678 2.734 -8.963 1.00 . B B . 55 LEU CD1 1 1
18 56438 2 2 55 LEU CD2 C 19.345 4.489 -7.755 1.00 . B B . 55 LEU CD2 1 1
18 56439 2 2 55 LEU CG C 19.413 3.024 -8.157 1.00 . B B . 55 LEU CG 1 1
18 56440 2 2 55 LEU H H 15.979 1.619 -9.764 1.00 . B B . 55 LEU H 1 1
18 56441 2 2 55 LEU HA H 18.716 0.867 -9.985 1.00 . B B . 55 LEU HA 1 1
18 56442 2 2 55 LEU HB2 H 18.121 3.160 -9.858 1.00 . B B . 55 LEU HB2 1 1
18 56443 2 2 55 LEU HB3 H 17.286 2.933 -8.336 1.00 . B B . 55 LEU HB3 1 1
18 56444 2 2 55 LEU HD11 H 20.671 3.303 -9.880 1.00 . B B . 55 LEU HD11 1 1
18 56445 2 2 55 LEU HD12 H 20.732 1.681 -9.191 1.00 . B B . 55 LEU HD12 1 1
18 56446 2 2 55 LEU HD13 H 21.546 3.010 -8.379 1.00 . B B . 55 LEU HD13 1 1
18 56447 2 2 55 LEU HD21 H 20.231 4.751 -7.198 1.00 . B B . 55 LEU HD21 1 1
18 56448 2 2 55 LEU HD22 H 18.471 4.657 -7.143 1.00 . B B . 55 LEU HD22 1 1
18 56449 2 2 55 LEU HD23 H 19.284 5.108 -8.638 1.00 . B B . 55 LEU HD23 1 1
18 56450 2 2 55 LEU HG H 19.463 2.434 -7.252 1.00 . B B . 55 LEU HG 1 1
18 56451 2 2 55 LEU N N 16.677 0.938 -9.850 1.00 . B B . 55 LEU N 1 1
18 56452 2 2 55 LEU O O 18.993 -0.575 -7.963 1.00 . B B . 55 LEU O 1 1
18 56453 2 2 56 LEU C C 17.051 -1.704 -5.930 1.00 . B B . 56 LEU C 1 1
18 56454 2 2 56 LEU CA C 17.334 -0.223 -5.793 1.00 . B B . 56 LEU CA 1 1
18 56455 2 2 56 LEU CB C 16.444 0.458 -4.749 1.00 . B B . 56 LEU CB 1 1
18 56456 2 2 56 LEU CD1 C 14.315 -0.636 -3.992 1.00 . B B . 56 LEU CD1 1 1
18 56457 2 2 56 LEU CD2 C 14.291 1.758 -4.752 1.00 . B B . 56 LEU CD2 1 1
18 56458 2 2 56 LEU CG C 14.926 0.388 -4.941 1.00 . B B . 56 LEU CG 1 1
18 56459 2 2 56 LEU H H 16.464 1.056 -7.175 1.00 . B B . 56 LEU H 1 1
18 56460 2 2 56 LEU HA H 18.358 -0.144 -5.469 1.00 . B B . 56 LEU HA 1 1
18 56461 2 2 56 LEU HB2 H 16.673 0.009 -3.800 1.00 . B B . 56 LEU HB2 1 1
18 56462 2 2 56 LEU HB3 H 16.731 1.495 -4.714 1.00 . B B . 56 LEU HB3 1 1
18 56463 2 2 56 LEU HD11 H 13.248 -0.678 -4.152 1.00 . B B . 56 LEU HD11 1 1
18 56464 2 2 56 LEU HD12 H 14.519 -0.344 -2.971 1.00 . B B . 56 LEU HD12 1 1
18 56465 2 2 56 LEU HD13 H 14.749 -1.607 -4.182 1.00 . B B . 56 LEU HD13 1 1
18 56466 2 2 56 LEU HD21 H 13.222 1.681 -4.890 1.00 . B B . 56 LEU HD21 1 1
18 56467 2 2 56 LEU HD22 H 14.696 2.437 -5.488 1.00 . B B . 56 LEU HD22 1 1
18 56468 2 2 56 LEU HD23 H 14.507 2.123 -3.758 1.00 . B B . 56 LEU HD23 1 1
18 56469 2 2 56 LEU HG H 14.727 0.053 -5.949 1.00 . B B . 56 LEU HG 1 1
18 56470 2 2 56 LEU N N 17.232 0.459 -7.053 1.00 . B B . 56 LEU N 1 1
18 56471 2 2 56 LEU O O 17.643 -2.509 -5.240 1.00 . B B . 56 LEU O 1 1
18 56472 2 2 57 GLU C C 17.049 -4.248 -7.537 1.00 . B B . 57 GLU C 1 1
18 56473 2 2 57 GLU CA C 15.825 -3.421 -7.108 1.00 . B B . 57 GLU CA 1 1
18 56474 2 2 57 GLU CB C 14.720 -3.484 -8.172 1.00 . B B . 57 GLU CB 1 1
18 56475 2 2 57 GLU CD C 13.194 -4.869 -9.600 1.00 . B B . 57 GLU CD 1 1
18 56476 2 2 57 GLU CG C 14.284 -4.881 -8.563 1.00 . B B . 57 GLU CG 1 1
18 56477 2 2 57 GLU H H 15.739 -1.334 -7.365 1.00 . B B . 57 GLU H 1 1
18 56478 2 2 57 GLU HA H 15.430 -3.790 -6.174 1.00 . B B . 57 GLU HA 1 1
18 56479 2 2 57 GLU HB2 H 13.853 -2.957 -7.802 1.00 . B B . 57 GLU HB2 1 1
18 56480 2 2 57 GLU HB3 H 15.075 -2.979 -9.060 1.00 . B B . 57 GLU HB3 1 1
18 56481 2 2 57 GLU HG2 H 15.135 -5.413 -8.961 1.00 . B B . 57 GLU HG2 1 1
18 56482 2 2 57 GLU HG3 H 13.921 -5.389 -7.682 1.00 . B B . 57 GLU HG3 1 1
18 56483 2 2 57 GLU N N 16.186 -2.046 -6.850 1.00 . B B . 57 GLU N 1 1
18 56484 2 2 57 GLU O O 17.304 -5.324 -6.988 1.00 . B B . 57 GLU O 1 1
18 56485 2 2 57 GLU OE1 O 13.487 -4.617 -10.787 1.00 . B B . 57 GLU OE1 1 1
18 56486 2 2 57 GLU OE2 O 12.016 -5.116 -9.253 1.00 . B B . 57 GLU OE2 1 1
18 56487 2 2 58 THR C C 20.257 -4.159 -8.147 1.00 . B B . 58 THR C 1 1
18 56488 2 2 58 THR CA C 18.965 -4.460 -8.985 1.00 . B B . 58 THR CA 1 1
18 56489 2 2 58 THR CB C 19.190 -4.161 -10.510 1.00 . B B . 58 THR CB 1 1
18 56490 2 2 58 THR CG2 C 19.746 -2.767 -10.724 1.00 . B B . 58 THR CG2 1 1
18 56491 2 2 58 THR H H 17.582 -2.864 -8.877 1.00 . B B . 58 THR H 1 1
18 56492 2 2 58 THR HA H 18.749 -5.513 -8.875 1.00 . B B . 58 THR HA 1 1
18 56493 2 2 58 THR HB H 18.249 -4.247 -11.033 1.00 . B B . 58 THR HB 1 1
18 56494 2 2 58 THR HG1 H 19.512 -5.824 -11.430 1.00 . B B . 58 THR HG1 1 1
18 56495 2 2 58 THR HG21 H 19.042 -2.048 -10.334 1.00 . B B . 58 THR HG21 1 1
18 56496 2 2 58 THR HG22 H 19.900 -2.598 -11.780 1.00 . B B . 58 THR HG22 1 1
18 56497 2 2 58 THR HG23 H 20.684 -2.682 -10.196 1.00 . B B . 58 THR HG23 1 1
18 56498 2 2 58 THR N N 17.813 -3.734 -8.483 1.00 . B B . 58 THR N 1 1
18 56499 2 2 58 THR O O 21.297 -4.812 -8.324 1.00 . B B . 58 THR O 1 1
18 56500 2 2 58 THR OG1 O 20.085 -5.115 -11.093 1.00 . B B . 58 THR OG1 1 1
18 56501 2 2 59 TYR C C 21.270 -3.589 -5.099 1.00 . B B . 59 TYR C 1 1
18 56502 2 2 59 TYR CA C 21.344 -2.853 -6.432 1.00 . B B . 59 TYR CA 1 1
18 56503 2 2 59 TYR CB C 21.362 -1.349 -6.185 1.00 . B B . 59 TYR CB 1 1
18 56504 2 2 59 TYR CD1 C 23.619 -0.401 -6.778 1.00 . B B . 59 TYR CD1 1 1
18 56505 2 2 59 TYR CD2 C 23.054 -0.711 -4.493 1.00 . B B . 59 TYR CD2 1 1
18 56506 2 2 59 TYR CE1 C 24.848 0.097 -6.406 1.00 . B B . 59 TYR CE1 1 1
18 56507 2 2 59 TYR CE2 C 24.265 -0.220 -4.114 1.00 . B B . 59 TYR CE2 1 1
18 56508 2 2 59 TYR CG C 22.705 -0.811 -5.819 1.00 . B B . 59 TYR CG 1 1
18 56509 2 2 59 TYR CZ C 25.211 0.182 -5.219 1.00 . B B . 59 TYR CZ 1 1
18 56510 2 2 59 TYR H H 19.405 -2.628 -7.112 1.00 . B B . 59 TYR H 1 1
18 56511 2 2 59 TYR HA H 22.241 -3.133 -6.962 1.00 . B B . 59 TYR HA 1 1
18 56512 2 2 59 TYR HB2 H 21.035 -0.838 -7.078 1.00 . B B . 59 TYR HB2 1 1
18 56513 2 2 59 TYR HB3 H 20.680 -1.123 -5.380 1.00 . B B . 59 TYR HB3 1 1
18 56514 2 2 59 TYR HD1 H 23.359 -0.474 -7.823 1.00 . B B . 59 TYR HD1 1 1
18 56515 2 2 59 TYR HD2 H 22.348 -1.029 -3.741 1.00 . B B . 59 TYR HD2 1 1
18 56516 2 2 59 TYR HE1 H 25.545 0.412 -7.167 1.00 . B B . 59 TYR HE1 1 1
18 56517 2 2 59 TYR HE2 H 24.487 -0.166 -3.060 1.00 . B B . 59 TYR HE2 1 1
18 56518 2 2 59 TYR HH H 26.594 1.470 -5.193 1.00 . B B . 59 TYR HH 1 1
18 56519 2 2 59 TYR N N 20.197 -3.186 -7.239 1.00 . B B . 59 TYR N 1 1
18 56520 2 2 59 TYR O O 22.288 -3.994 -4.536 1.00 . B B . 59 TYR O 1 1
18 56521 2 2 59 TYR OH O 26.398 0.685 -4.669 1.00 . B B . 59 TYR OH 1 1
18 56522 2 2 60 CYS C C 19.915 -5.897 -3.431 1.00 . B B . 60 CYS C 1 1
18 56523 2 2 60 CYS CA C 19.859 -4.395 -3.327 1.00 . B B . 60 CYS CA 1 1
18 56524 2 2 60 CYS CB C 18.539 -3.963 -2.680 1.00 . B B . 60 CYS CB 1 1
18 56525 2 2 60 CYS H H 19.301 -3.522 -5.178 1.00 . B B . 60 CYS H 1 1
18 56526 2 2 60 CYS HA H 20.673 -4.076 -2.692 1.00 . B B . 60 CYS HA 1 1
18 56527 2 2 60 CYS HB2 H 18.573 -2.920 -2.385 1.00 . B B . 60 CYS HB2 1 1
18 56528 2 2 60 CYS HB3 H 17.710 -4.148 -3.346 1.00 . B B . 60 CYS HB3 1 1
18 56529 2 2 60 CYS N N 20.069 -3.778 -4.620 1.00 . B B . 60 CYS N 1 1
18 56530 2 2 60 CYS O O 18.954 -6.540 -3.920 1.00 . B B . 60 CYS O 1 1
18 56531 2 2 60 CYS SG S 18.199 -4.830 -1.139 1.00 . B B . 60 CYS SG 1 1
18 56532 2 2 61 ALA C C 21.429 -8.397 -4.439 1.00 . B B . 61 ALA C 1 1
18 56533 2 2 61 ALA CA C 21.340 -7.888 -3.009 1.00 . B B . 61 ALA CA 1 1
18 56534 2 2 61 ALA CB C 20.320 -8.671 -2.180 1.00 . B B . 61 ALA CB 1 1
18 56535 2 2 61 ALA H H 21.751 -5.827 -2.690 1.00 . B B . 61 ALA H 1 1
18 56536 2 2 61 ALA HA H 22.321 -8.019 -2.575 1.00 . B B . 61 ALA HA 1 1
18 56537 2 2 61 ALA HB1 H 20.272 -8.264 -1.181 1.00 . B B . 61 ALA HB1 1 1
18 56538 2 2 61 ALA HB2 H 20.616 -9.710 -2.132 1.00 . B B . 61 ALA HB2 1 1
18 56539 2 2 61 ALA HB3 H 19.347 -8.599 -2.645 1.00 . B B . 61 ALA HB3 1 1
18 56540 2 2 61 ALA N N 21.060 -6.450 -2.997 1.00 . B B . 61 ALA N 1 1
18 56541 2 2 61 ALA O O 21.249 -7.633 -5.386 1.00 . B B . 61 ALA O 1 1
18 56542 2 2 62 THR C C 21.271 -11.564 -6.047 1.00 . B B . 62 THR C 1 1
18 56543 2 2 62 THR CA C 21.875 -10.177 -5.940 1.00 . B B . 62 THR CA 1 1
18 56544 2 2 62 THR CB C 23.329 -10.181 -6.402 1.00 . B B . 62 THR CB 1 1
18 56545 2 2 62 THR CG2 C 23.799 -8.802 -6.824 1.00 . B B . 62 THR CG2 1 1
18 56546 2 2 62 THR H H 21.813 -10.264 -3.854 1.00 . B B . 62 THR H 1 1
18 56547 2 2 62 THR HA H 21.314 -9.523 -6.591 1.00 . B B . 62 THR HA 1 1
18 56548 2 2 62 THR HB H 23.320 -10.828 -7.268 1.00 . B B . 62 THR HB 1 1
18 56549 2 2 62 THR HG1 H 23.827 -10.419 -4.519 1.00 . B B . 62 THR HG1 1 1
18 56550 2 2 62 THR HG21 H 24.827 -8.850 -7.151 1.00 . B B . 62 THR HG21 1 1
18 56551 2 2 62 THR HG22 H 23.702 -8.127 -5.987 1.00 . B B . 62 THR HG22 1 1
18 56552 2 2 62 THR HG23 H 23.172 -8.462 -7.636 1.00 . B B . 62 THR HG23 1 1
18 56553 2 2 62 THR N N 21.731 -9.647 -4.616 1.00 . B B . 62 THR N 1 1
18 56554 2 2 62 THR O O 21.771 -12.523 -5.457 1.00 . B B . 62 THR O 1 1
18 56555 2 2 62 THR OG1 O 24.185 -10.696 -5.370 1.00 . B B . 62 THR OG1 1 1
18 56556 2 2 63 PRO C C 20.116 -14.107 -7.473 1.00 . B B . 63 PRO C 1 1
18 56557 2 2 63 PRO CA C 19.405 -12.869 -6.965 1.00 . B B . 63 PRO CA 1 1
18 56558 2 2 63 PRO CB C 18.262 -12.444 -7.887 1.00 . B B . 63 PRO CB 1 1
18 56559 2 2 63 PRO CD C 19.863 -10.664 -7.872 1.00 . B B . 63 PRO CD 1 1
18 56560 2 2 63 PRO CG C 18.782 -11.306 -8.684 1.00 . B B . 63 PRO CG 1 1
18 56561 2 2 63 PRO HA H 19.002 -13.109 -5.997 1.00 . B B . 63 PRO HA 1 1
18 56562 2 2 63 PRO HB2 H 17.938 -13.263 -8.511 1.00 . B B . 63 PRO HB2 1 1
18 56563 2 2 63 PRO HB3 H 17.459 -12.106 -7.254 1.00 . B B . 63 PRO HB3 1 1
18 56564 2 2 63 PRO HD2 H 20.702 -10.478 -8.522 1.00 . B B . 63 PRO HD2 1 1
18 56565 2 2 63 PRO HD3 H 19.587 -9.742 -7.389 1.00 . B B . 63 PRO HD3 1 1
18 56566 2 2 63 PRO HG2 H 19.189 -11.669 -9.617 1.00 . B B . 63 PRO HG2 1 1
18 56567 2 2 63 PRO HG3 H 17.989 -10.599 -8.877 1.00 . B B . 63 PRO HG3 1 1
18 56568 2 2 63 PRO N N 20.244 -11.685 -6.885 1.00 . B B . 63 PRO N 1 1
18 56569 2 2 63 PRO O O 19.895 -15.217 -6.972 1.00 . B B . 63 PRO O 1 1
18 56570 2 2 64 ALA C C 23.168 -14.640 -9.141 1.00 . B B . 64 ALA C 1 1
18 56571 2 2 64 ALA CA C 21.708 -15.029 -8.991 1.00 . B B . 64 ALA CA 1 1
18 56572 2 2 64 ALA CB C 21.122 -15.465 -10.323 1.00 . B B . 64 ALA CB 1 1
18 56573 2 2 64 ALA H H 21.022 -13.030 -8.835 1.00 . B B . 64 ALA H 1 1
18 56574 2 2 64 ALA HA H 21.629 -15.848 -8.295 1.00 . B B . 64 ALA HA 1 1
18 56575 2 2 64 ALA HB1 H 21.194 -14.652 -11.032 1.00 . B B . 64 ALA HB1 1 1
18 56576 2 2 64 ALA HB2 H 20.085 -15.735 -10.191 1.00 . B B . 64 ALA HB2 1 1
18 56577 2 2 64 ALA HB3 H 21.672 -16.317 -10.695 1.00 . B B . 64 ALA HB3 1 1
18 56578 2 2 64 ALA N N 20.949 -13.932 -8.448 1.00 . B B . 64 ALA N 1 1
18 56579 2 2 64 ALA O O 23.876 -15.134 -10.025 1.00 . B B . 64 ALA O 1 1
18 56580 2 2 65 LYS C C 25.750 -13.497 -7.076 1.00 . B B . 65 LYS C 1 1
18 56581 2 2 65 LYS CA C 24.984 -13.280 -8.368 1.00 . B B . 65 LYS CA 1 1
18 56582 2 2 65 LYS CB C 24.956 -11.800 -8.823 1.00 . B B . 65 LYS CB 1 1
18 56583 2 2 65 LYS CD C 27.246 -11.734 -9.897 1.00 . B B . 65 LYS CD 1 1
18 56584 2 2 65 LYS CE C 28.535 -10.935 -10.045 1.00 . B B . 65 LYS CE 1 1
18 56585 2 2 65 LYS CG C 26.299 -11.079 -8.907 1.00 . B B . 65 LYS CG 1 1
18 56586 2 2 65 LYS H H 23.046 -13.504 -7.534 1.00 . B B . 65 LYS H 1 1
18 56587 2 2 65 LYS HA H 25.480 -13.870 -9.118 1.00 . B B . 65 LYS HA 1 1
18 56588 2 2 65 LYS HB2 H 24.500 -11.745 -9.802 1.00 . B B . 65 LYS HB2 1 1
18 56589 2 2 65 LYS HB3 H 24.320 -11.257 -8.141 1.00 . B B . 65 LYS HB3 1 1
18 56590 2 2 65 LYS HD2 H 27.487 -12.726 -9.543 1.00 . B B . 65 LYS HD2 1 1
18 56591 2 2 65 LYS HD3 H 26.757 -11.799 -10.858 1.00 . B B . 65 LYS HD3 1 1
18 56592 2 2 65 LYS HE2 H 29.191 -11.468 -10.718 1.00 . B B . 65 LYS HE2 1 1
18 56593 2 2 65 LYS HE3 H 28.304 -9.971 -10.475 1.00 . B B . 65 LYS HE3 1 1
18 56594 2 2 65 LYS HG2 H 26.123 -10.059 -9.213 1.00 . B B . 65 LYS HG2 1 1
18 56595 2 2 65 LYS HG3 H 26.753 -11.085 -7.927 1.00 . B B . 65 LYS HG3 1 1
18 56596 2 2 65 LYS HZ1 H 28.694 -10.173 -8.076 1.00 . B B . 65 LYS HZ1 1 1
18 56597 2 2 65 LYS HZ2 H 30.155 -10.252 -8.921 1.00 . B B . 65 LYS HZ2 1 1
18 56598 2 2 65 LYS HZ3 H 29.462 -11.659 -8.324 1.00 . B B . 65 LYS HZ3 1 1
18 56599 2 2 65 LYS N N 23.630 -13.786 -8.267 1.00 . B B . 65 LYS N 1 1
18 56600 2 2 65 LYS NZ N 29.244 -10.739 -8.760 1.00 . B B . 65 LYS NZ 1 1
18 56601 2 2 65 LYS O O 26.978 -13.610 -7.083 1.00 . B B . 65 LYS O 1 1
18 56602 2 2 66 SER C C 24.458 -14.010 -3.686 1.00 . B B . 66 SER C 1 1
18 56603 2 2 66 SER CA C 25.595 -13.819 -4.692 1.00 . B B . 66 SER CA 1 1
18 56604 2 2 66 SER CB C 26.517 -12.627 -4.283 1.00 . B B . 66 SER CB 1 1
18 56605 2 2 66 SER H H 24.055 -13.522 -6.078 1.00 . B B . 66 SER H 1 1
18 56606 2 2 66 SER HA H 26.180 -14.726 -4.734 1.00 . B B . 66 SER HA 1 1
18 56607 2 2 66 SER HB2 H 27.188 -12.405 -5.100 1.00 . B B . 66 SER HB2 1 1
18 56608 2 2 66 SER HB3 H 25.902 -11.760 -4.088 1.00 . B B . 66 SER HB3 1 1
18 56609 2 2 66 SER HG H 27.346 -13.876 -3.022 1.00 . B B . 66 SER HG 1 1
18 56610 2 2 66 SER N N 25.024 -13.599 -5.996 1.00 . B B . 66 SER N 1 1
18 56611 2 2 66 SER O O 24.248 -13.181 -2.793 1.00 . B B . 66 SER O 1 1
18 56612 2 2 66 SER OG O 27.298 -12.911 -3.120 1.00 . B B . 66 SER OG 1 1
18 56613 2 2 67 GLU C C 22.824 -16.793 -2.439 1.00 . B B . 67 GLU C 1 1
18 56614 2 2 67 GLU CA C 22.642 -15.377 -2.931 1.00 . B B . 67 GLU CA 1 1
18 56615 2 2 67 GLU CB C 21.258 -15.201 -3.564 1.00 . B B . 67 GLU CB 1 1
18 56616 2 2 67 GLU CD C 18.761 -15.237 -3.167 1.00 . B B . 67 GLU CD 1 1
18 56617 2 2 67 GLU CG C 20.126 -15.360 -2.558 1.00 . B B . 67 GLU CG 1 1
18 56618 2 2 67 GLU H H 23.856 -15.694 -4.593 1.00 . B B . 67 GLU H 1 1
18 56619 2 2 67 GLU HA H 22.742 -14.708 -2.088 1.00 . B B . 67 GLU HA 1 1
18 56620 2 2 67 GLU HB2 H 21.193 -14.214 -3.999 1.00 . B B . 67 GLU HB2 1 1
18 56621 2 2 67 GLU HB3 H 21.128 -15.941 -4.340 1.00 . B B . 67 GLU HB3 1 1
18 56622 2 2 67 GLU HG2 H 20.206 -16.334 -2.100 1.00 . B B . 67 GLU HG2 1 1
18 56623 2 2 67 GLU HG3 H 20.238 -14.601 -1.797 1.00 . B B . 67 GLU HG3 1 1
18 56624 2 2 67 GLU N N 23.704 -15.072 -3.850 1.00 . B B . 67 GLU N 1 1
18 56625 2 2 67 GLU O O 22.484 -17.742 -3.183 1.00 . B B . 67 GLU O 1 1
18 56626 2 2 67 GLU OXT O 23.336 -16.972 -1.319 1.00 . B B . 67 GLU OXT 1 1
18 56627 2 2 67 GLU OE1 O 18.343 -14.101 -3.504 1.00 . B B . 67 GLU OE1 1 1
18 56628 2 2 67 GLU OE2 O 18.081 -16.264 -3.359 1.00 . B B . 67 GLU OE2 1 1
19 56629 1 1 1 MET C C -29.148 9.188 -9.323 1.00 . A A . 1508 MET C 1 1
19 56630 1 1 1 MET CA C -30.132 8.088 -9.682 1.00 . A A . 1508 MET CA 1 1
19 56631 1 1 1 MET CB C -30.113 6.961 -8.614 1.00 . A A . 1508 MET CB 1 1
19 56632 1 1 1 MET CE C -26.385 5.049 -8.909 1.00 . A A . 1508 MET CE 1 1
19 56633 1 1 1 MET CG C -28.741 6.362 -8.277 1.00 . A A . 1508 MET CG 1 1
19 56634 1 1 1 MET H1 H -28.842 7.212 -11.050 1.00 . A A . 1508 MET H1 1 1
19 56635 1 1 1 MET H2 H -29.859 8.374 -11.688 1.00 . A A . 1508 MET H2 1 1
19 56636 1 1 1 MET H3 H -30.480 6.839 -11.317 1.00 . A A . 1508 MET H3 1 1
19 56637 1 1 1 MET HA H -31.120 8.525 -9.729 1.00 . A A . 1508 MET HA 1 1
19 56638 1 1 1 MET HB2 H -30.524 7.355 -7.695 1.00 . A A . 1508 MET HB2 1 1
19 56639 1 1 1 MET HB3 H -30.753 6.162 -8.957 1.00 . A A . 1508 MET HB3 1 1
19 56640 1 1 1 MET HE1 H -25.755 4.580 -9.650 1.00 . A A . 1508 MET HE1 1 1
19 56641 1 1 1 MET HE2 H -26.640 4.330 -8.145 1.00 . A A . 1508 MET HE2 1 1
19 56642 1 1 1 MET HE3 H -25.859 5.879 -8.463 1.00 . A A . 1508 MET HE3 1 1
19 56643 1 1 1 MET HG2 H -28.118 7.145 -7.872 1.00 . A A . 1508 MET HG2 1 1
19 56644 1 1 1 MET HG3 H -28.876 5.597 -7.527 1.00 . A A . 1508 MET HG3 1 1
19 56645 1 1 1 MET N N -29.814 7.581 -11.010 1.00 . A A . 1508 MET N 1 1
19 56646 1 1 1 MET O O -27.946 9.068 -9.579 1.00 . A A . 1508 MET O 1 1
19 56647 1 1 1 MET SD S -27.883 5.643 -9.694 1.00 . A A . 1508 MET SD 1 1
19 56648 1 1 2 LYS C C -28.887 11.656 -6.916 1.00 . A A . 1509 LYS C 1 1
19 56649 1 1 2 LYS CA C -28.774 11.362 -8.406 1.00 . A A . 1509 LYS CA 1 1
19 56650 1 1 2 LYS CB C -29.027 12.598 -9.268 1.00 . A A . 1509 LYS CB 1 1
19 56651 1 1 2 LYS CD C -28.146 14.775 -10.117 1.00 . A A . 1509 LYS CD 1 1
19 56652 1 1 2 LYS CE C -26.953 15.710 -10.118 1.00 . A A . 1509 LYS CE 1 1
19 56653 1 1 2 LYS CG C -27.933 13.638 -9.161 1.00 . A A . 1509 LYS CG 1 1
19 56654 1 1 2 LYS H H -30.619 10.340 -8.669 1.00 . A A . 1509 LYS H 1 1
19 56655 1 1 2 LYS HA H -27.770 11.010 -8.576 1.00 . A A . 1509 LYS HA 1 1
19 56656 1 1 2 LYS HB2 H -29.105 12.291 -10.301 1.00 . A A . 1509 LYS HB2 1 1
19 56657 1 1 2 LYS HB3 H -29.959 13.051 -8.964 1.00 . A A . 1509 LYS HB3 1 1
19 56658 1 1 2 LYS HD2 H -28.285 14.380 -11.113 1.00 . A A . 1509 LYS HD2 1 1
19 56659 1 1 2 LYS HD3 H -29.024 15.327 -9.819 1.00 . A A . 1509 LYS HD3 1 1
19 56660 1 1 2 LYS HE2 H -27.122 16.494 -10.840 1.00 . A A . 1509 LYS HE2 1 1
19 56661 1 1 2 LYS HE3 H -26.845 16.141 -9.134 1.00 . A A . 1509 LYS HE3 1 1
19 56662 1 1 2 LYS HG2 H -27.920 14.027 -8.153 1.00 . A A . 1509 LYS HG2 1 1
19 56663 1 1 2 LYS HG3 H -26.985 13.167 -9.375 1.00 . A A . 1509 LYS HG3 1 1
19 56664 1 1 2 LYS HZ1 H -24.933 15.659 -10.670 1.00 . A A . 1509 LYS HZ1 1 1
19 56665 1 1 2 LYS HZ2 H -25.850 14.372 -11.298 1.00 . A A . 1509 LYS HZ2 1 1
19 56666 1 1 2 LYS HZ3 H -25.396 14.375 -9.686 1.00 . A A . 1509 LYS HZ3 1 1
19 56667 1 1 2 LYS N N -29.642 10.273 -8.779 1.00 . A A . 1509 LYS N 1 1
19 56668 1 1 2 LYS NZ N -25.709 14.992 -10.471 1.00 . A A . 1509 LYS NZ 1 1
19 56669 1 1 2 LYS O O -28.200 12.536 -6.366 1.00 . A A . 1509 LYS O 1 1
19 56670 1 1 3 SER C C -28.565 10.454 -4.218 1.00 . A A . 1510 SER C 1 1
19 56671 1 1 3 SER CA C -29.862 10.984 -4.812 1.00 . A A . 1510 SER CA 1 1
19 56672 1 1 3 SER CB C -31.078 10.180 -4.307 1.00 . A A . 1510 SER CB 1 1
19 56673 1 1 3 SER H H -30.302 10.305 -6.799 1.00 . A A . 1510 SER H 1 1
19 56674 1 1 3 SER HA H -29.961 12.024 -4.544 1.00 . A A . 1510 SER HA 1 1
19 56675 1 1 3 SER HB2 H -31.989 10.586 -4.722 1.00 . A A . 1510 SER HB2 1 1
19 56676 1 1 3 SER HB3 H -30.982 9.142 -4.595 1.00 . A A . 1510 SER HB3 1 1
19 56677 1 1 3 SER HG H -31.770 10.981 -2.657 1.00 . A A . 1510 SER HG 1 1
19 56678 1 1 3 SER N N -29.741 10.909 -6.262 1.00 . A A . 1510 SER N 1 1
19 56679 1 1 3 SER O O -28.048 10.958 -3.211 1.00 . A A . 1510 SER O 1 1
19 56680 1 1 3 SER OG O -31.199 10.233 -2.894 1.00 . A A . 1510 SER OG 1 1
19 56681 1 1 4 ASN C C -25.964 8.743 -5.819 1.00 . A A . 1511 ASN C 1 1
19 56682 1 1 4 ASN CA C -26.757 8.926 -4.545 1.00 . A A . 1511 ASN CA 1 1
19 56683 1 1 4 ASN CB C -26.897 7.576 -3.791 1.00 . A A . 1511 ASN CB 1 1
19 56684 1 1 4 ASN CG C -27.368 6.404 -4.652 1.00 . A A . 1511 ASN CG 1 1
19 56685 1 1 4 ASN H H -28.479 9.127 -5.680 1.00 . A A . 1511 ASN H 1 1
19 56686 1 1 4 ASN HA H -26.250 9.638 -3.910 1.00 . A A . 1511 ASN HA 1 1
19 56687 1 1 4 ASN HB2 H -25.942 7.304 -3.368 1.00 . A A . 1511 ASN HB2 1 1
19 56688 1 1 4 ASN HB3 H -27.603 7.708 -2.984 1.00 . A A . 1511 ASN HB3 1 1
19 56689 1 1 4 ASN HD21 H -25.493 5.897 -5.074 1.00 . A A . 1511 ASN HD21 1 1
19 56690 1 1 4 ASN HD22 H -26.731 4.894 -5.751 1.00 . A A . 1511 ASN HD22 1 1
19 56691 1 1 4 ASN N N -28.018 9.480 -4.892 1.00 . A A . 1511 ASN N 1 1
19 56692 1 1 4 ASN ND2 N -26.432 5.665 -5.215 1.00 . A A . 1511 ASN ND2 1 1
19 56693 1 1 4 ASN O O -26.477 8.236 -6.817 1.00 . A A . 1511 ASN O 1 1
19 56694 1 1 4 ASN OD1 O -28.563 6.162 -4.809 1.00 . A A . 1511 ASN OD1 1 1
19 56695 1 1 5 GLU C C -22.597 8.462 -6.278 1.00 . A A . 1512 GLU C 1 1
19 56696 1 1 5 GLU CA C -23.852 9.043 -6.892 1.00 . A A . 1512 GLU CA 1 1
19 56697 1 1 5 GLU CB C -23.558 10.362 -7.637 1.00 . A A . 1512 GLU CB 1 1
19 56698 1 1 5 GLU CD C -24.448 12.247 -9.070 1.00 . A A . 1512 GLU CD 1 1
19 56699 1 1 5 GLU CG C -24.774 10.976 -8.329 1.00 . A A . 1512 GLU CG 1 1
19 56700 1 1 5 GLU H H -24.509 9.811 -5.058 1.00 . A A . 1512 GLU H 1 1
19 56701 1 1 5 GLU HA H -24.277 8.318 -7.571 1.00 . A A . 1512 GLU HA 1 1
19 56702 1 1 5 GLU HB2 H -23.177 11.091 -6.937 1.00 . A A . 1512 GLU HB2 1 1
19 56703 1 1 5 GLU HB3 H -22.805 10.174 -8.388 1.00 . A A . 1512 GLU HB3 1 1
19 56704 1 1 5 GLU HG2 H -25.165 10.263 -9.039 1.00 . A A . 1512 GLU HG2 1 1
19 56705 1 1 5 GLU HG3 H -25.531 11.191 -7.590 1.00 . A A . 1512 GLU HG3 1 1
19 56706 1 1 5 GLU N N -24.784 9.247 -5.819 1.00 . A A . 1512 GLU N 1 1
19 56707 1 1 5 GLU O O -22.117 7.403 -6.683 1.00 . A A . 1512 GLU O 1 1
19 56708 1 1 5 GLU OE1 O -23.941 12.172 -10.202 1.00 . A A . 1512 GLU OE1 1 1
19 56709 1 1 5 GLU OE2 O -24.718 13.356 -8.546 1.00 . A A . 1512 GLU OE2 1 1
19 56710 1 1 6 HIS C C -20.843 9.734 -3.297 1.00 . A A . 1513 HIS C 1 1
19 56711 1 1 6 HIS CA C -20.981 8.755 -4.452 1.00 . A A . 1513 HIS CA 1 1
19 56712 1 1 6 HIS CB C -19.659 8.624 -5.255 1.00 . A A . 1513 HIS CB 1 1
19 56713 1 1 6 HIS CD2 C -19.657 10.357 -7.205 1.00 . A A . 1513 HIS CD2 1 1
19 56714 1 1 6 HIS CE1 C -17.955 11.557 -6.567 1.00 . A A . 1513 HIS CE1 1 1
19 56715 1 1 6 HIS CG C -19.203 9.834 -6.045 1.00 . A A . 1513 HIS CG 1 1
19 56716 1 1 6 HIS H H -22.529 10.002 -4.996 1.00 . A A . 1513 HIS H 1 1
19 56717 1 1 6 HIS HA H -21.242 7.797 -4.024 1.00 . A A . 1513 HIS HA 1 1
19 56718 1 1 6 HIS HB2 H -18.914 8.449 -4.499 1.00 . A A . 1513 HIS HB2 1 1
19 56719 1 1 6 HIS HB3 H -19.718 7.768 -5.910 1.00 . A A . 1513 HIS HB3 1 1
19 56720 1 1 6 HIS HD1 H -17.603 10.517 -4.850 1.00 . A A . 1513 HIS HD1 1 1
19 56721 1 1 6 HIS HD2 H -20.493 9.997 -7.785 1.00 . A A . 1513 HIS HD2 1 1
19 56722 1 1 6 HIS HE1 H -17.185 12.313 -6.534 1.00 . A A . 1513 HIS HE1 1 1
19 56723 1 1 6 HIS HE2 H -19.197 12.192 -8.037 1.00 . A A . 1513 HIS HE2 1 1
19 56724 1 1 6 HIS N N -22.112 9.151 -5.256 1.00 . A A . 1513 HIS N 1 1
19 56725 1 1 6 HIS ND1 N -18.139 10.615 -5.675 1.00 . A A . 1513 HIS ND1 1 1
19 56726 1 1 6 HIS NE2 N -18.865 11.426 -7.507 1.00 . A A . 1513 HIS NE2 1 1
19 56727 1 1 6 HIS O O -20.286 10.824 -3.441 1.00 . A A . 1513 HIS O 1 1
19 56728 1 1 7 ASP C C -20.107 10.113 -0.247 1.00 . A A . 1514 ASP C 1 1
19 56729 1 1 7 ASP CA C -21.385 10.289 -1.037 1.00 . A A . 1514 ASP CA 1 1
19 56730 1 1 7 ASP CB C -22.657 10.188 -0.156 1.00 . A A . 1514 ASP CB 1 1
19 56731 1 1 7 ASP CG C -23.917 10.564 -0.918 1.00 . A A . 1514 ASP CG 1 1
19 56732 1 1 7 ASP H H -21.853 8.513 -2.114 1.00 . A A . 1514 ASP H 1 1
19 56733 1 1 7 ASP HA H -21.337 11.281 -1.465 1.00 . A A . 1514 ASP HA 1 1
19 56734 1 1 7 ASP HB2 H -22.774 9.187 0.228 1.00 . A A . 1514 ASP HB2 1 1
19 56735 1 1 7 ASP HB3 H -22.572 10.885 0.668 1.00 . A A . 1514 ASP HB3 1 1
19 56736 1 1 7 ASP N N -21.413 9.386 -2.177 1.00 . A A . 1514 ASP N 1 1
19 56737 1 1 7 ASP O O -19.222 10.956 -0.321 1.00 . A A . 1514 ASP O 1 1
19 56738 1 1 7 ASP OD1 O -24.525 9.688 -1.570 1.00 . A A . 1514 ASP OD1 1 1
19 56739 1 1 7 ASP OD2 O -24.356 11.730 -0.839 1.00 . A A . 1514 ASP OD2 1 1
19 56740 1 1 8 ASP C C -18.383 7.316 1.139 1.00 . A A . 1515 ASP C 1 1
19 56741 1 1 8 ASP CA C -18.742 8.767 1.227 1.00 . A A . 1515 ASP CA 1 1
19 56742 1 1 8 ASP CB C -18.888 9.164 2.716 1.00 . A A . 1515 ASP CB 1 1
19 56743 1 1 8 ASP CG C -19.192 10.621 2.952 1.00 . A A . 1515 ASP CG 1 1
19 56744 1 1 8 ASP H H -20.646 8.303 0.442 1.00 . A A . 1515 ASP H 1 1
19 56745 1 1 8 ASP HA H -17.950 9.348 0.777 1.00 . A A . 1515 ASP HA 1 1
19 56746 1 1 8 ASP HB2 H -19.691 8.587 3.150 1.00 . A A . 1515 ASP HB2 1 1
19 56747 1 1 8 ASP HB3 H -17.973 8.915 3.229 1.00 . A A . 1515 ASP HB3 1 1
19 56748 1 1 8 ASP N N -19.960 9.001 0.452 1.00 . A A . 1515 ASP N 1 1
19 56749 1 1 8 ASP O O -17.582 6.912 0.310 1.00 . A A . 1515 ASP O 1 1
19 56750 1 1 8 ASP OD1 O -18.261 11.450 2.960 1.00 . A A . 1515 ASP OD1 1 1
19 56751 1 1 8 ASP OD2 O -20.355 10.959 3.164 1.00 . A A . 1515 ASP OD2 1 1
19 56752 1 1 9 CYS C C -20.221 4.508 1.845 1.00 . A A . 1516 CYS C 1 1
19 56753 1 1 9 CYS CA C -18.856 5.110 1.971 1.00 . A A . 1516 CYS CA 1 1
19 56754 1 1 9 CYS CB C -18.217 4.663 3.275 1.00 . A A . 1516 CYS CB 1 1
19 56755 1 1 9 CYS H H -19.637 6.907 2.633 1.00 . A A . 1516 CYS H 1 1
19 56756 1 1 9 CYS HA H -18.239 4.811 1.136 1.00 . A A . 1516 CYS HA 1 1
19 56757 1 1 9 CYS HB2 H -18.869 4.942 4.091 1.00 . A A . 1516 CYS HB2 1 1
19 56758 1 1 9 CYS HB3 H -18.113 3.588 3.263 1.00 . A A . 1516 CYS HB3 1 1
19 56759 1 1 9 CYS N N -19.022 6.534 1.960 1.00 . A A . 1516 CYS N 1 1
19 56760 1 1 9 CYS O O -20.602 3.594 2.582 1.00 . A A . 1516 CYS O 1 1
19 56761 1 1 9 CYS SG S -16.588 5.379 3.615 1.00 . A A . 1516 CYS SG 1 1
19 56762 1 1 10 GLN C C -22.710 4.823 -0.712 1.00 . A A . 1517 GLN C 1 1
19 56763 1 1 10 GLN CA C -22.321 4.631 0.732 1.00 . A A . 1517 GLN CA 1 1
19 56764 1 1 10 GLN CB C -23.298 5.407 1.661 1.00 . A A . 1517 GLN CB 1 1
19 56765 1 1 10 GLN CD C -24.520 7.588 2.120 1.00 . A A . 1517 GLN CD 1 1
19 56766 1 1 10 GLN CG C -23.359 6.919 1.422 1.00 . A A . 1517 GLN CG 1 1
19 56767 1 1 10 GLN H H -20.580 5.678 0.288 1.00 . A A . 1517 GLN H 1 1
19 56768 1 1 10 GLN HA H -22.363 3.579 0.973 1.00 . A A . 1517 GLN HA 1 1
19 56769 1 1 10 GLN HB2 H -24.295 5.025 1.511 1.00 . A A . 1517 GLN HB2 1 1
19 56770 1 1 10 GLN HB3 H -23.013 5.242 2.689 1.00 . A A . 1517 GLN HB3 1 1
19 56771 1 1 10 GLN HE21 H -25.676 7.241 0.559 1.00 . A A . 1517 GLN HE21 1 1
19 56772 1 1 10 GLN HE22 H -26.409 8.094 1.878 1.00 . A A . 1517 GLN HE22 1 1
19 56773 1 1 10 GLN HG2 H -22.464 7.377 1.819 1.00 . A A . 1517 GLN HG2 1 1
19 56774 1 1 10 GLN HG3 H -23.433 7.109 0.361 1.00 . A A . 1517 GLN HG3 1 1
19 56775 1 1 10 GLN N N -20.967 5.034 0.917 1.00 . A A . 1517 GLN N 1 1
19 56776 1 1 10 GLN NE2 N -25.642 7.640 1.461 1.00 . A A . 1517 GLN NE2 1 1
19 56777 1 1 10 GLN O O -22.370 5.854 -1.319 1.00 . A A . 1517 GLN O 1 1
19 56778 1 1 10 GLN OE1 O -24.402 8.048 3.261 1.00 . A A . 1517 GLN OE1 1 1
19 56779 1 1 11 VAL C C -25.097 2.933 -2.657 1.00 . A A . 1518 VAL C 1 1
19 56780 1 1 11 VAL CA C -23.879 3.833 -2.592 1.00 . A A . 1518 VAL CA 1 1
19 56781 1 1 11 VAL CB C -22.857 3.397 -3.691 1.00 . A A . 1518 VAL CB 1 1
19 56782 1 1 11 VAL CG1 C -21.921 4.529 -4.075 1.00 . A A . 1518 VAL CG1 1 1
19 56783 1 1 11 VAL CG2 C -22.041 2.183 -3.260 1.00 . A A . 1518 VAL CG2 1 1
19 56784 1 1 11 VAL H H -23.495 2.996 -0.752 1.00 . A A . 1518 VAL H 1 1
19 56785 1 1 11 VAL HA H -24.200 4.844 -2.797 1.00 . A A . 1518 VAL HA 1 1
19 56786 1 1 11 VAL HB H -23.447 3.115 -4.548 1.00 . A A . 1518 VAL HB 1 1
19 56787 1 1 11 VAL HG11 H -21.365 4.846 -3.205 1.00 . A A . 1518 VAL HG11 1 1
19 56788 1 1 11 VAL HG12 H -22.502 5.356 -4.453 1.00 . A A . 1518 VAL HG12 1 1
19 56789 1 1 11 VAL HG13 H -21.239 4.186 -4.838 1.00 . A A . 1518 VAL HG13 1 1
19 56790 1 1 11 VAL HG21 H -22.679 1.335 -3.065 1.00 . A A . 1518 VAL HG21 1 1
19 56791 1 1 11 VAL HG22 H -21.456 2.418 -2.378 1.00 . A A . 1518 VAL HG22 1 1
19 56792 1 1 11 VAL HG23 H -21.348 1.941 -4.053 1.00 . A A . 1518 VAL HG23 1 1
19 56793 1 1 11 VAL N N -23.346 3.822 -1.260 1.00 . A A . 1518 VAL N 1 1
19 56794 1 1 11 VAL O O -25.108 1.845 -2.077 1.00 . A A . 1518 VAL O 1 1
19 56795 1 1 12 THR C C -27.436 2.256 -4.958 1.00 . A A . 1519 THR C 1 1
19 56796 1 1 12 THR CA C -27.306 2.632 -3.488 1.00 . A A . 1519 THR CA 1 1
19 56797 1 1 12 THR CB C -28.543 3.453 -3.056 1.00 . A A . 1519 THR CB 1 1
19 56798 1 1 12 THR CG2 C -29.818 2.609 -3.146 1.00 . A A . 1519 THR CG2 1 1
19 56799 1 1 12 THR H H -26.075 4.286 -3.707 1.00 . A A . 1519 THR H 1 1
19 56800 1 1 12 THR HA H -27.247 1.738 -2.884 1.00 . A A . 1519 THR HA 1 1
19 56801 1 1 12 THR HB H -28.634 4.306 -3.712 1.00 . A A . 1519 THR HB 1 1
19 56802 1 1 12 THR HG1 H -29.239 4.015 -1.301 1.00 . A A . 1519 THR HG1 1 1
19 56803 1 1 12 THR HG21 H -29.741 1.762 -2.481 1.00 . A A . 1519 THR HG21 1 1
19 56804 1 1 12 THR HG22 H -29.926 2.242 -4.158 1.00 . A A . 1519 THR HG22 1 1
19 56805 1 1 12 THR HG23 H -30.678 3.205 -2.883 1.00 . A A . 1519 THR HG23 1 1
19 56806 1 1 12 THR N N -26.108 3.391 -3.311 1.00 . A A . 1519 THR N 1 1
19 56807 1 1 12 THR O O -27.197 3.088 -5.848 1.00 . A A . 1519 THR O 1 1
19 56808 1 1 12 THR OG1 O -28.361 3.917 -1.707 1.00 . A A . 1519 THR OG1 1 1
19 56809 1 1 13 ASN C C -29.437 0.771 -6.915 1.00 . A A . 1520 ASN C 1 1
19 56810 1 1 13 ASN CA C -27.975 0.589 -6.559 1.00 . A A . 1520 ASN CA 1 1
19 56811 1 1 13 ASN CB C -27.539 -0.859 -6.733 1.00 . A A . 1520 ASN CB 1 1
19 56812 1 1 13 ASN CG C -27.968 -1.423 -8.059 1.00 . A A . 1520 ASN CG 1 1
19 56813 1 1 13 ASN H H -27.890 0.387 -4.483 1.00 . A A . 1520 ASN H 1 1
19 56814 1 1 13 ASN HA H -27.381 1.218 -7.205 1.00 . A A . 1520 ASN HA 1 1
19 56815 1 1 13 ASN HB2 H -26.461 -0.901 -6.691 1.00 . A A . 1520 ASN HB2 1 1
19 56816 1 1 13 ASN HB3 H -27.962 -1.463 -5.943 1.00 . A A . 1520 ASN HB3 1 1
19 56817 1 1 13 ASN HD21 H -26.462 -0.535 -8.934 1.00 . A A . 1520 ASN HD21 1 1
19 56818 1 1 13 ASN HD22 H -27.463 -1.521 -9.955 1.00 . A A . 1520 ASN HD22 1 1
19 56819 1 1 13 ASN N N -27.761 1.026 -5.216 1.00 . A A . 1520 ASN N 1 1
19 56820 1 1 13 ASN ND2 N -27.239 -1.126 -9.085 1.00 . A A . 1520 ASN ND2 1 1
19 56821 1 1 13 ASN O O -30.308 0.239 -6.228 1.00 . A A . 1520 ASN O 1 1
19 56822 1 1 13 ASN OD1 O -29.013 -2.054 -8.157 1.00 . A A . 1520 ASN OD1 1 1
19 56823 1 1 14 PRO C C -31.920 0.664 -8.879 1.00 . A A . 1521 PRO C 1 1
19 56824 1 1 14 PRO CA C -31.100 1.858 -8.391 1.00 . A A . 1521 PRO CA 1 1
19 56825 1 1 14 PRO CB C -30.905 2.858 -9.536 1.00 . A A . 1521 PRO CB 1 1
19 56826 1 1 14 PRO CD C -28.729 2.077 -8.940 1.00 . A A . 1521 PRO CD 1 1
19 56827 1 1 14 PRO CG C -29.565 2.540 -10.096 1.00 . A A . 1521 PRO CG 1 1
19 56828 1 1 14 PRO HA H -31.627 2.343 -7.584 1.00 . A A . 1521 PRO HA 1 1
19 56829 1 1 14 PRO HB2 H -31.684 2.712 -10.270 1.00 . A A . 1521 PRO HB2 1 1
19 56830 1 1 14 PRO HB3 H -30.951 3.868 -9.155 1.00 . A A . 1521 PRO HB3 1 1
19 56831 1 1 14 PRO HD2 H -28.031 1.317 -9.261 1.00 . A A . 1521 PRO HD2 1 1
19 56832 1 1 14 PRO HD3 H -28.199 2.904 -8.489 1.00 . A A . 1521 PRO HD3 1 1
19 56833 1 1 14 PRO HG2 H -29.651 1.755 -10.833 1.00 . A A . 1521 PRO HG2 1 1
19 56834 1 1 14 PRO HG3 H -29.133 3.425 -10.539 1.00 . A A . 1521 PRO HG3 1 1
19 56835 1 1 14 PRO N N -29.725 1.511 -7.998 1.00 . A A . 1521 PRO N 1 1
19 56836 1 1 14 PRO O O -33.145 0.742 -8.962 1.00 . A A . 1521 PRO O 1 1
19 56837 1 1 15 SER C C -32.557 -2.404 -8.579 1.00 . A A . 1522 SER C 1 1
19 56838 1 1 15 SER CA C -31.929 -1.584 -9.703 1.00 . A A . 1522 SER CA 1 1
19 56839 1 1 15 SER CB C -30.951 -2.426 -10.504 1.00 . A A . 1522 SER CB 1 1
19 56840 1 1 15 SER H H -30.282 -0.453 -9.089 1.00 . A A . 1522 SER H 1 1
19 56841 1 1 15 SER HA H -32.712 -1.251 -10.367 1.00 . A A . 1522 SER HA 1 1
19 56842 1 1 15 SER HB2 H -30.178 -2.776 -9.834 1.00 . A A . 1522 SER HB2 1 1
19 56843 1 1 15 SER HB3 H -31.453 -3.275 -10.938 1.00 . A A . 1522 SER HB3 1 1
19 56844 1 1 15 SER HG H -29.436 -1.978 -11.635 1.00 . A A . 1522 SER HG 1 1
19 56845 1 1 15 SER N N -31.257 -0.423 -9.194 1.00 . A A . 1522 SER N 1 1
19 56846 1 1 15 SER O O -33.739 -2.728 -8.628 1.00 . A A . 1522 SER O 1 1
19 56847 1 1 15 SER OG O -30.338 -1.644 -11.528 1.00 . A A . 1522 SER OG 1 1
19 56848 1 1 16 THR C C -32.655 -2.735 -5.230 1.00 . A A . 1523 THR C 1 1
19 56849 1 1 16 THR CA C -32.304 -3.554 -6.499 1.00 . A A . 1523 THR CA 1 1
19 56850 1 1 16 THR CB C -31.339 -4.778 -6.230 1.00 . A A . 1523 THR CB 1 1
19 56851 1 1 16 THR CG2 C -29.909 -4.323 -5.987 1.00 . A A . 1523 THR CG2 1 1
19 56852 1 1 16 THR H H -30.862 -2.382 -7.522 1.00 . A A . 1523 THR H 1 1
19 56853 1 1 16 THR HA H -33.248 -3.936 -6.862 1.00 . A A . 1523 THR HA 1 1
19 56854 1 1 16 THR HB H -31.345 -5.410 -7.108 1.00 . A A . 1523 THR HB 1 1
19 56855 1 1 16 THR HG1 H -32.372 -6.279 -5.494 1.00 . A A . 1523 THR HG1 1 1
19 56856 1 1 16 THR HG21 H -29.260 -5.181 -5.898 1.00 . A A . 1523 THR HG21 1 1
19 56857 1 1 16 THR HG22 H -29.861 -3.757 -5.071 1.00 . A A . 1523 THR HG22 1 1
19 56858 1 1 16 THR HG23 H -29.596 -3.712 -6.824 1.00 . A A . 1523 THR HG23 1 1
19 56859 1 1 16 THR N N -31.790 -2.713 -7.558 1.00 . A A . 1523 THR N 1 1
19 56860 1 1 16 THR O O -33.345 -3.220 -4.326 1.00 . A A . 1523 THR O 1 1
19 56861 1 1 16 THR OG1 O -31.784 -5.590 -5.141 1.00 . A A . 1523 THR OG1 1 1
19 56862 1 1 17 GLY C C -31.729 -0.892 -2.856 1.00 . A A . 1524 GLY C 1 1
19 56863 1 1 17 GLY CA C -32.535 -0.585 -4.090 1.00 . A A . 1524 GLY CA 1 1
19 56864 1 1 17 GLY H H -31.687 -1.116 -5.943 1.00 . A A . 1524 GLY H 1 1
19 56865 1 1 17 GLY HA2 H -32.325 0.432 -4.391 1.00 . A A . 1524 GLY HA2 1 1
19 56866 1 1 17 GLY HA3 H -33.585 -0.665 -3.853 1.00 . A A . 1524 GLY HA3 1 1
19 56867 1 1 17 GLY N N -32.221 -1.476 -5.202 1.00 . A A . 1524 GLY N 1 1
19 56868 1 1 17 GLY O O -32.140 -0.588 -1.733 1.00 . A A . 1524 GLY O 1 1
19 56869 1 1 18 HIS C C -28.779 -0.758 -1.611 1.00 . A A . 1525 HIS C 1 1
19 56870 1 1 18 HIS CA C -29.754 -1.852 -1.940 1.00 . A A . 1525 HIS CA 1 1
19 56871 1 1 18 HIS CB C -29.025 -3.190 -2.170 1.00 . A A . 1525 HIS CB 1 1
19 56872 1 1 18 HIS CD2 C -26.829 -3.560 -0.812 1.00 . A A . 1525 HIS CD2 1 1
19 56873 1 1 18 HIS CE1 C -27.699 -4.361 1.013 1.00 . A A . 1525 HIS CE1 1 1
19 56874 1 1 18 HIS CG C -28.163 -3.613 -0.996 1.00 . A A . 1525 HIS CG 1 1
19 56875 1 1 18 HIS H H -30.286 -1.598 -3.976 1.00 . A A . 1525 HIS H 1 1
19 56876 1 1 18 HIS HA H -30.415 -1.963 -1.093 1.00 . A A . 1525 HIS HA 1 1
19 56877 1 1 18 HIS HB2 H -29.756 -3.966 -2.340 1.00 . A A . 1525 HIS HB2 1 1
19 56878 1 1 18 HIS HB3 H -28.388 -3.103 -3.038 1.00 . A A . 1525 HIS HB3 1 1
19 56879 1 1 18 HIS HD1 H -29.637 -4.286 0.351 1.00 . A A . 1525 HIS HD1 1 1
19 56880 1 1 18 HIS HD2 H -26.095 -3.208 -1.523 1.00 . A A . 1525 HIS HD2 1 1
19 56881 1 1 18 HIS HE1 H -27.800 -4.749 2.016 1.00 . A A . 1525 HIS HE1 1 1
19 56882 1 1 18 HIS HE2 H -25.762 -3.818 0.973 1.00 . A A . 1525 HIS HE2 1 1
19 56883 1 1 18 HIS N N -30.578 -1.471 -3.053 1.00 . A A . 1525 HIS N 1 1
19 56884 1 1 18 HIS ND1 N -28.674 -4.123 0.168 1.00 . A A . 1525 HIS ND1 1 1
19 56885 1 1 18 HIS NE2 N -26.571 -4.031 0.445 1.00 . A A . 1525 HIS NE2 1 1
19 56886 1 1 18 HIS O O -28.034 -0.288 -2.475 1.00 . A A . 1525 HIS O 1 1
19 56887 1 1 19 LEU C C -26.673 -0.040 0.700 1.00 . A A . 1526 LEU C 1 1
19 56888 1 1 19 LEU CA C -27.931 0.628 0.155 1.00 . A A . 1526 LEU CA 1 1
19 56889 1 1 19 LEU CB C -28.708 1.397 1.268 1.00 . A A . 1526 LEU CB 1 1
19 56890 1 1 19 LEU CD1 C -27.226 1.931 3.285 1.00 . A A . 1526 LEU CD1 1 1
19 56891 1 1 19 LEU CD2 C -27.088 3.398 1.297 1.00 . A A . 1526 LEU CD2 1 1
19 56892 1 1 19 LEU CG C -28.002 2.508 2.113 1.00 . A A . 1526 LEU CG 1 1
19 56893 1 1 19 LEU H H -29.402 -0.849 0.245 1.00 . A A . 1526 LEU H 1 1
19 56894 1 1 19 LEU HA H -27.732 1.313 -0.658 1.00 . A A . 1526 LEU HA 1 1
19 56895 1 1 19 LEU HB2 H -29.602 1.822 0.835 1.00 . A A . 1526 LEU HB2 1 1
19 56896 1 1 19 LEU HB3 H -29.051 0.654 1.974 1.00 . A A . 1526 LEU HB3 1 1
19 56897 1 1 19 LEU HD11 H -26.757 2.732 3.838 1.00 . A A . 1526 LEU HD11 1 1
19 56898 1 1 19 LEU HD12 H -26.469 1.256 2.913 1.00 . A A . 1526 LEU HD12 1 1
19 56899 1 1 19 LEU HD13 H -27.902 1.392 3.934 1.00 . A A . 1526 LEU HD13 1 1
19 56900 1 1 19 LEU HD21 H -26.180 2.855 1.087 1.00 . A A . 1526 LEU HD21 1 1
19 56901 1 1 19 LEU HD22 H -26.866 4.271 1.891 1.00 . A A . 1526 LEU HD22 1 1
19 56902 1 1 19 LEU HD23 H -27.560 3.711 0.378 1.00 . A A . 1526 LEU HD23 1 1
19 56903 1 1 19 LEU HG H -28.788 3.119 2.517 1.00 . A A . 1526 LEU HG 1 1
19 56904 1 1 19 LEU N N -28.788 -0.388 -0.372 1.00 . A A . 1526 LEU N 1 1
19 56905 1 1 19 LEU O O -26.745 -0.827 1.651 1.00 . A A . 1526 LEU O 1 1
19 56906 1 1 20 PHE C C -23.757 0.682 1.553 1.00 . A A . 1527 PHE C 1 1
19 56907 1 1 20 PHE CA C -24.310 -0.308 0.579 1.00 . A A . 1527 PHE CA 1 1
19 56908 1 1 20 PHE CB C -23.254 -0.596 -0.493 1.00 . A A . 1527 PHE CB 1 1
19 56909 1 1 20 PHE CD1 C -23.273 -3.043 -0.990 1.00 . A A . 1527 PHE CD1 1 1
19 56910 1 1 20 PHE CD2 C -24.139 -1.539 -2.614 1.00 . A A . 1527 PHE CD2 1 1
19 56911 1 1 20 PHE CE1 C -23.566 -4.104 -1.815 1.00 . A A . 1527 PHE CE1 1 1
19 56912 1 1 20 PHE CE2 C -24.435 -2.590 -3.446 1.00 . A A . 1527 PHE CE2 1 1
19 56913 1 1 20 PHE CG C -23.555 -1.752 -1.382 1.00 . A A . 1527 PHE CG 1 1
19 56914 1 1 20 PHE CZ C -24.075 -3.923 -3.019 1.00 . A A . 1527 PHE CZ 1 1
19 56915 1 1 20 PHE H H -25.566 0.666 -0.795 1.00 . A A . 1527 PHE H 1 1
19 56916 1 1 20 PHE HA H -24.544 -1.217 1.107 1.00 . A A . 1527 PHE HA 1 1
19 56917 1 1 20 PHE HB2 H -23.047 0.273 -1.100 1.00 . A A . 1527 PHE HB2 1 1
19 56918 1 1 20 PHE HB3 H -22.343 -0.832 0.034 1.00 . A A . 1527 PHE HB3 1 1
19 56919 1 1 20 PHE HD1 H -22.818 -3.215 -0.026 1.00 . A A . 1527 PHE HD1 1 1
19 56920 1 1 20 PHE HD2 H -24.363 -0.528 -2.920 1.00 . A A . 1527 PHE HD2 1 1
19 56921 1 1 20 PHE HE1 H -23.341 -5.108 -1.493 1.00 . A A . 1527 PHE HE1 1 1
19 56922 1 1 20 PHE HE2 H -24.889 -2.390 -4.408 1.00 . A A . 1527 PHE HE2 1 1
19 56923 1 1 20 PHE HZ H -24.279 -4.768 -3.659 1.00 . A A . 1527 PHE HZ 1 1
19 56924 1 1 20 PHE N N -25.561 0.173 0.055 1.00 . A A . 1527 PHE N 1 1
19 56925 1 1 20 PHE O O -23.500 1.836 1.200 1.00 . A A . 1527 PHE O 1 1
19 56926 1 1 21 ASP C C -21.733 0.492 4.238 1.00 . A A . 1528 ASP C 1 1
19 56927 1 1 21 ASP CA C -23.040 1.063 3.794 1.00 . A A . 1528 ASP CA 1 1
19 56928 1 1 21 ASP CB C -23.976 1.179 4.983 1.00 . A A . 1528 ASP CB 1 1
19 56929 1 1 21 ASP CG C -23.344 1.968 6.102 1.00 . A A . 1528 ASP CG 1 1
19 56930 1 1 21 ASP H H -23.824 -0.684 2.973 1.00 . A A . 1528 ASP H 1 1
19 56931 1 1 21 ASP HA H -22.871 2.047 3.384 1.00 . A A . 1528 ASP HA 1 1
19 56932 1 1 21 ASP HB2 H -24.880 1.688 4.676 1.00 . A A . 1528 ASP HB2 1 1
19 56933 1 1 21 ASP HB3 H -24.201 0.186 5.350 1.00 . A A . 1528 ASP HB3 1 1
19 56934 1 1 21 ASP N N -23.591 0.242 2.760 1.00 . A A . 1528 ASP N 1 1
19 56935 1 1 21 ASP O O -21.671 -0.614 4.773 1.00 . A A . 1528 ASP O 1 1
19 56936 1 1 21 ASP OD1 O -23.337 3.205 6.030 1.00 . A A . 1528 ASP OD1 1 1
19 56937 1 1 21 ASP OD2 O -22.841 1.356 7.070 1.00 . A A . 1528 ASP OD2 1 1
19 56938 1 1 22 LEU C C -18.964 1.578 5.612 1.00 . A A . 1529 LEU C 1 1
19 56939 1 1 22 LEU CA C -19.381 0.811 4.361 1.00 . A A . 1529 LEU CA 1 1
19 56940 1 1 22 LEU CB C -18.388 1.066 3.205 1.00 . A A . 1529 LEU CB 1 1
19 56941 1 1 22 LEU CD1 C -18.358 -1.253 2.151 1.00 . A A . 1529 LEU CD1 1 1
19 56942 1 1 22 LEU CD2 C -19.799 0.478 1.101 1.00 . A A . 1529 LEU CD2 1 1
19 56943 1 1 22 LEU CG C -18.519 0.222 1.896 1.00 . A A . 1529 LEU CG 1 1
19 56944 1 1 22 LEU H H -20.783 2.080 3.516 1.00 . A A . 1529 LEU H 1 1
19 56945 1 1 22 LEU HA H -19.404 -0.246 4.582 1.00 . A A . 1529 LEU HA 1 1
19 56946 1 1 22 LEU HB2 H -18.479 2.105 2.923 1.00 . A A . 1529 LEU HB2 1 1
19 56947 1 1 22 LEU HB3 H -17.393 0.917 3.596 1.00 . A A . 1529 LEU HB3 1 1
19 56948 1 1 22 LEU HD11 H -18.470 -1.781 1.214 1.00 . A A . 1529 LEU HD11 1 1
19 56949 1 1 22 LEU HD12 H -19.111 -1.584 2.848 1.00 . A A . 1529 LEU HD12 1 1
19 56950 1 1 22 LEU HD13 H -17.375 -1.447 2.556 1.00 . A A . 1529 LEU HD13 1 1
19 56951 1 1 22 LEU HD21 H -20.673 0.185 1.661 1.00 . A A . 1529 LEU HD21 1 1
19 56952 1 1 22 LEU HD22 H -19.751 -0.133 0.214 1.00 . A A . 1529 LEU HD22 1 1
19 56953 1 1 22 LEU HD23 H -19.861 1.516 0.806 1.00 . A A . 1529 LEU HD23 1 1
19 56954 1 1 22 LEU HG H -17.686 0.539 1.290 1.00 . A A . 1529 LEU HG 1 1
19 56955 1 1 22 LEU N N -20.694 1.218 3.988 1.00 . A A . 1529 LEU N 1 1
19 56956 1 1 22 LEU O O -17.893 1.360 6.166 1.00 . A A . 1529 LEU O 1 1
19 56957 1 1 23 SER C C -19.537 2.412 8.496 1.00 . A A . 1530 SER C 1 1
19 56958 1 1 23 SER CA C -19.593 3.290 7.250 1.00 . A A . 1530 SER CA 1 1
19 56959 1 1 23 SER CB C -20.706 4.325 7.396 1.00 . A A . 1530 SER CB 1 1
19 56960 1 1 23 SER H H -20.717 2.516 5.619 1.00 . A A . 1530 SER H 1 1
19 56961 1 1 23 SER HA H -18.645 3.787 7.116 1.00 . A A . 1530 SER HA 1 1
19 56962 1 1 23 SER HB2 H -21.517 3.948 8.003 1.00 . A A . 1530 SER HB2 1 1
19 56963 1 1 23 SER HB3 H -20.297 5.202 7.878 1.00 . A A . 1530 SER HB3 1 1
19 56964 1 1 23 SER HG H -22.048 4.263 6.041 1.00 . A A . 1530 SER HG 1 1
19 56965 1 1 23 SER N N -19.854 2.446 6.077 1.00 . A A . 1530 SER N 1 1
19 56966 1 1 23 SER O O -18.772 2.658 9.422 1.00 . A A . 1530 SER O 1 1
19 56967 1 1 23 SER OG O -21.184 4.713 6.106 1.00 . A A . 1530 SER OG 1 1
19 56968 1 1 24 SER C C -19.043 -0.396 9.657 1.00 . A A . 1531 SER C 1 1
19 56969 1 1 24 SER CA C -20.394 0.360 9.520 1.00 . A A . 1531 SER CA 1 1
19 56970 1 1 24 SER CB C -21.550 -0.609 9.194 1.00 . A A . 1531 SER CB 1 1
19 56971 1 1 24 SER H H -20.936 1.246 7.700 1.00 . A A . 1531 SER H 1 1
19 56972 1 1 24 SER HA H -20.616 0.867 10.447 1.00 . A A . 1531 SER HA 1 1
19 56973 1 1 24 SER HB2 H -22.457 -0.039 9.056 1.00 . A A . 1531 SER HB2 1 1
19 56974 1 1 24 SER HB3 H -21.322 -1.127 8.274 1.00 . A A . 1531 SER HB3 1 1
19 56975 1 1 24 SER HG H -22.726 -1.797 10.147 1.00 . A A . 1531 SER HG 1 1
19 56976 1 1 24 SER N N -20.326 1.351 8.465 1.00 . A A . 1531 SER N 1 1
19 56977 1 1 24 SER O O -18.816 -1.122 10.629 1.00 . A A . 1531 SER O 1 1
19 56978 1 1 24 SER OG O -21.784 -1.573 10.218 1.00 . A A . 1531 SER OG 1 1
19 56979 1 1 25 LEU C C -15.828 0.107 9.328 1.00 . A A . 1532 LEU C 1 1
19 56980 1 1 25 LEU CA C -16.842 -0.847 8.722 1.00 . A A . 1532 LEU CA 1 1
19 56981 1 1 25 LEU CB C -16.383 -1.261 7.329 1.00 . A A . 1532 LEU CB 1 1
19 56982 1 1 25 LEU CD1 C -16.717 -2.498 5.203 1.00 . A A . 1532 LEU CD1 1 1
19 56983 1 1 25 LEU CD2 C -17.296 -3.596 7.352 1.00 . A A . 1532 LEU CD2 1 1
19 56984 1 1 25 LEU CG C -17.250 -2.278 6.597 1.00 . A A . 1532 LEU CG 1 1
19 56985 1 1 25 LEU H H -18.399 0.302 7.890 1.00 . A A . 1532 LEU H 1 1
19 56986 1 1 25 LEU HA H -16.897 -1.721 9.351 1.00 . A A . 1532 LEU HA 1 1
19 56987 1 1 25 LEU HB2 H -16.330 -0.372 6.718 1.00 . A A . 1532 LEU HB2 1 1
19 56988 1 1 25 LEU HB3 H -15.387 -1.670 7.414 1.00 . A A . 1532 LEU HB3 1 1
19 56989 1 1 25 LEU HD11 H -16.725 -1.557 4.674 1.00 . A A . 1532 LEU HD11 1 1
19 56990 1 1 25 LEU HD12 H -17.357 -3.202 4.691 1.00 . A A . 1532 LEU HD12 1 1
19 56991 1 1 25 LEU HD13 H -15.708 -2.882 5.251 1.00 . A A . 1532 LEU HD13 1 1
19 56992 1 1 25 LEU HD21 H -17.855 -4.319 6.775 1.00 . A A . 1532 LEU HD21 1 1
19 56993 1 1 25 LEU HD22 H -17.793 -3.451 8.300 1.00 . A A . 1532 LEU HD22 1 1
19 56994 1 1 25 LEU HD23 H -16.292 -3.960 7.514 1.00 . A A . 1532 LEU HD23 1 1
19 56995 1 1 25 LEU HG H -18.256 -1.893 6.521 1.00 . A A . 1532 LEU HG 1 1
19 56996 1 1 25 LEU N N -18.161 -0.235 8.677 1.00 . A A . 1532 LEU N 1 1
19 56997 1 1 25 LEU O O -14.661 -0.240 9.501 1.00 . A A . 1532 LEU O 1 1
19 56998 1 1 26 SER C C -15.534 2.215 11.756 1.00 . A A . 1533 SER C 1 1
19 56999 1 1 26 SER CA C -15.387 2.259 10.232 1.00 . A A . 1533 SER CA 1 1
19 57000 1 1 26 SER CB C -15.626 3.665 9.664 1.00 . A A . 1533 SER CB 1 1
19 57001 1 1 26 SER H H -17.203 1.534 9.491 1.00 . A A . 1533 SER H 1 1
19 57002 1 1 26 SER HA H -14.380 1.946 9.990 1.00 . A A . 1533 SER HA 1 1
19 57003 1 1 26 SER HB2 H -15.591 3.622 8.587 1.00 . A A . 1533 SER HB2 1 1
19 57004 1 1 26 SER HB3 H -16.585 4.036 9.988 1.00 . A A . 1533 SER HB3 1 1
19 57005 1 1 26 SER HG H -13.967 4.594 9.347 1.00 . A A . 1533 SER HG 1 1
19 57006 1 1 26 SER N N -16.262 1.301 9.641 1.00 . A A . 1533 SER N 1 1
19 57007 1 1 26 SER O O -16.310 1.408 12.300 1.00 . A A . 1533 SER O 1 1
19 57008 1 1 26 SER OG O -14.608 4.575 10.073 1.00 . A A . 1533 SER OG 1 1
19 57009 1 1 27 GLY C C -13.761 1.984 14.350 1.00 . A A . 1534 GLY C 1 1
19 57010 1 1 27 GLY CA C -14.752 3.023 13.892 1.00 . A A . 1534 GLY CA 1 1
19 57011 1 1 27 GLY H H -14.300 3.729 11.923 1.00 . A A . 1534 GLY H 1 1
19 57012 1 1 27 GLY HA2 H -14.414 3.986 14.253 1.00 . A A . 1534 GLY HA2 1 1
19 57013 1 1 27 GLY HA3 H -15.737 2.745 14.256 1.00 . A A . 1534 GLY HA3 1 1
19 57014 1 1 27 GLY N N -14.791 3.053 12.440 1.00 . A A . 1534 GLY N 1 1
19 57015 1 1 27 GLY O O -12.720 2.299 14.908 1.00 . A A . 1534 GLY O 1 1
19 57016 1 1 28 ARG C C -12.223 -0.564 13.136 1.00 . A A . 1535 ARG C 1 1
19 57017 1 1 28 ARG CA C -13.228 -0.409 14.308 1.00 . A A . 1535 ARG CA 1 1
19 57018 1 1 28 ARG CB C -14.124 -1.651 14.472 1.00 . A A . 1535 ARG CB 1 1
19 57019 1 1 28 ARG CD C -14.419 -4.025 15.224 1.00 . A A . 1535 ARG CD 1 1
19 57020 1 1 28 ARG CG C -13.413 -2.938 14.859 1.00 . A A . 1535 ARG CG 1 1
19 57021 1 1 28 ARG CZ C -16.681 -4.564 14.304 1.00 . A A . 1535 ARG CZ 1 1
19 57022 1 1 28 ARG H H -14.980 0.622 13.677 1.00 . A A . 1535 ARG H 1 1
19 57023 1 1 28 ARG HA H -12.680 -0.230 15.222 1.00 . A A . 1535 ARG HA 1 1
19 57024 1 1 28 ARG HB2 H -14.860 -1.445 15.235 1.00 . A A . 1535 ARG HB2 1 1
19 57025 1 1 28 ARG HB3 H -14.643 -1.819 13.540 1.00 . A A . 1535 ARG HB3 1 1
19 57026 1 1 28 ARG HD2 H -13.877 -4.928 15.464 1.00 . A A . 1535 ARG HD2 1 1
19 57027 1 1 28 ARG HD3 H -14.971 -3.704 16.096 1.00 . A A . 1535 ARG HD3 1 1
19 57028 1 1 28 ARG HE H -14.986 -4.401 13.230 1.00 . A A . 1535 ARG HE 1 1
19 57029 1 1 28 ARG HG2 H -12.795 -3.271 14.038 1.00 . A A . 1535 ARG HG2 1 1
19 57030 1 1 28 ARG HG3 H -12.786 -2.740 15.718 1.00 . A A . 1535 ARG HG3 1 1
19 57031 1 1 28 ARG HH11 H -16.792 -3.954 16.277 1.00 . A A . 1535 ARG HH11 1 1
19 57032 1 1 28 ARG HH12 H -18.259 -4.515 15.602 1.00 . A A . 1535 ARG HH12 1 1
19 57033 1 1 28 ARG HH21 H -16.986 -5.178 12.377 1.00 . A A . 1535 ARG HH21 1 1
19 57034 1 1 28 ARG HH22 H -18.393 -5.167 13.321 1.00 . A A . 1535 ARG HH22 1 1
19 57035 1 1 28 ARG N N -14.084 0.754 14.058 1.00 . A A . 1535 ARG N 1 1
19 57036 1 1 28 ARG NE N -15.371 -4.326 14.141 1.00 . A A . 1535 ARG NE 1 1
19 57037 1 1 28 ARG NH1 N -17.276 -4.325 15.472 1.00 . A A . 1535 ARG NH1 1 1
19 57038 1 1 28 ARG NH2 N -17.404 -5.000 13.280 1.00 . A A . 1535 ARG NH2 1 1
19 57039 1 1 28 ARG O O -11.341 -1.429 13.144 1.00 . A A . 1535 ARG O 1 1
19 57040 1 1 29 ALA C C -10.133 0.288 10.939 1.00 . A A . 1536 ALA C 1 1
19 57041 1 1 29 ALA CA C -11.656 0.423 10.875 1.00 . A A . 1536 ALA CA 1 1
19 57042 1 1 29 ALA CB C -11.974 1.732 10.198 1.00 . A A . 1536 ALA CB 1 1
19 57043 1 1 29 ALA H H -13.077 1.010 12.337 1.00 . A A . 1536 ALA H 1 1
19 57044 1 1 29 ALA HA H -12.044 -0.349 10.228 1.00 . A A . 1536 ALA HA 1 1
19 57045 1 1 29 ALA HB1 H -13.039 1.857 10.073 1.00 . A A . 1536 ALA HB1 1 1
19 57046 1 1 29 ALA HB2 H -11.506 1.745 9.225 1.00 . A A . 1536 ALA HB2 1 1
19 57047 1 1 29 ALA HB3 H -11.581 2.551 10.784 1.00 . A A . 1536 ALA HB3 1 1
19 57048 1 1 29 ALA N N -12.386 0.340 12.163 1.00 . A A . 1536 ALA N 1 1
19 57049 1 1 29 ALA O O -9.521 0.017 9.913 1.00 . A A . 1536 ALA O 1 1
19 57050 1 1 30 GLY C C -7.692 -1.047 12.204 1.00 . A A . 1537 GLY C 1 1
19 57051 1 1 30 GLY CA C -8.097 0.409 12.183 1.00 . A A . 1537 GLY CA 1 1
19 57052 1 1 30 GLY H H -10.045 0.847 12.852 1.00 . A A . 1537 GLY H 1 1
19 57053 1 1 30 GLY HA2 H -7.628 0.896 11.343 1.00 . A A . 1537 GLY HA2 1 1
19 57054 1 1 30 GLY HA3 H -7.767 0.877 13.099 1.00 . A A . 1537 GLY HA3 1 1
19 57055 1 1 30 GLY N N -9.528 0.551 12.071 1.00 . A A . 1537 GLY N 1 1
19 57056 1 1 30 GLY O O -7.859 -1.727 13.220 1.00 . A A . 1537 GLY O 1 1
19 57057 1 1 31 PHE C C -5.305 -3.010 10.655 1.00 . A A . 1538 PHE C 1 1
19 57058 1 1 31 PHE CA C -6.776 -2.911 10.977 1.00 . A A . 1538 PHE CA 1 1
19 57059 1 1 31 PHE CB C -7.605 -3.665 9.918 1.00 . A A . 1538 PHE CB 1 1
19 57060 1 1 31 PHE CD1 C -9.451 -4.765 11.201 1.00 . A A . 1538 PHE CD1 1 1
19 57061 1 1 31 PHE CD2 C -10.018 -3.022 9.686 1.00 . A A . 1538 PHE CD2 1 1
19 57062 1 1 31 PHE CE1 C -10.779 -4.909 11.535 1.00 . A A . 1538 PHE CE1 1 1
19 57063 1 1 31 PHE CE2 C -11.348 -3.161 10.015 1.00 . A A . 1538 PHE CE2 1 1
19 57064 1 1 31 PHE CG C -9.055 -3.819 10.274 1.00 . A A . 1538 PHE CG 1 1
19 57065 1 1 31 PHE CZ C -11.727 -4.105 10.941 1.00 . A A . 1538 PHE CZ 1 1
19 57066 1 1 31 PHE H H -7.058 -0.918 10.336 1.00 . A A . 1538 PHE H 1 1
19 57067 1 1 31 PHE HA H -6.941 -3.377 11.936 1.00 . A A . 1538 PHE HA 1 1
19 57068 1 1 31 PHE HB2 H -7.554 -3.144 8.974 1.00 . A A . 1538 PHE HB2 1 1
19 57069 1 1 31 PHE HB3 H -7.193 -4.656 9.786 1.00 . A A . 1538 PHE HB3 1 1
19 57070 1 1 31 PHE HD1 H -8.708 -5.396 11.668 1.00 . A A . 1538 PHE HD1 1 1
19 57071 1 1 31 PHE HD2 H -9.720 -2.277 8.964 1.00 . A A . 1538 PHE HD2 1 1
19 57072 1 1 31 PHE HE1 H -11.077 -5.650 12.262 1.00 . A A . 1538 PHE HE1 1 1
19 57073 1 1 31 PHE HE2 H -12.090 -2.530 9.548 1.00 . A A . 1538 PHE HE2 1 1
19 57074 1 1 31 PHE HZ H -12.770 -4.217 11.202 1.00 . A A . 1538 PHE HZ 1 1
19 57075 1 1 31 PHE N N -7.183 -1.527 11.099 1.00 . A A . 1538 PHE N 1 1
19 57076 1 1 31 PHE O O -4.731 -2.115 10.025 1.00 . A A . 1538 PHE O 1 1
19 57077 1 1 32 THR C C -3.145 -5.559 9.985 1.00 . A A . 1539 THR C 1 1
19 57078 1 1 32 THR CA C -3.315 -4.334 10.887 1.00 . A A . 1539 THR CA 1 1
19 57079 1 1 32 THR CB C -2.605 -4.578 12.245 1.00 . A A . 1539 THR CB 1 1
19 57080 1 1 32 THR CG2 C -2.365 -3.277 12.976 1.00 . A A . 1539 THR CG2 1 1
19 57081 1 1 32 THR H H -5.202 -4.727 11.647 1.00 . A A . 1539 THR H 1 1
19 57082 1 1 32 THR HA H -2.878 -3.462 10.423 1.00 . A A . 1539 THR HA 1 1
19 57083 1 1 32 THR HB H -1.660 -5.064 12.052 1.00 . A A . 1539 THR HB 1 1
19 57084 1 1 32 THR HG1 H -2.847 -6.075 13.538 1.00 . A A . 1539 THR HG1 1 1
19 57085 1 1 32 THR HG21 H -1.721 -2.662 12.368 1.00 . A A . 1539 THR HG21 1 1
19 57086 1 1 32 THR HG22 H -1.893 -3.484 13.926 1.00 . A A . 1539 THR HG22 1 1
19 57087 1 1 32 THR HG23 H -3.308 -2.776 13.137 1.00 . A A . 1539 THR HG23 1 1
19 57088 1 1 32 THR N N -4.702 -4.070 11.112 1.00 . A A . 1539 THR N 1 1
19 57089 1 1 32 THR O O -3.554 -6.671 10.348 1.00 . A A . 1539 THR O 1 1
19 57090 1 1 32 THR OG1 O -3.418 -5.446 13.070 1.00 . A A . 1539 THR OG1 1 1
19 57091 1 1 33 ALA C C -0.824 -6.716 7.820 1.00 . A A . 1540 ALA C 1 1
19 57092 1 1 33 ALA CA C -2.321 -6.485 7.926 1.00 . A A . 1540 ALA CA 1 1
19 57093 1 1 33 ALA CB C -2.944 -6.223 6.563 1.00 . A A . 1540 ALA CB 1 1
19 57094 1 1 33 ALA H H -2.274 -4.471 8.563 1.00 . A A . 1540 ALA H 1 1
19 57095 1 1 33 ALA HA H -2.773 -7.364 8.363 1.00 . A A . 1540 ALA HA 1 1
19 57096 1 1 33 ALA HB1 H -4.006 -6.061 6.678 1.00 . A A . 1540 ALA HB1 1 1
19 57097 1 1 33 ALA HB2 H -2.782 -7.078 5.923 1.00 . A A . 1540 ALA HB2 1 1
19 57098 1 1 33 ALA HB3 H -2.492 -5.349 6.119 1.00 . A A . 1540 ALA HB3 1 1
19 57099 1 1 33 ALA N N -2.564 -5.373 8.828 1.00 . A A . 1540 ALA N 1 1
19 57100 1 1 33 ALA O O -0.038 -5.766 7.918 1.00 . A A . 1540 ALA O 1 1
19 57101 1 1 34 ALA C C 1.536 -8.189 6.234 1.00 . A A . 1541 ALA C 1 1
19 57102 1 1 34 ALA CA C 0.965 -8.329 7.628 1.00 . A A . 1541 ALA CA 1 1
19 57103 1 1 34 ALA CB C 1.131 -9.751 8.131 1.00 . A A . 1541 ALA CB 1 1
19 57104 1 1 34 ALA H H -1.104 -8.664 7.518 1.00 . A A . 1541 ALA H 1 1
19 57105 1 1 34 ALA HA H 1.501 -7.671 8.296 1.00 . A A . 1541 ALA HA 1 1
19 57106 1 1 34 ALA HB1 H 0.726 -9.829 9.129 1.00 . A A . 1541 ALA HB1 1 1
19 57107 1 1 34 ALA HB2 H 2.181 -10.005 8.147 1.00 . A A . 1541 ALA HB2 1 1
19 57108 1 1 34 ALA HB3 H 0.605 -10.429 7.476 1.00 . A A . 1541 ALA HB3 1 1
19 57109 1 1 34 ALA N N -0.434 -7.957 7.656 1.00 . A A . 1541 ALA N 1 1
19 57110 1 1 34 ALA O O 0.808 -8.320 5.241 1.00 . A A . 1541 ALA O 1 1
19 57111 1 1 35 TYR C C 5.007 -7.976 5.061 1.00 . A A . 1542 TYR C 1 1
19 57112 1 1 35 TYR CA C 3.494 -7.744 4.885 1.00 . A A . 1542 TYR CA 1 1
19 57113 1 1 35 TYR CB C 3.217 -6.338 4.301 1.00 . A A . 1542 TYR CB 1 1
19 57114 1 1 35 TYR CD1 C 4.357 -6.791 2.063 1.00 . A A . 1542 TYR CD1 1 1
19 57115 1 1 35 TYR CD2 C 2.297 -5.601 2.085 1.00 . A A . 1542 TYR CD2 1 1
19 57116 1 1 35 TYR CE1 C 4.408 -6.697 0.680 1.00 . A A . 1542 TYR CE1 1 1
19 57117 1 1 35 TYR CE2 C 2.335 -5.497 0.708 1.00 . A A . 1542 TYR CE2 1 1
19 57118 1 1 35 TYR CG C 3.296 -6.245 2.786 1.00 . A A . 1542 TYR CG 1 1
19 57119 1 1 35 TYR CZ C 3.393 -6.050 0.007 1.00 . A A . 1542 TYR CZ 1 1
19 57120 1 1 35 TYR H H 3.346 -7.879 6.991 1.00 . A A . 1542 TYR H 1 1
19 57121 1 1 35 TYR HA H 3.111 -8.494 4.207 1.00 . A A . 1542 TYR HA 1 1
19 57122 1 1 35 TYR HB2 H 2.225 -6.028 4.594 1.00 . A A . 1542 TYR HB2 1 1
19 57123 1 1 35 TYR HB3 H 3.934 -5.645 4.716 1.00 . A A . 1542 TYR HB3 1 1
19 57124 1 1 35 TYR HD1 H 5.144 -7.297 2.604 1.00 . A A . 1542 TYR HD1 1 1
19 57125 1 1 35 TYR HD2 H 1.479 -5.175 2.648 1.00 . A A . 1542 TYR HD2 1 1
19 57126 1 1 35 TYR HE1 H 5.235 -7.125 0.132 1.00 . A A . 1542 TYR HE1 1 1
19 57127 1 1 35 TYR HE2 H 1.534 -4.986 0.193 1.00 . A A . 1542 TYR HE2 1 1
19 57128 1 1 35 TYR HH H 3.227 -5.041 -1.608 1.00 . A A . 1542 TYR HH 1 1
19 57129 1 1 35 TYR N N 2.826 -7.928 6.155 1.00 . A A . 1542 TYR N 1 1
19 57130 1 1 35 TYR O O 5.463 -9.114 5.156 1.00 . A A . 1542 TYR O 1 1
19 57131 1 1 35 TYR OH O 3.436 -5.950 -1.376 1.00 . A A . 1542 TYR OH 1 1
19 57132 1 1 36 SER C C 7.560 -7.407 6.716 1.00 . A A . 1543 SER C 1 1
19 57133 1 1 36 SER CA C 7.178 -6.895 5.291 1.00 . A A . 1543 SER CA 1 1
19 57134 1 1 36 SER CB C 7.601 -5.466 4.991 1.00 . A A . 1543 SER CB 1 1
19 57135 1 1 36 SER H H 5.364 -5.995 5.098 1.00 . A A . 1543 SER H 1 1
19 57136 1 1 36 SER HA H 7.615 -7.555 4.553 1.00 . A A . 1543 SER HA 1 1
19 57137 1 1 36 SER HB2 H 8.541 -5.193 5.444 1.00 . A A . 1543 SER HB2 1 1
19 57138 1 1 36 SER HB3 H 7.661 -5.325 3.923 1.00 . A A . 1543 SER HB3 1 1
19 57139 1 1 36 SER HG H 6.948 -4.267 6.336 1.00 . A A . 1543 SER HG 1 1
19 57140 1 1 36 SER N N 5.753 -6.894 5.128 1.00 . A A . 1543 SER N 1 1
19 57141 1 1 36 SER O O 6.689 -7.591 7.570 1.00 . A A . 1543 SER O 1 1
19 57142 1 1 36 SER OG O 6.610 -4.574 5.484 1.00 . A A . 1543 SER OG 1 1
19 57143 1 1 37 LYS C C 9.555 -7.512 9.375 1.00 . A A . 1544 LYS C 1 1
19 57144 1 1 37 LYS CA C 9.239 -8.385 8.162 1.00 . A A . 1544 LYS CA 1 1
19 57145 1 1 37 LYS CB C 10.466 -9.271 7.853 1.00 . A A . 1544 LYS CB 1 1
19 57146 1 1 37 LYS CD C 9.268 -11.172 6.619 1.00 . A A . 1544 LYS CD 1 1
19 57147 1 1 37 LYS CE C 9.170 -11.856 5.276 1.00 . A A . 1544 LYS CE 1 1
19 57148 1 1 37 LYS CG C 10.375 -10.126 6.585 1.00 . A A . 1544 LYS CG 1 1
19 57149 1 1 37 LYS H H 9.549 -7.223 6.421 1.00 . A A . 1544 LYS H 1 1
19 57150 1 1 37 LYS HA H 8.420 -9.037 8.426 1.00 . A A . 1544 LYS HA 1 1
19 57151 1 1 37 LYS HB2 H 11.331 -8.631 7.752 1.00 . A A . 1544 LYS HB2 1 1
19 57152 1 1 37 LYS HB3 H 10.625 -9.930 8.694 1.00 . A A . 1544 LYS HB3 1 1
19 57153 1 1 37 LYS HD2 H 9.543 -11.936 7.334 1.00 . A A . 1544 LYS HD2 1 1
19 57154 1 1 37 LYS HD3 H 8.306 -10.753 6.877 1.00 . A A . 1544 LYS HD3 1 1
19 57155 1 1 37 LYS HE2 H 9.030 -11.102 4.516 1.00 . A A . 1544 LYS HE2 1 1
19 57156 1 1 37 LYS HE3 H 10.099 -12.375 5.091 1.00 . A A . 1544 LYS HE3 1 1
19 57157 1 1 37 LYS HG2 H 10.212 -9.489 5.730 1.00 . A A . 1544 LYS HG2 1 1
19 57158 1 1 37 LYS HG3 H 11.320 -10.632 6.457 1.00 . A A . 1544 LYS HG3 1 1
19 57159 1 1 37 LYS HZ1 H 7.132 -12.342 5.248 1.00 . A A . 1544 LYS HZ1 1 1
19 57160 1 1 37 LYS HZ2 H 8.083 -13.551 5.928 1.00 . A A . 1544 LYS HZ2 1 1
19 57161 1 1 37 LYS HZ3 H 8.093 -13.289 4.262 1.00 . A A . 1544 LYS HZ3 1 1
19 57162 1 1 37 LYS N N 8.841 -7.619 6.976 1.00 . A A . 1544 LYS N 1 1
19 57163 1 1 37 LYS NZ N 8.060 -12.816 5.193 1.00 . A A . 1544 LYS NZ 1 1
19 57164 1 1 37 LYS O O 9.997 -8.026 10.397 1.00 . A A . 1544 LYS O 1 1
19 57165 1 1 38 SER C C 8.496 -4.455 10.730 1.00 . A A . 1545 SER C 1 1
19 57166 1 1 38 SER CA C 9.680 -5.378 10.408 1.00 . A A . 1545 SER CA 1 1
19 57167 1 1 38 SER CB C 10.974 -4.583 10.116 1.00 . A A . 1545 SER CB 1 1
19 57168 1 1 38 SER H H 9.029 -5.817 8.454 1.00 . A A . 1545 SER H 1 1
19 57169 1 1 38 SER HA H 9.849 -6.021 11.259 1.00 . A A . 1545 SER HA 1 1
19 57170 1 1 38 SER HB2 H 11.700 -5.241 9.660 1.00 . A A . 1545 SER HB2 1 1
19 57171 1 1 38 SER HB3 H 10.747 -3.780 9.431 1.00 . A A . 1545 SER HB3 1 1
19 57172 1 1 38 SER HG H 11.971 -4.765 11.770 1.00 . A A . 1545 SER HG 1 1
19 57173 1 1 38 SER N N 9.361 -6.224 9.284 1.00 . A A . 1545 SER N 1 1
19 57174 1 1 38 SER O O 8.643 -3.398 11.383 1.00 . A A . 1545 SER O 1 1
19 57175 1 1 38 SER OG O 11.545 -4.030 11.301 1.00 . A A . 1545 SER OG 1 1
19 57176 1 1 39 GLY C C 4.981 -4.517 9.777 1.00 . A A . 1546 GLY C 1 1
19 57177 1 1 39 GLY CA C 6.169 -4.060 10.561 1.00 . A A . 1546 GLY CA 1 1
19 57178 1 1 39 GLY H H 7.226 -5.672 9.769 1.00 . A A . 1546 GLY H 1 1
19 57179 1 1 39 GLY HA2 H 5.954 -4.133 11.617 1.00 . A A . 1546 GLY HA2 1 1
19 57180 1 1 39 GLY HA3 H 6.382 -3.029 10.315 1.00 . A A . 1546 GLY HA3 1 1
19 57181 1 1 39 GLY N N 7.325 -4.847 10.292 1.00 . A A . 1546 GLY N 1 1
19 57182 1 1 39 GLY O O 5.081 -5.453 8.983 1.00 . A A . 1546 GLY O 1 1
19 57183 1 1 40 VAL C C 2.131 -2.995 8.547 1.00 . A A . 1547 VAL C 1 1
19 57184 1 1 40 VAL CA C 2.625 -4.187 9.345 1.00 . A A . 1547 VAL CA 1 1
19 57185 1 1 40 VAL CB C 1.545 -4.558 10.415 1.00 . A A . 1547 VAL CB 1 1
19 57186 1 1 40 VAL CG1 C 1.926 -5.815 11.175 1.00 . A A . 1547 VAL CG1 1 1
19 57187 1 1 40 VAL CG2 C 1.306 -3.402 11.387 1.00 . A A . 1547 VAL CG2 1 1
19 57188 1 1 40 VAL H H 3.904 -3.050 10.549 1.00 . A A . 1547 VAL H 1 1
19 57189 1 1 40 VAL HA H 2.774 -5.035 8.691 1.00 . A A . 1547 VAL HA 1 1
19 57190 1 1 40 VAL HB H 0.620 -4.758 9.894 1.00 . A A . 1547 VAL HB 1 1
19 57191 1 1 40 VAL HG11 H 2.866 -5.662 11.683 1.00 . A A . 1547 VAL HG11 1 1
19 57192 1 1 40 VAL HG12 H 2.011 -6.638 10.483 1.00 . A A . 1547 VAL HG12 1 1
19 57193 1 1 40 VAL HG13 H 1.155 -6.035 11.900 1.00 . A A . 1547 VAL HG13 1 1
19 57194 1 1 40 VAL HG21 H 2.229 -3.161 11.894 1.00 . A A . 1547 VAL HG21 1 1
19 57195 1 1 40 VAL HG22 H 0.562 -3.693 12.114 1.00 . A A . 1547 VAL HG22 1 1
19 57196 1 1 40 VAL HG23 H 0.960 -2.537 10.840 1.00 . A A . 1547 VAL HG23 1 1
19 57197 1 1 40 VAL N N 3.882 -3.849 9.973 1.00 . A A . 1547 VAL N 1 1
19 57198 1 1 40 VAL O O 2.763 -1.923 8.553 1.00 . A A . 1547 VAL O 1 1
19 57199 1 1 41 VAL C C -0.786 -1.615 7.919 1.00 . A A . 1548 VAL C 1 1
19 57200 1 1 41 VAL CA C 0.436 -2.092 7.138 1.00 . A A . 1548 VAL CA 1 1
19 57201 1 1 41 VAL CB C 0.081 -2.471 5.647 1.00 . A A . 1548 VAL CB 1 1
19 57202 1 1 41 VAL CG1 C -0.954 -3.568 5.539 1.00 . A A . 1548 VAL CG1 1 1
19 57203 1 1 41 VAL CG2 C -0.335 -1.253 4.832 1.00 . A A . 1548 VAL CG2 1 1
19 57204 1 1 41 VAL H H 0.616 -4.059 7.837 1.00 . A A . 1548 VAL H 1 1
19 57205 1 1 41 VAL HA H 1.155 -1.283 7.139 1.00 . A A . 1548 VAL HA 1 1
19 57206 1 1 41 VAL HB H 0.987 -2.862 5.208 1.00 . A A . 1548 VAL HB 1 1
19 57207 1 1 41 VAL HG11 H -0.587 -4.458 6.027 1.00 . A A . 1548 VAL HG11 1 1
19 57208 1 1 41 VAL HG12 H -1.147 -3.780 4.497 1.00 . A A . 1548 VAL HG12 1 1
19 57209 1 1 41 VAL HG13 H -1.870 -3.248 6.015 1.00 . A A . 1548 VAL HG13 1 1
19 57210 1 1 41 VAL HG21 H 0.497 -0.564 4.784 1.00 . A A . 1548 VAL HG21 1 1
19 57211 1 1 41 VAL HG22 H -1.181 -0.774 5.297 1.00 . A A . 1548 VAL HG22 1 1
19 57212 1 1 41 VAL HG23 H -0.597 -1.572 3.832 1.00 . A A . 1548 VAL HG23 1 1
19 57213 1 1 41 VAL N N 1.041 -3.171 7.855 1.00 . A A . 1548 VAL N 1 1
19 57214 1 1 41 VAL O O -1.625 -2.427 8.355 1.00 . A A . 1548 VAL O 1 1
19 57215 1 1 42 TYR C C -2.933 0.754 7.878 1.00 . A A . 1549 TYR C 1 1
19 57216 1 1 42 TYR CA C -1.912 0.293 8.868 1.00 . A A . 1549 TYR CA 1 1
19 57217 1 1 42 TYR CB C -1.422 1.485 9.704 1.00 . A A . 1549 TYR CB 1 1
19 57218 1 1 42 TYR CD1 C -1.052 0.478 11.982 1.00 . A A . 1549 TYR CD1 1 1
19 57219 1 1 42 TYR CD2 C 0.821 1.437 10.878 1.00 . A A . 1549 TYR CD2 1 1
19 57220 1 1 42 TYR CE1 C -0.252 0.153 13.064 1.00 . A A . 1549 TYR CE1 1 1
19 57221 1 1 42 TYR CE2 C 1.625 1.116 11.960 1.00 . A A . 1549 TYR CE2 1 1
19 57222 1 1 42 TYR CG C -0.530 1.121 10.873 1.00 . A A . 1549 TYR CG 1 1
19 57223 1 1 42 TYR CZ C 1.084 0.477 13.044 1.00 . A A . 1549 TYR CZ 1 1
19 57224 1 1 42 TYR H H -0.125 0.246 7.793 1.00 . A A . 1549 TYR H 1 1
19 57225 1 1 42 TYR HA H -2.366 -0.434 9.523 1.00 . A A . 1549 TYR HA 1 1
19 57226 1 1 42 TYR HB2 H -0.865 2.157 9.069 1.00 . A A . 1549 TYR HB2 1 1
19 57227 1 1 42 TYR HB3 H -2.281 2.013 10.094 1.00 . A A . 1549 TYR HB3 1 1
19 57228 1 1 42 TYR HD1 H -2.104 0.236 11.985 1.00 . A A . 1549 TYR HD1 1 1
19 57229 1 1 42 TYR HD2 H 1.245 1.941 10.022 1.00 . A A . 1549 TYR HD2 1 1
19 57230 1 1 42 TYR HE1 H -0.673 -0.345 13.924 1.00 . A A . 1549 TYR HE1 1 1
19 57231 1 1 42 TYR HE2 H 2.675 1.371 11.967 1.00 . A A . 1549 TYR HE2 1 1
19 57232 1 1 42 TYR HH H 2.450 0.907 14.317 1.00 . A A . 1549 TYR HH 1 1
19 57233 1 1 42 TYR N N -0.834 -0.332 8.158 1.00 . A A . 1549 TYR N 1 1
19 57234 1 1 42 TYR O O -2.590 1.410 6.879 1.00 . A A . 1549 TYR O 1 1
19 57235 1 1 42 TYR OH O 1.891 0.148 14.116 1.00 . A A . 1549 TYR OH 1 1
19 57236 1 1 43 MET C C -6.489 1.104 7.988 1.00 . A A . 1550 MET C 1 1
19 57237 1 1 43 MET CA C -5.232 0.787 7.225 1.00 . A A . 1550 MET CA 1 1
19 57238 1 1 43 MET CB C -5.487 -0.304 6.141 1.00 . A A . 1550 MET CB 1 1
19 57239 1 1 43 MET CE C -7.312 -1.922 4.173 1.00 . A A . 1550 MET CE 1 1
19 57240 1 1 43 MET CG C -6.037 -1.658 6.626 1.00 . A A . 1550 MET CG 1 1
19 57241 1 1 43 MET H H -4.355 -0.042 8.976 1.00 . A A . 1550 MET H 1 1
19 57242 1 1 43 MET HA H -4.924 1.696 6.730 1.00 . A A . 1550 MET HA 1 1
19 57243 1 1 43 MET HB2 H -6.208 0.085 5.438 1.00 . A A . 1550 MET HB2 1 1
19 57244 1 1 43 MET HB3 H -4.565 -0.489 5.615 1.00 . A A . 1550 MET HB3 1 1
19 57245 1 1 43 MET HE1 H -8.232 -1.670 4.677 1.00 . A A . 1550 MET HE1 1 1
19 57246 1 1 43 MET HE2 H -7.525 -2.524 3.302 1.00 . A A . 1550 MET HE2 1 1
19 57247 1 1 43 MET HE3 H -6.802 -1.019 3.871 1.00 . A A . 1550 MET HE3 1 1
19 57248 1 1 43 MET HG2 H -5.360 -2.141 7.312 1.00 . A A . 1550 MET HG2 1 1
19 57249 1 1 43 MET HG3 H -7.001 -1.510 7.091 1.00 . A A . 1550 MET HG3 1 1
19 57250 1 1 43 MET N N -4.162 0.427 8.133 1.00 . A A . 1550 MET N 1 1
19 57251 1 1 43 MET O O -6.766 0.485 9.024 1.00 . A A . 1550 MET O 1 1
19 57252 1 1 43 MET SD S -6.249 -2.837 5.278 1.00 . A A . 1550 MET SD 1 1
19 57253 1 1 44 SER C C -9.532 2.707 7.056 1.00 . A A . 1551 SER C 1 1
19 57254 1 1 44 SER CA C -8.444 2.504 8.125 1.00 . A A . 1551 SER CA 1 1
19 57255 1 1 44 SER CB C -8.217 3.777 8.913 1.00 . A A . 1551 SER CB 1 1
19 57256 1 1 44 SER H H -6.832 2.664 6.807 1.00 . A A . 1551 SER H 1 1
19 57257 1 1 44 SER HA H -8.752 1.731 8.813 1.00 . A A . 1551 SER HA 1 1
19 57258 1 1 44 SER HB2 H -9.169 4.214 9.178 1.00 . A A . 1551 SER HB2 1 1
19 57259 1 1 44 SER HB3 H -7.652 3.558 9.808 1.00 . A A . 1551 SER HB3 1 1
19 57260 1 1 44 SER HG H -8.101 5.242 7.615 1.00 . A A . 1551 SER HG 1 1
19 57261 1 1 44 SER N N -7.191 2.109 7.536 1.00 . A A . 1551 SER N 1 1
19 57262 1 1 44 SER O O -9.336 3.451 6.086 1.00 . A A . 1551 SER O 1 1
19 57263 1 1 44 SER OG O -7.483 4.698 8.124 1.00 . A A . 1551 SER OG 1 1
19 57264 1 1 45 ILE C C -12.610 3.400 6.705 1.00 . A A . 1552 ILE C 1 1
19 57265 1 1 45 ILE CA C -11.795 2.173 6.316 1.00 . A A . 1552 ILE CA 1 1
19 57266 1 1 45 ILE CB C -12.724 0.910 6.365 1.00 . A A . 1552 ILE CB 1 1
19 57267 1 1 45 ILE CD1 C -11.384 -0.350 4.581 1.00 . A A . 1552 ILE CD1 1 1
19 57268 1 1 45 ILE CG1 C -11.966 -0.372 5.981 1.00 . A A . 1552 ILE CG1 1 1
19 57269 1 1 45 ILE CG2 C -13.960 1.082 5.477 1.00 . A A . 1552 ILE CG2 1 1
19 57270 1 1 45 ILE H H -10.743 1.415 7.978 1.00 . A A . 1552 ILE H 1 1
19 57271 1 1 45 ILE HA H -11.431 2.313 5.310 1.00 . A A . 1552 ILE HA 1 1
19 57272 1 1 45 ILE HB H -13.080 0.813 7.382 1.00 . A A . 1552 ILE HB 1 1
19 57273 1 1 45 ILE HD11 H -10.596 0.382 4.536 1.00 . A A . 1552 ILE HD11 1 1
19 57274 1 1 45 ILE HD12 H -12.160 -0.059 3.888 1.00 . A A . 1552 ILE HD12 1 1
19 57275 1 1 45 ILE HD13 H -11.003 -1.320 4.306 1.00 . A A . 1552 ILE HD13 1 1
19 57276 1 1 45 ILE HG12 H -11.149 -0.519 6.672 1.00 . A A . 1552 ILE HG12 1 1
19 57277 1 1 45 ILE HG13 H -12.641 -1.212 6.050 1.00 . A A . 1552 ILE HG13 1 1
19 57278 1 1 45 ILE HG21 H -13.647 1.230 4.455 1.00 . A A . 1552 ILE HG21 1 1
19 57279 1 1 45 ILE HG22 H -14.525 1.940 5.811 1.00 . A A . 1552 ILE HG22 1 1
19 57280 1 1 45 ILE HG23 H -14.577 0.198 5.543 1.00 . A A . 1552 ILE HG23 1 1
19 57281 1 1 45 ILE N N -10.658 2.034 7.222 1.00 . A A . 1552 ILE N 1 1
19 57282 1 1 45 ILE O O -13.016 3.534 7.863 1.00 . A A . 1552 ILE O 1 1
19 57283 1 1 46 CYS C C -13.059 6.362 7.067 1.00 . A A . 1553 CYS C 1 1
19 57284 1 1 46 CYS CA C -13.622 5.509 5.941 1.00 . A A . 1553 CYS CA 1 1
19 57285 1 1 46 CYS CB C -15.082 5.135 6.231 1.00 . A A . 1553 CYS CB 1 1
19 57286 1 1 46 CYS H H -12.386 4.164 4.873 1.00 . A A . 1553 CYS H 1 1
19 57287 1 1 46 CYS HA H -13.589 6.074 5.020 1.00 . A A . 1553 CYS HA 1 1
19 57288 1 1 46 CYS HB2 H -15.129 4.604 7.170 1.00 . A A . 1553 CYS HB2 1 1
19 57289 1 1 46 CYS HB3 H -15.672 6.036 6.303 1.00 . A A . 1553 CYS HB3 1 1
19 57290 1 1 46 CYS N N -12.808 4.303 5.747 1.00 . A A . 1553 CYS N 1 1
19 57291 1 1 46 CYS O O -13.759 6.725 8.014 1.00 . A A . 1553 CYS O 1 1
19 57292 1 1 46 CYS SG S -15.829 4.078 4.958 1.00 . A A . 1553 CYS SG 1 1
19 57293 1 1 47 GLY C C -9.678 7.329 7.814 1.00 . A A . 1554 GLY C 1 1
19 57294 1 1 47 GLY CA C -11.147 7.426 7.969 1.00 . A A . 1554 GLY CA 1 1
19 57295 1 1 47 GLY H H -11.238 6.221 6.284 1.00 . A A . 1554 GLY H 1 1
19 57296 1 1 47 GLY HA2 H -11.461 8.451 7.835 1.00 . A A . 1554 GLY HA2 1 1
19 57297 1 1 47 GLY HA3 H -11.420 7.089 8.958 1.00 . A A . 1554 GLY HA3 1 1
19 57298 1 1 47 GLY N N -11.787 6.610 6.999 1.00 . A A . 1554 GLY N 1 1
19 57299 1 1 47 GLY O O -9.191 6.504 7.020 1.00 . A A . 1554 GLY O 1 1
19 57300 1 1 48 GLU C C -7.012 7.375 9.680 1.00 . A A . 1555 GLU C 1 1
19 57301 1 1 48 GLU CA C -7.548 8.132 8.487 1.00 . A A . 1555 GLU CA 1 1
19 57302 1 1 48 GLU CB C -6.956 9.551 8.409 1.00 . A A . 1555 GLU CB 1 1
19 57303 1 1 48 GLU CD C -8.754 10.929 9.572 1.00 . A A . 1555 GLU CD 1 1
19 57304 1 1 48 GLU CG C -7.306 10.500 9.555 1.00 . A A . 1555 GLU CG 1 1
19 57305 1 1 48 GLU H H -9.404 8.773 9.143 1.00 . A A . 1555 GLU H 1 1
19 57306 1 1 48 GLU HA H -7.264 7.586 7.598 1.00 . A A . 1555 GLU HA 1 1
19 57307 1 1 48 GLU HB2 H -5.884 9.438 8.385 1.00 . A A . 1555 GLU HB2 1 1
19 57308 1 1 48 GLU HB3 H -7.289 9.989 7.480 1.00 . A A . 1555 GLU HB3 1 1
19 57309 1 1 48 GLU HG2 H -7.093 10.000 10.489 1.00 . A A . 1555 GLU HG2 1 1
19 57310 1 1 48 GLU HG3 H -6.684 11.380 9.475 1.00 . A A . 1555 GLU HG3 1 1
19 57311 1 1 48 GLU N N -8.971 8.139 8.527 1.00 . A A . 1555 GLU N 1 1
19 57312 1 1 48 GLU O O -7.648 7.333 10.744 1.00 . A A . 1555 GLU O 1 1
19 57313 1 1 48 GLU OE1 O -9.094 11.942 8.928 1.00 . A A . 1555 GLU OE1 1 1
19 57314 1 1 48 GLU OE2 O -9.577 10.267 10.244 1.00 . A A . 1555 GLU OE2 1 1
19 57315 1 1 49 ASN C C -4.363 6.745 11.409 1.00 . A A . 1556 ASN C 1 1
19 57316 1 1 49 ASN CA C -5.300 5.927 10.501 1.00 . A A . 1556 ASN CA 1 1
19 57317 1 1 49 ASN CB C -4.546 4.765 9.834 1.00 . A A . 1556 ASN CB 1 1
19 57318 1 1 49 ASN CG C -4.085 3.728 10.829 1.00 . A A . 1556 ASN CG 1 1
19 57319 1 1 49 ASN H H -5.402 6.916 8.649 1.00 . A A . 1556 ASN H 1 1
19 57320 1 1 49 ASN HA H -6.143 5.525 11.043 1.00 . A A . 1556 ASN HA 1 1
19 57321 1 1 49 ASN HB2 H -5.242 4.279 9.163 1.00 . A A . 1556 ASN HB2 1 1
19 57322 1 1 49 ASN HB3 H -3.709 5.109 9.248 1.00 . A A . 1556 ASN HB3 1 1
19 57323 1 1 49 ASN HD21 H -5.658 2.625 10.403 1.00 . A A . 1556 ASN HD21 1 1
19 57324 1 1 49 ASN HD22 H -4.596 1.961 11.604 1.00 . A A . 1556 ASN HD22 1 1
19 57325 1 1 49 ASN N N -5.874 6.774 9.501 1.00 . A A . 1556 ASN N 1 1
19 57326 1 1 49 ASN ND2 N -4.848 2.671 10.959 1.00 . A A . 1556 ASN ND2 1 1
19 57327 1 1 49 ASN O O -3.491 7.473 10.916 1.00 . A A . 1556 ASN O 1 1
19 57328 1 1 49 ASN OD1 O -3.025 3.859 11.440 1.00 . A A . 1556 ASN OD1 1 1
19 57329 1 1 50 GLU C C -2.291 7.108 13.788 1.00 . A A . 1557 GLU C 1 1
19 57330 1 1 50 GLU CA C -3.796 7.397 13.737 1.00 . A A . 1557 GLU CA 1 1
19 57331 1 1 50 GLU CB C -4.389 7.182 15.146 1.00 . A A . 1557 GLU CB 1 1
19 57332 1 1 50 GLU CD C -4.731 5.654 17.132 1.00 . A A . 1557 GLU CD 1 1
19 57333 1 1 50 GLU CG C -4.175 5.783 15.739 1.00 . A A . 1557 GLU CG 1 1
19 57334 1 1 50 GLU H H -5.195 5.955 13.045 1.00 . A A . 1557 GLU H 1 1
19 57335 1 1 50 GLU HA H -3.932 8.438 13.483 1.00 . A A . 1557 GLU HA 1 1
19 57336 1 1 50 GLU HB2 H -3.944 7.896 15.823 1.00 . A A . 1557 GLU HB2 1 1
19 57337 1 1 50 GLU HB3 H -5.452 7.366 15.103 1.00 . A A . 1557 GLU HB3 1 1
19 57338 1 1 50 GLU HG2 H -4.648 5.028 15.132 1.00 . A A . 1557 GLU HG2 1 1
19 57339 1 1 50 GLU HG3 H -3.113 5.592 15.784 1.00 . A A . 1557 GLU HG3 1 1
19 57340 1 1 50 GLU N N -4.526 6.602 12.728 1.00 . A A . 1557 GLU N 1 1
19 57341 1 1 50 GLU O O -1.548 7.789 14.501 1.00 . A A . 1557 GLU O 1 1
19 57342 1 1 50 GLU OE1 O -4.053 6.056 18.102 1.00 . A A . 1557 GLU OE1 1 1
19 57343 1 1 50 GLU OE2 O -5.853 5.147 17.292 1.00 . A A . 1557 GLU OE2 1 1
19 57344 1 1 51 ASN C C 0.392 6.415 12.090 1.00 . A A . 1558 ASN C 1 1
19 57345 1 1 51 ASN CA C -0.435 5.734 13.142 1.00 . A A . 1558 ASN CA 1 1
19 57346 1 1 51 ASN CB C -0.255 4.218 13.043 1.00 . A A . 1558 ASN CB 1 1
19 57347 1 1 51 ASN CG C -0.918 3.467 14.174 1.00 . A A . 1558 ASN CG 1 1
19 57348 1 1 51 ASN H H -2.450 5.635 12.469 1.00 . A A . 1558 ASN H 1 1
19 57349 1 1 51 ASN HA H -0.071 6.051 14.108 1.00 . A A . 1558 ASN HA 1 1
19 57350 1 1 51 ASN HB2 H -0.680 3.872 12.114 1.00 . A A . 1558 ASN HB2 1 1
19 57351 1 1 51 ASN HB3 H 0.802 3.990 13.052 1.00 . A A . 1558 ASN HB3 1 1
19 57352 1 1 51 ASN HD21 H -2.553 3.219 13.087 1.00 . A A . 1558 ASN HD21 1 1
19 57353 1 1 51 ASN HD22 H -2.622 2.557 14.673 1.00 . A A . 1558 ASN HD22 1 1
19 57354 1 1 51 ASN N N -1.838 6.116 13.067 1.00 . A A . 1558 ASN N 1 1
19 57355 1 1 51 ASN ND2 N -2.140 3.038 13.963 1.00 . A A . 1558 ASN ND2 1 1
19 57356 1 1 51 ASN O O 1.605 6.264 12.058 1.00 . A A . 1558 ASN O 1 1
19 57357 1 1 51 ASN OD1 O -0.322 3.252 15.215 1.00 . A A . 1558 ASN OD1 1 1
19 57358 1 1 52 CYS C C -0.065 9.237 10.035 1.00 . A A . 1559 CYS C 1 1
19 57359 1 1 52 CYS CA C 0.488 7.797 10.179 1.00 . A A . 1559 CYS CA 1 1
19 57360 1 1 52 CYS CB C 0.344 6.947 8.894 1.00 . A A . 1559 CYS CB 1 1
19 57361 1 1 52 CYS H H -1.206 7.297 11.294 1.00 . A A . 1559 CYS H 1 1
19 57362 1 1 52 CYS HA H 1.527 7.845 10.470 1.00 . A A . 1559 CYS HA 1 1
19 57363 1 1 52 CYS HB2 H 0.283 5.906 9.175 1.00 . A A . 1559 CYS HB2 1 1
19 57364 1 1 52 CYS HB3 H -0.578 7.225 8.404 1.00 . A A . 1559 CYS HB3 1 1
19 57365 1 1 52 CYS N N -0.236 7.146 11.228 1.00 . A A . 1559 CYS N 1 1
19 57366 1 1 52 CYS O O -1.114 9.524 10.640 1.00 . A A . 1559 CYS O 1 1
19 57367 1 1 52 CYS SG S 1.695 7.082 7.660 1.00 . A A . 1559 CYS SG 1 1
19 57368 1 1 53 PRO C C -1.315 11.741 8.826 1.00 . A A . 1560 PRO C 1 1
19 57369 1 1 53 PRO CA C 0.218 11.570 9.080 1.00 . A A . 1560 PRO CA 1 1
19 57370 1 1 53 PRO CB C 1.001 11.911 7.796 1.00 . A A . 1560 PRO CB 1 1
19 57371 1 1 53 PRO CD C 2.040 10.025 8.907 1.00 . A A . 1560 PRO CD 1 1
19 57372 1 1 53 PRO CG C 2.066 10.855 7.654 1.00 . A A . 1560 PRO CG 1 1
19 57373 1 1 53 PRO HA H 0.525 12.251 9.860 1.00 . A A . 1560 PRO HA 1 1
19 57374 1 1 53 PRO HB2 H 0.327 11.899 6.951 1.00 . A A . 1560 PRO HB2 1 1
19 57375 1 1 53 PRO HB3 H 1.436 12.894 7.893 1.00 . A A . 1560 PRO HB3 1 1
19 57376 1 1 53 PRO HD2 H 2.259 8.991 8.683 1.00 . A A . 1560 PRO HD2 1 1
19 57377 1 1 53 PRO HD3 H 2.740 10.413 9.632 1.00 . A A . 1560 PRO HD3 1 1
19 57378 1 1 53 PRO HG2 H 1.850 10.233 6.798 1.00 . A A . 1560 PRO HG2 1 1
19 57379 1 1 53 PRO HG3 H 3.029 11.327 7.534 1.00 . A A . 1560 PRO HG3 1 1
19 57380 1 1 53 PRO N N 0.669 10.183 9.369 1.00 . A A . 1560 PRO N 1 1
19 57381 1 1 53 PRO O O -1.987 10.860 8.276 1.00 . A A . 1560 PRO O 1 1
19 57382 1 1 54 PRO C C -3.692 13.211 7.582 1.00 . A A . 1561 PRO C 1 1
19 57383 1 1 54 PRO CA C -3.298 13.209 9.065 1.00 . A A . 1561 PRO CA 1 1
19 57384 1 1 54 PRO CB C -3.447 14.619 9.668 1.00 . A A . 1561 PRO CB 1 1
19 57385 1 1 54 PRO CD C -1.176 13.968 9.959 1.00 . A A . 1561 PRO CD 1 1
19 57386 1 1 54 PRO CG C -2.064 15.152 9.752 1.00 . A A . 1561 PRO CG 1 1
19 57387 1 1 54 PRO HA H -3.917 12.510 9.607 1.00 . A A . 1561 PRO HA 1 1
19 57388 1 1 54 PRO HB2 H -4.061 15.231 9.022 1.00 . A A . 1561 PRO HB2 1 1
19 57389 1 1 54 PRO HB3 H -3.900 14.549 10.646 1.00 . A A . 1561 PRO HB3 1 1
19 57390 1 1 54 PRO HD2 H -0.202 14.147 9.526 1.00 . A A . 1561 PRO HD2 1 1
19 57391 1 1 54 PRO HD3 H -1.085 13.742 11.012 1.00 . A A . 1561 PRO HD3 1 1
19 57392 1 1 54 PRO HG2 H -1.809 15.657 8.833 1.00 . A A . 1561 PRO HG2 1 1
19 57393 1 1 54 PRO HG3 H -1.984 15.830 10.588 1.00 . A A . 1561 PRO HG3 1 1
19 57394 1 1 54 PRO N N -1.878 12.892 9.251 1.00 . A A . 1561 PRO N 1 1
19 57395 1 1 54 PRO O O -3.093 13.931 6.754 1.00 . A A . 1561 PRO O 1 1
19 57396 1 1 55 GLY C C -4.706 10.931 5.306 1.00 . A A . 1562 GLY C 1 1
19 57397 1 1 55 GLY CA C -5.118 12.268 5.893 1.00 . A A . 1562 GLY CA 1 1
19 57398 1 1 55 GLY H H -5.144 11.932 7.970 1.00 . A A . 1562 GLY H 1 1
19 57399 1 1 55 GLY HA2 H -6.193 12.356 5.857 1.00 . A A . 1562 GLY HA2 1 1
19 57400 1 1 55 GLY HA3 H -4.680 13.056 5.298 1.00 . A A . 1562 GLY HA3 1 1
19 57401 1 1 55 GLY N N -4.680 12.413 7.257 1.00 . A A . 1562 GLY N 1 1
19 57402 1 1 55 GLY O O -5.081 10.593 4.193 1.00 . A A . 1562 GLY O 1 1
19 57403 1 1 56 VAL C C -4.477 7.788 5.906 1.00 . A A . 1563 VAL C 1 1
19 57404 1 1 56 VAL CA C -3.468 8.883 5.633 1.00 . A A . 1563 VAL CA 1 1
19 57405 1 1 56 VAL CB C -2.110 8.561 6.294 1.00 . A A . 1563 VAL CB 1 1
19 57406 1 1 56 VAL CG1 C -1.817 7.100 6.272 1.00 . A A . 1563 VAL CG1 1 1
19 57407 1 1 56 VAL CG2 C -1.044 9.251 5.534 1.00 . A A . 1563 VAL CG2 1 1
19 57408 1 1 56 VAL H H -3.630 10.461 6.941 1.00 . A A . 1563 VAL H 1 1
19 57409 1 1 56 VAL HA H -3.306 8.934 4.566 1.00 . A A . 1563 VAL HA 1 1
19 57410 1 1 56 VAL HB H -2.085 8.935 7.307 1.00 . A A . 1563 VAL HB 1 1
19 57411 1 1 56 VAL HG11 H -1.655 6.787 5.254 1.00 . A A . 1563 VAL HG11 1 1
19 57412 1 1 56 VAL HG12 H -2.666 6.598 6.707 1.00 . A A . 1563 VAL HG12 1 1
19 57413 1 1 56 VAL HG13 H -0.935 6.912 6.866 1.00 . A A . 1563 VAL HG13 1 1
19 57414 1 1 56 VAL HG21 H -0.080 9.068 5.983 1.00 . A A . 1563 VAL HG21 1 1
19 57415 1 1 56 VAL HG22 H -1.258 10.307 5.462 1.00 . A A . 1563 VAL HG22 1 1
19 57416 1 1 56 VAL HG23 H -1.073 8.790 4.552 1.00 . A A . 1563 VAL HG23 1 1
19 57417 1 1 56 VAL N N -3.935 10.172 6.055 1.00 . A A . 1563 VAL N 1 1
19 57418 1 1 56 VAL O O -4.869 7.553 7.047 1.00 . A A . 1563 VAL O 1 1
19 57419 1 1 57 GLY C C -5.072 4.698 4.984 1.00 . A A . 1564 GLY C 1 1
19 57420 1 1 57 GLY CA C -5.800 6.027 4.970 1.00 . A A . 1564 GLY CA 1 1
19 57421 1 1 57 GLY H H -4.527 7.420 3.982 1.00 . A A . 1564 GLY H 1 1
19 57422 1 1 57 GLY HA2 H -6.364 6.134 5.886 1.00 . A A . 1564 GLY HA2 1 1
19 57423 1 1 57 GLY HA3 H -6.481 6.044 4.132 1.00 . A A . 1564 GLY HA3 1 1
19 57424 1 1 57 GLY N N -4.881 7.133 4.855 1.00 . A A . 1564 GLY N 1 1
19 57425 1 1 57 GLY O O -5.534 3.734 5.596 1.00 . A A . 1564 GLY O 1 1
19 57426 1 1 58 ALA C C -1.661 3.841 4.408 1.00 . A A . 1565 ALA C 1 1
19 57427 1 1 58 ALA CA C -3.119 3.451 4.253 1.00 . A A . 1565 ALA CA 1 1
19 57428 1 1 58 ALA CB C -3.329 2.715 2.954 1.00 . A A . 1565 ALA CB 1 1
19 57429 1 1 58 ALA H H -3.635 5.408 3.763 1.00 . A A . 1565 ALA H 1 1
19 57430 1 1 58 ALA HA H -3.403 2.809 5.072 1.00 . A A . 1565 ALA HA 1 1
19 57431 1 1 58 ALA HB1 H -4.368 2.445 2.846 1.00 . A A . 1565 ALA HB1 1 1
19 57432 1 1 58 ALA HB2 H -2.709 1.831 2.955 1.00 . A A . 1565 ALA HB2 1 1
19 57433 1 1 58 ALA HB3 H -3.033 3.355 2.135 1.00 . A A . 1565 ALA HB3 1 1
19 57434 1 1 58 ALA N N -3.943 4.640 4.290 1.00 . A A . 1565 ALA N 1 1
19 57435 1 1 58 ALA O O -1.201 4.796 3.770 1.00 . A A . 1565 ALA O 1 1
19 57436 1 1 59 CYS C C 1.198 2.222 6.030 1.00 . A A . 1566 CYS C 1 1
19 57437 1 1 59 CYS CA C 0.457 3.454 5.518 1.00 . A A . 1566 CYS CA 1 1
19 57438 1 1 59 CYS CB C 0.456 4.536 6.607 1.00 . A A . 1566 CYS CB 1 1
19 57439 1 1 59 CYS H H -1.336 2.350 5.695 1.00 . A A . 1566 CYS H 1 1
19 57440 1 1 59 CYS HA H 0.919 3.858 4.629 1.00 . A A . 1566 CYS HA 1 1
19 57441 1 1 59 CYS HB2 H -0.100 5.387 6.246 1.00 . A A . 1566 CYS HB2 1 1
19 57442 1 1 59 CYS HB3 H -0.051 4.140 7.475 1.00 . A A . 1566 CYS HB3 1 1
19 57443 1 1 59 CYS N N -0.933 3.122 5.235 1.00 . A A . 1566 CYS N 1 1
19 57444 1 1 59 CYS O O 0.637 1.451 6.793 1.00 . A A . 1566 CYS O 1 1
19 57445 1 1 59 CYS SG S 2.079 5.154 7.143 1.00 . A A . 1566 CYS SG 1 1
19 57446 1 1 60 PHE C C 3.864 1.414 7.467 1.00 . A A . 1567 PHE C 1 1
19 57447 1 1 60 PHE CA C 3.213 0.920 6.177 1.00 . A A . 1567 PHE CA 1 1
19 57448 1 1 60 PHE CB C 4.304 0.408 5.223 1.00 . A A . 1567 PHE CB 1 1
19 57449 1 1 60 PHE CD1 C 3.072 -1.397 4.030 1.00 . A A . 1567 PHE CD1 1 1
19 57450 1 1 60 PHE CD2 C 4.022 0.355 2.744 1.00 . A A . 1567 PHE CD2 1 1
19 57451 1 1 60 PHE CE1 C 2.592 -1.985 2.877 1.00 . A A . 1567 PHE CE1 1 1
19 57452 1 1 60 PHE CE2 C 3.548 -0.223 1.587 1.00 . A A . 1567 PHE CE2 1 1
19 57453 1 1 60 PHE CG C 3.792 -0.229 3.974 1.00 . A A . 1567 PHE CG 1 1
19 57454 1 1 60 PHE CZ C 2.853 -1.425 1.661 1.00 . A A . 1567 PHE CZ 1 1
19 57455 1 1 60 PHE H H 2.827 2.622 4.950 1.00 . A A . 1567 PHE H 1 1
19 57456 1 1 60 PHE HA H 2.476 0.147 6.345 1.00 . A A . 1567 PHE HA 1 1
19 57457 1 1 60 PHE HB2 H 4.950 1.223 4.935 1.00 . A A . 1567 PHE HB2 1 1
19 57458 1 1 60 PHE HB3 H 4.879 -0.334 5.755 1.00 . A A . 1567 PHE HB3 1 1
19 57459 1 1 60 PHE HD1 H 2.884 -1.843 4.994 1.00 . A A . 1567 PHE HD1 1 1
19 57460 1 1 60 PHE HD2 H 4.587 1.275 2.693 1.00 . A A . 1567 PHE HD2 1 1
19 57461 1 1 60 PHE HE1 H 2.033 -2.907 2.934 1.00 . A A . 1567 PHE HE1 1 1
19 57462 1 1 60 PHE HE2 H 3.733 0.243 0.632 1.00 . A A . 1567 PHE HE2 1 1
19 57463 1 1 60 PHE HZ H 2.488 -1.888 0.756 1.00 . A A . 1567 PHE HZ 1 1
19 57464 1 1 60 PHE N N 2.438 2.017 5.617 1.00 . A A . 1567 PHE N 1 1
19 57465 1 1 60 PHE O O 4.467 2.494 7.475 1.00 . A A . 1567 PHE O 1 1
19 57466 1 1 61 GLY C C 5.712 1.179 10.035 1.00 . A A . 1568 GLY C 1 1
19 57467 1 1 61 GLY CA C 4.219 1.106 9.834 1.00 . A A . 1568 GLY CA 1 1
19 57468 1 1 61 GLY H H 3.435 -0.293 8.487 1.00 . A A . 1568 GLY H 1 1
19 57469 1 1 61 GLY HA2 H 3.816 2.095 9.989 1.00 . A A . 1568 GLY HA2 1 1
19 57470 1 1 61 GLY HA3 H 3.799 0.452 10.585 1.00 . A A . 1568 GLY HA3 1 1
19 57471 1 1 61 GLY N N 3.785 0.631 8.534 1.00 . A A . 1568 GLY N 1 1
19 57472 1 1 61 GLY O O 6.165 1.757 11.021 1.00 . A A . 1568 GLY O 1 1
19 57473 1 1 62 GLN C C 8.513 1.985 9.077 1.00 . A A . 1569 GLN C 1 1
19 57474 1 1 62 GLN CA C 7.918 0.594 9.241 1.00 . A A . 1569 GLN CA 1 1
19 57475 1 1 62 GLN CB C 8.511 -0.364 8.217 1.00 . A A . 1569 GLN CB 1 1
19 57476 1 1 62 GLN CD C 8.439 -2.734 7.273 1.00 . A A . 1569 GLN CD 1 1
19 57477 1 1 62 GLN CG C 7.866 -1.720 8.246 1.00 . A A . 1569 GLN CG 1 1
19 57478 1 1 62 GLN H H 6.052 0.233 8.323 1.00 . A A . 1569 GLN H 1 1
19 57479 1 1 62 GLN HA H 8.150 0.229 10.231 1.00 . A A . 1569 GLN HA 1 1
19 57480 1 1 62 GLN HB2 H 8.378 0.055 7.231 1.00 . A A . 1569 GLN HB2 1 1
19 57481 1 1 62 GLN HB3 H 9.566 -0.482 8.412 1.00 . A A . 1569 GLN HB3 1 1
19 57482 1 1 62 GLN HE21 H 9.173 -1.328 6.047 1.00 . A A . 1569 GLN HE21 1 1
19 57483 1 1 62 GLN HE22 H 9.391 -2.945 5.547 1.00 . A A . 1569 GLN HE22 1 1
19 57484 1 1 62 GLN HG2 H 8.000 -2.115 9.240 1.00 . A A . 1569 GLN HG2 1 1
19 57485 1 1 62 GLN HG3 H 6.815 -1.590 8.042 1.00 . A A . 1569 GLN HG3 1 1
19 57486 1 1 62 GLN N N 6.473 0.630 9.110 1.00 . A A . 1569 GLN N 1 1
19 57487 1 1 62 GLN NE2 N 9.057 -2.296 6.201 1.00 . A A . 1569 GLN NE2 1 1
19 57488 1 1 62 GLN O O 8.984 2.581 10.034 1.00 . A A . 1569 GLN O 1 1
19 57489 1 1 62 GLN OE1 O 8.370 -3.929 7.531 1.00 . A A . 1569 GLN OE1 1 1
19 57490 1 1 63 THR C C 7.940 4.927 7.609 1.00 . A A . 1570 THR C 1 1
19 57491 1 1 63 THR CA C 8.999 3.823 7.605 1.00 . A A . 1570 THR CA 1 1
19 57492 1 1 63 THR CB C 9.721 3.780 6.274 1.00 . A A . 1570 THR CB 1 1
19 57493 1 1 63 THR CG2 C 11.197 3.477 6.432 1.00 . A A . 1570 THR CG2 1 1
19 57494 1 1 63 THR H H 8.138 2.001 7.108 1.00 . A A . 1570 THR H 1 1
19 57495 1 1 63 THR HA H 9.707 4.069 8.378 1.00 . A A . 1570 THR HA 1 1
19 57496 1 1 63 THR HB H 9.583 4.737 5.790 1.00 . A A . 1570 THR HB 1 1
19 57497 1 1 63 THR HG1 H 9.618 1.947 5.432 1.00 . A A . 1570 THR HG1 1 1
19 57498 1 1 63 THR HG21 H 11.730 4.234 6.988 1.00 . A A . 1570 THR HG21 1 1
19 57499 1 1 63 THR HG22 H 11.622 3.428 5.443 1.00 . A A . 1570 THR HG22 1 1
19 57500 1 1 63 THR HG23 H 11.318 2.509 6.900 1.00 . A A . 1570 THR HG23 1 1
19 57501 1 1 63 THR N N 8.460 2.508 7.885 1.00 . A A . 1570 THR N 1 1
19 57502 1 1 63 THR O O 8.240 6.106 7.355 1.00 . A A . 1570 THR O 1 1
19 57503 1 1 63 THR OG1 O 9.077 2.757 5.461 1.00 . A A . 1570 THR OG1 1 1
19 57504 1 1 64 ARG C C 5.335 6.158 6.665 1.00 . A A . 1571 ARG C 1 1
19 57505 1 1 64 ARG CA C 5.549 5.428 7.997 1.00 . A A . 1571 ARG CA 1 1
19 57506 1 1 64 ARG CB C 5.695 6.420 9.184 1.00 . A A . 1571 ARG CB 1 1
19 57507 1 1 64 ARG CD C 4.585 4.973 10.961 1.00 . A A . 1571 ARG CD 1 1
19 57508 1 1 64 ARG CG C 5.841 5.745 10.555 1.00 . A A . 1571 ARG CG 1 1
19 57509 1 1 64 ARG CZ C 4.323 4.104 13.305 1.00 . A A . 1571 ARG CZ 1 1
19 57510 1 1 64 ARG H H 6.600 3.562 8.061 1.00 . A A . 1571 ARG H 1 1
19 57511 1 1 64 ARG HA H 4.675 4.812 8.157 1.00 . A A . 1571 ARG HA 1 1
19 57512 1 1 64 ARG HB2 H 6.569 7.032 9.018 1.00 . A A . 1571 ARG HB2 1 1
19 57513 1 1 64 ARG HB3 H 4.822 7.055 9.211 1.00 . A A . 1571 ARG HB3 1 1
19 57514 1 1 64 ARG HD2 H 3.838 5.685 11.280 1.00 . A A . 1571 ARG HD2 1 1
19 57515 1 1 64 ARG HD3 H 4.204 4.416 10.118 1.00 . A A . 1571 ARG HD3 1 1
19 57516 1 1 64 ARG HE H 5.464 3.302 11.849 1.00 . A A . 1571 ARG HE 1 1
19 57517 1 1 64 ARG HG2 H 6.695 5.086 10.569 1.00 . A A . 1571 ARG HG2 1 1
19 57518 1 1 64 ARG HG3 H 6.006 6.525 11.284 1.00 . A A . 1571 ARG HG3 1 1
19 57519 1 1 64 ARG HH11 H 3.308 5.857 13.021 1.00 . A A . 1571 ARG HH11 1 1
19 57520 1 1 64 ARG HH12 H 3.152 5.182 14.587 1.00 . A A . 1571 ARG HH12 1 1
19 57521 1 1 64 ARG HH21 H 5.156 2.334 13.967 1.00 . A A . 1571 ARG HH21 1 1
19 57522 1 1 64 ARG HH22 H 4.214 3.139 15.116 1.00 . A A . 1571 ARG HH22 1 1
19 57523 1 1 64 ARG N N 6.710 4.524 7.908 1.00 . A A . 1571 ARG N 1 1
19 57524 1 1 64 ARG NE N 4.851 4.044 12.074 1.00 . A A . 1571 ARG NE 1 1
19 57525 1 1 64 ARG NH1 N 3.540 5.114 13.659 1.00 . A A . 1571 ARG NH1 1 1
19 57526 1 1 64 ARG NH2 N 4.580 3.137 14.179 1.00 . A A . 1571 ARG NH2 1 1
19 57527 1 1 64 ARG O O 5.102 7.374 6.618 1.00 . A A . 1571 ARG O 1 1
19 57528 1 1 65 ILE C C 3.789 5.704 3.907 1.00 . A A . 1572 ILE C 1 1
19 57529 1 1 65 ILE CA C 5.266 5.898 4.252 1.00 . A A . 1572 ILE CA 1 1
19 57530 1 1 65 ILE CB C 6.146 5.125 3.221 1.00 . A A . 1572 ILE CB 1 1
19 57531 1 1 65 ILE CD1 C 8.586 4.532 2.607 1.00 . A A . 1572 ILE CD1 1 1
19 57532 1 1 65 ILE CG1 C 7.648 5.173 3.619 1.00 . A A . 1572 ILE CG1 1 1
19 57533 1 1 65 ILE CG2 C 5.913 5.636 1.789 1.00 . A A . 1572 ILE CG2 1 1
19 57534 1 1 65 ILE H H 5.744 4.473 5.701 1.00 . A A . 1572 ILE H 1 1
19 57535 1 1 65 ILE HA H 5.515 6.949 4.223 1.00 . A A . 1572 ILE HA 1 1
19 57536 1 1 65 ILE HB H 5.817 4.096 3.239 1.00 . A A . 1572 ILE HB 1 1
19 57537 1 1 65 ILE HD11 H 8.507 5.053 1.665 1.00 . A A . 1572 ILE HD11 1 1
19 57538 1 1 65 ILE HD12 H 8.313 3.496 2.469 1.00 . A A . 1572 ILE HD12 1 1
19 57539 1 1 65 ILE HD13 H 9.602 4.593 2.969 1.00 . A A . 1572 ILE HD13 1 1
19 57540 1 1 65 ILE HG12 H 8.003 6.166 3.858 1.00 . A A . 1572 ILE HG12 1 1
19 57541 1 1 65 ILE HG13 H 7.739 4.590 4.524 1.00 . A A . 1572 ILE HG13 1 1
19 57542 1 1 65 ILE HG21 H 6.109 6.695 1.703 1.00 . A A . 1572 ILE HG21 1 1
19 57543 1 1 65 ILE HG22 H 4.876 5.461 1.545 1.00 . A A . 1572 ILE HG22 1 1
19 57544 1 1 65 ILE HG23 H 6.534 5.086 1.097 1.00 . A A . 1572 ILE HG23 1 1
19 57545 1 1 65 ILE N N 5.481 5.408 5.591 1.00 . A A . 1572 ILE N 1 1
19 57546 1 1 65 ILE O O 3.243 4.597 4.084 1.00 . A A . 1572 ILE O 1 1
19 57547 1 1 66 SER C C 1.515 6.077 1.763 1.00 . A A . 1573 SER C 1 1
19 57548 1 1 66 SER CA C 1.747 6.711 3.115 1.00 . A A . 1573 SER CA 1 1
19 57549 1 1 66 SER CB C 1.130 8.112 3.137 1.00 . A A . 1573 SER CB 1 1
19 57550 1 1 66 SER H H 3.676 7.560 3.240 1.00 . A A . 1573 SER H 1 1
19 57551 1 1 66 SER HA H 1.258 6.108 3.866 1.00 . A A . 1573 SER HA 1 1
19 57552 1 1 66 SER HB2 H 1.100 8.491 4.150 1.00 . A A . 1573 SER HB2 1 1
19 57553 1 1 66 SER HB3 H 1.701 8.776 2.505 1.00 . A A . 1573 SER HB3 1 1
19 57554 1 1 66 SER HG H -0.583 8.976 2.730 1.00 . A A . 1573 SER HG 1 1
19 57555 1 1 66 SER N N 3.158 6.750 3.430 1.00 . A A . 1573 SER N 1 1
19 57556 1 1 66 SER O O 2.147 6.448 0.755 1.00 . A A . 1573 SER O 1 1
19 57557 1 1 66 SER OG O -0.212 8.078 2.667 1.00 . A A . 1573 SER OG 1 1
19 57558 1 1 67 VAL C C -1.117 4.709 0.066 1.00 . A A . 1574 VAL C 1 1
19 57559 1 1 67 VAL CA C 0.316 4.486 0.493 1.00 . A A . 1574 VAL CA 1 1
19 57560 1 1 67 VAL CB C 0.677 2.983 0.515 1.00 . A A . 1574 VAL CB 1 1
19 57561 1 1 67 VAL CG1 C 2.153 2.795 0.761 1.00 . A A . 1574 VAL CG1 1 1
19 57562 1 1 67 VAL CG2 C -0.110 2.254 1.553 1.00 . A A . 1574 VAL CG2 1 1
19 57563 1 1 67 VAL H H 0.087 4.956 2.531 1.00 . A A . 1574 VAL H 1 1
19 57564 1 1 67 VAL HA H 0.935 4.968 -0.250 1.00 . A A . 1574 VAL HA 1 1
19 57565 1 1 67 VAL HB H 0.443 2.565 -0.453 1.00 . A A . 1574 VAL HB 1 1
19 57566 1 1 67 VAL HG11 H 2.406 3.232 1.715 1.00 . A A . 1574 VAL HG11 1 1
19 57567 1 1 67 VAL HG12 H 2.710 3.281 -0.026 1.00 . A A . 1574 VAL HG12 1 1
19 57568 1 1 67 VAL HG13 H 2.373 1.738 0.772 1.00 . A A . 1574 VAL HG13 1 1
19 57569 1 1 67 VAL HG21 H -1.152 2.354 1.291 1.00 . A A . 1574 VAL HG21 1 1
19 57570 1 1 67 VAL HG22 H 0.085 2.715 2.510 1.00 . A A . 1574 VAL HG22 1 1
19 57571 1 1 67 VAL HG23 H 0.178 1.214 1.559 1.00 . A A . 1574 VAL HG23 1 1
19 57572 1 1 67 VAL N N 0.604 5.160 1.716 1.00 . A A . 1574 VAL N 1 1
19 57573 1 1 67 VAL O O -1.640 4.007 -0.800 1.00 . A A . 1574 VAL O 1 1
19 57574 1 1 68 GLY C C -3.652 7.096 1.124 1.00 . A A . 1575 GLY C 1 1
19 57575 1 1 68 GLY CA C -3.077 6.012 0.280 1.00 . A A . 1575 GLY CA 1 1
19 57576 1 1 68 GLY H H -1.326 6.183 1.410 1.00 . A A . 1575 GLY H 1 1
19 57577 1 1 68 GLY HA2 H -3.069 6.326 -0.752 1.00 . A A . 1575 GLY HA2 1 1
19 57578 1 1 68 GLY HA3 H -3.695 5.132 0.374 1.00 . A A . 1575 GLY HA3 1 1
19 57579 1 1 68 GLY N N -1.748 5.687 0.670 1.00 . A A . 1575 GLY N 1 1
19 57580 1 1 68 GLY O O -3.639 6.996 2.358 1.00 . A A . 1575 GLY O 1 1
19 57581 1 1 69 LYS C C -6.197 8.806 1.458 1.00 . A A . 1576 LYS C 1 1
19 57582 1 1 69 LYS CA C -4.760 9.219 1.183 1.00 . A A . 1576 LYS CA 1 1
19 57583 1 1 69 LYS CB C -4.716 10.476 0.323 1.00 . A A . 1576 LYS CB 1 1
19 57584 1 1 69 LYS CD C -5.039 12.938 0.094 1.00 . A A . 1576 LYS CD 1 1
19 57585 1 1 69 LYS CE C -5.206 14.250 0.834 1.00 . A A . 1576 LYS CE 1 1
19 57586 1 1 69 LYS CG C -5.100 11.752 1.039 1.00 . A A . 1576 LYS CG 1 1
19 57587 1 1 69 LYS H H -4.085 8.206 -0.490 1.00 . A A . 1576 LYS H 1 1
19 57588 1 1 69 LYS HA H -4.242 9.390 2.115 1.00 . A A . 1576 LYS HA 1 1
19 57589 1 1 69 LYS HB2 H -3.713 10.598 -0.059 1.00 . A A . 1576 LYS HB2 1 1
19 57590 1 1 69 LYS HB3 H -5.387 10.342 -0.513 1.00 . A A . 1576 LYS HB3 1 1
19 57591 1 1 69 LYS HD2 H -4.082 12.938 -0.406 1.00 . A A . 1576 LYS HD2 1 1
19 57592 1 1 69 LYS HD3 H -5.827 12.842 -0.640 1.00 . A A . 1576 LYS HD3 1 1
19 57593 1 1 69 LYS HE2 H -5.275 15.049 0.110 1.00 . A A . 1576 LYS HE2 1 1
19 57594 1 1 69 LYS HE3 H -6.118 14.208 1.409 1.00 . A A . 1576 LYS HE3 1 1
19 57595 1 1 69 LYS HG2 H -6.106 11.652 1.418 1.00 . A A . 1576 LYS HG2 1 1
19 57596 1 1 69 LYS HG3 H -4.416 11.917 1.858 1.00 . A A . 1576 LYS HG3 1 1
19 57597 1 1 69 LYS HZ1 H -3.874 13.759 2.420 1.00 . A A . 1576 LYS HZ1 1 1
19 57598 1 1 69 LYS HZ2 H -4.281 15.358 2.339 1.00 . A A . 1576 LYS HZ2 1 1
19 57599 1 1 69 LYS HZ3 H -3.193 14.722 1.215 1.00 . A A . 1576 LYS HZ3 1 1
19 57600 1 1 69 LYS N N -4.132 8.136 0.488 1.00 . A A . 1576 LYS N 1 1
19 57601 1 1 69 LYS NZ N -4.072 14.527 1.745 1.00 . A A . 1576 LYS NZ 1 1
19 57602 1 1 69 LYS O O -6.860 8.239 0.587 1.00 . A A . 1576 LYS O 1 1
19 57603 1 1 70 ALA C C -9.021 9.495 2.406 1.00 . A A . 1577 ALA C 1 1
19 57604 1 1 70 ALA CA C -7.964 8.665 3.092 1.00 . A A . 1577 ALA CA 1 1
19 57605 1 1 70 ALA CB C -8.078 8.795 4.599 1.00 . A A . 1577 ALA CB 1 1
19 57606 1 1 70 ALA H H -6.069 9.552 3.278 1.00 . A A . 1577 ALA H 1 1
19 57607 1 1 70 ALA HA H -8.110 7.628 2.832 1.00 . A A . 1577 ALA HA 1 1
19 57608 1 1 70 ALA HB1 H -7.969 9.832 4.880 1.00 . A A . 1577 ALA HB1 1 1
19 57609 1 1 70 ALA HB2 H -7.299 8.215 5.070 1.00 . A A . 1577 ALA HB2 1 1
19 57610 1 1 70 ALA HB3 H -9.043 8.431 4.921 1.00 . A A . 1577 ALA HB3 1 1
19 57611 1 1 70 ALA N N -6.648 9.052 2.656 1.00 . A A . 1577 ALA N 1 1
19 57612 1 1 70 ALA O O -9.289 10.630 2.795 1.00 . A A . 1577 ALA O 1 1
19 57613 1 1 71 ASN C C -11.907 8.811 0.859 1.00 . A A . 1578 ASN C 1 1
19 57614 1 1 71 ASN CA C -10.638 9.589 0.633 1.00 . A A . 1578 ASN CA 1 1
19 57615 1 1 71 ASN CB C -10.318 9.686 -0.872 1.00 . A A . 1578 ASN CB 1 1
19 57616 1 1 71 ASN CG C -9.152 10.653 -1.183 1.00 . A A . 1578 ASN CG 1 1
19 57617 1 1 71 ASN H H -9.244 8.079 1.068 1.00 . A A . 1578 ASN H 1 1
19 57618 1 1 71 ASN HA H -10.774 10.582 1.038 1.00 . A A . 1578 ASN HA 1 1
19 57619 1 1 71 ASN HB2 H -10.095 8.684 -1.201 1.00 . A A . 1578 ASN HB2 1 1
19 57620 1 1 71 ASN HB3 H -11.211 10.031 -1.375 1.00 . A A . 1578 ASN HB3 1 1
19 57621 1 1 71 ASN HD21 H -8.623 9.716 -2.912 1.00 . A A . 1578 ASN HD21 1 1
19 57622 1 1 71 ASN HD22 H -7.696 11.073 -2.443 1.00 . A A . 1578 ASN HD22 1 1
19 57623 1 1 71 ASN N N -9.570 8.955 1.365 1.00 . A A . 1578 ASN N 1 1
19 57624 1 1 71 ASN ND2 N -8.438 10.446 -2.280 1.00 . A A . 1578 ASN ND2 1 1
19 57625 1 1 71 ASN O O -11.882 7.748 1.475 1.00 . A A . 1578 ASN O 1 1
19 57626 1 1 71 ASN OD1 O -8.925 11.628 -0.449 1.00 . A A . 1578 ASN OD1 1 1
19 57627 1 1 72 LYS C C -15.010 8.747 -0.741 1.00 . A A . 1579 LYS C 1 1
19 57628 1 1 72 LYS CA C -14.285 8.702 0.570 1.00 . A A . 1579 LYS CA 1 1
19 57629 1 1 72 LYS CB C -15.076 9.443 1.660 1.00 . A A . 1579 LYS CB 1 1
19 57630 1 1 72 LYS CD C -15.173 10.219 4.093 1.00 . A A . 1579 LYS CD 1 1
19 57631 1 1 72 LYS CE C -15.033 11.744 3.889 1.00 . A A . 1579 LYS CE 1 1
19 57632 1 1 72 LYS CG C -14.439 9.380 3.042 1.00 . A A . 1579 LYS CG 1 1
19 57633 1 1 72 LYS H H -12.960 10.126 -0.183 1.00 . A A . 1579 LYS H 1 1
19 57634 1 1 72 LYS HA H -14.137 7.674 0.864 1.00 . A A . 1579 LYS HA 1 1
19 57635 1 1 72 LYS HB2 H -15.166 10.481 1.379 1.00 . A A . 1579 LYS HB2 1 1
19 57636 1 1 72 LYS HB3 H -16.064 9.011 1.723 1.00 . A A . 1579 LYS HB3 1 1
19 57637 1 1 72 LYS HD2 H -16.222 9.968 4.058 1.00 . A A . 1579 LYS HD2 1 1
19 57638 1 1 72 LYS HD3 H -14.776 9.958 5.063 1.00 . A A . 1579 LYS HD3 1 1
19 57639 1 1 72 LYS HE2 H -15.408 12.243 4.770 1.00 . A A . 1579 LYS HE2 1 1
19 57640 1 1 72 LYS HE3 H -13.982 11.974 3.777 1.00 . A A . 1579 LYS HE3 1 1
19 57641 1 1 72 LYS HG2 H -14.437 8.353 3.372 1.00 . A A . 1579 LYS HG2 1 1
19 57642 1 1 72 LYS HG3 H -13.419 9.728 2.965 1.00 . A A . 1579 LYS HG3 1 1
19 57643 1 1 72 LYS HZ1 H -16.773 11.968 2.749 1.00 . A A . 1579 LYS HZ1 1 1
19 57644 1 1 72 LYS HZ2 H -15.366 11.973 1.800 1.00 . A A . 1579 LYS HZ2 1 1
19 57645 1 1 72 LYS HZ3 H -15.765 13.307 2.706 1.00 . A A . 1579 LYS HZ3 1 1
19 57646 1 1 72 LYS N N -12.995 9.312 0.377 1.00 . A A . 1579 LYS N 1 1
19 57647 1 1 72 LYS NZ N -15.771 12.265 2.713 1.00 . A A . 1579 LYS NZ 1 1
19 57648 1 1 72 LYS O O -16.117 9.300 -0.870 1.00 . A A . 1579 LYS O 1 1
19 57649 1 1 73 ARG C C -15.306 6.778 -3.355 1.00 . A A . 1580 ARG C 1 1
19 57650 1 1 73 ARG CA C -14.905 8.208 -3.042 1.00 . A A . 1580 ARG CA 1 1
19 57651 1 1 73 ARG CB C -13.887 8.742 -4.053 1.00 . A A . 1580 ARG CB 1 1
19 57652 1 1 73 ARG CD C -13.472 9.670 -6.349 1.00 . A A . 1580 ARG CD 1 1
19 57653 1 1 73 ARG CG C -14.510 9.172 -5.359 1.00 . A A . 1580 ARG CG 1 1
19 57654 1 1 73 ARG CZ C -11.491 8.781 -7.589 1.00 . A A . 1580 ARG CZ 1 1
19 57655 1 1 73 ARG H H -13.470 7.850 -1.572 1.00 . A A . 1580 ARG H 1 1
19 57656 1 1 73 ARG HA H -15.785 8.835 -3.050 1.00 . A A . 1580 ARG HA 1 1
19 57657 1 1 73 ARG HB2 H -13.379 9.594 -3.626 1.00 . A A . 1580 ARG HB2 1 1
19 57658 1 1 73 ARG HB3 H -13.161 7.970 -4.263 1.00 . A A . 1580 ARG HB3 1 1
19 57659 1 1 73 ARG HD2 H -13.986 10.112 -7.191 1.00 . A A . 1580 ARG HD2 1 1
19 57660 1 1 73 ARG HD3 H -12.874 10.430 -5.866 1.00 . A A . 1580 ARG HD3 1 1
19 57661 1 1 73 ARG HE H -12.876 7.680 -6.602 1.00 . A A . 1580 ARG HE 1 1
19 57662 1 1 73 ARG HG2 H -15.040 8.335 -5.788 1.00 . A A . 1580 ARG HG2 1 1
19 57663 1 1 73 ARG HG3 H -15.200 9.973 -5.137 1.00 . A A . 1580 ARG HG3 1 1
19 57664 1 1 73 ARG HH11 H -11.522 10.836 -7.500 1.00 . A A . 1580 ARG HH11 1 1
19 57665 1 1 73 ARG HH12 H -10.274 10.213 -8.444 1.00 . A A . 1580 ARG HH12 1 1
19 57666 1 1 73 ARG HH21 H -11.127 6.785 -7.909 1.00 . A A . 1580 ARG HH21 1 1
19 57667 1 1 73 ARG HH22 H -10.010 7.831 -8.654 1.00 . A A . 1580 ARG HH22 1 1
19 57668 1 1 73 ARG N N -14.357 8.234 -1.733 1.00 . A A . 1580 ARG N 1 1
19 57669 1 1 73 ARG NE N -12.583 8.591 -6.829 1.00 . A A . 1580 ARG NE 1 1
19 57670 1 1 73 ARG NH1 N -11.063 10.008 -7.852 1.00 . A A . 1580 ARG NH1 1 1
19 57671 1 1 73 ARG NH2 N -10.833 7.737 -8.079 1.00 . A A . 1580 ARG NH2 1 1
19 57672 1 1 73 ARG O O -14.589 6.048 -4.048 1.00 . A A . 1580 ARG O 1 1
19 57673 1 1 74 LEU C C -17.475 4.892 -4.376 1.00 . A A . 1581 LEU C 1 1
19 57674 1 1 74 LEU CA C -16.970 5.030 -2.952 1.00 . A A . 1581 LEU CA 1 1
19 57675 1 1 74 LEU CB C -18.181 4.803 -2.003 1.00 . A A . 1581 LEU CB 1 1
19 57676 1 1 74 LEU CD1 C -18.764 2.405 -2.776 1.00 . A A . 1581 LEU CD1 1 1
19 57677 1 1 74 LEU CD2 C -17.625 2.764 -0.610 1.00 . A A . 1581 LEU CD2 1 1
19 57678 1 1 74 LEU CG C -18.570 3.347 -1.608 1.00 . A A . 1581 LEU CG 1 1
19 57679 1 1 74 LEU H H -16.853 7.027 -2.177 1.00 . A A . 1581 LEU H 1 1
19 57680 1 1 74 LEU HA H -16.196 4.313 -2.728 1.00 . A A . 1581 LEU HA 1 1
19 57681 1 1 74 LEU HB2 H -17.988 5.337 -1.087 1.00 . A A . 1581 LEU HB2 1 1
19 57682 1 1 74 LEU HB3 H -19.058 5.230 -2.476 1.00 . A A . 1581 LEU HB3 1 1
19 57683 1 1 74 LEU HD11 H -17.870 2.327 -3.374 1.00 . A A . 1581 LEU HD11 1 1
19 57684 1 1 74 LEU HD12 H -19.585 2.751 -3.387 1.00 . A A . 1581 LEU HD12 1 1
19 57685 1 1 74 LEU HD13 H -19.014 1.431 -2.384 1.00 . A A . 1581 LEU HD13 1 1
19 57686 1 1 74 LEU HD21 H -16.624 2.723 -1.012 1.00 . A A . 1581 LEU HD21 1 1
19 57687 1 1 74 LEU HD22 H -18.005 1.773 -0.404 1.00 . A A . 1581 LEU HD22 1 1
19 57688 1 1 74 LEU HD23 H -17.667 3.355 0.291 1.00 . A A . 1581 LEU HD23 1 1
19 57689 1 1 74 LEU HG H -19.537 3.401 -1.130 1.00 . A A . 1581 LEU HG 1 1
19 57690 1 1 74 LEU N N -16.418 6.379 -2.771 1.00 . A A . 1581 LEU N 1 1
19 57691 1 1 74 LEU O O -18.282 5.707 -4.832 1.00 . A A . 1581 LEU O 1 1
19 57692 1 1 75 ARG C C -18.063 2.170 -6.448 1.00 . A A . 1582 ARG C 1 1
19 57693 1 1 75 ARG CA C -17.547 3.609 -6.369 1.00 . A A . 1582 ARG CA 1 1
19 57694 1 1 75 ARG CB C -16.542 3.876 -7.492 1.00 . A A . 1582 ARG CB 1 1
19 57695 1 1 75 ARG CD C -15.443 5.546 -8.988 1.00 . A A . 1582 ARG CD 1 1
19 57696 1 1 75 ARG CG C -16.119 5.329 -7.645 1.00 . A A . 1582 ARG CG 1 1
19 57697 1 1 75 ARG CZ C -16.032 4.806 -11.318 1.00 . A A . 1582 ARG CZ 1 1
19 57698 1 1 75 ARG H H -16.332 3.321 -4.651 1.00 . A A . 1582 ARG H 1 1
19 57699 1 1 75 ARG HA H -18.366 4.309 -6.454 1.00 . A A . 1582 ARG HA 1 1
19 57700 1 1 75 ARG HB2 H -15.654 3.289 -7.305 1.00 . A A . 1582 ARG HB2 1 1
19 57701 1 1 75 ARG HB3 H -16.980 3.552 -8.425 1.00 . A A . 1582 ARG HB3 1 1
19 57702 1 1 75 ARG HD2 H -15.112 6.573 -9.056 1.00 . A A . 1582 ARG HD2 1 1
19 57703 1 1 75 ARG HD3 H -14.586 4.891 -9.055 1.00 . A A . 1582 ARG HD3 1 1
19 57704 1 1 75 ARG HE H -17.338 5.332 -9.868 1.00 . A A . 1582 ARG HE 1 1
19 57705 1 1 75 ARG HG2 H -16.993 5.960 -7.581 1.00 . A A . 1582 ARG HG2 1 1
19 57706 1 1 75 ARG HG3 H -15.428 5.584 -6.855 1.00 . A A . 1582 ARG HG3 1 1
19 57707 1 1 75 ARG HH11 H -14.007 5.038 -11.067 1.00 . A A . 1582 ARG HH11 1 1
19 57708 1 1 75 ARG HH12 H -14.471 4.402 -12.579 1.00 . A A . 1582 ARG HH12 1 1
19 57709 1 1 75 ARG HH21 H -17.967 4.550 -11.991 1.00 . A A . 1582 ARG HH21 1 1
19 57710 1 1 75 ARG HH22 H -16.770 4.115 -13.115 1.00 . A A . 1582 ARG HH22 1 1
19 57711 1 1 75 ARG N N -17.024 3.889 -5.059 1.00 . A A . 1582 ARG N 1 1
19 57712 1 1 75 ARG NE N -16.378 5.234 -10.098 1.00 . A A . 1582 ARG NE 1 1
19 57713 1 1 75 ARG NH1 N -14.754 4.752 -11.676 1.00 . A A . 1582 ARG NH1 1 1
19 57714 1 1 75 ARG NH2 N -16.982 4.478 -12.197 1.00 . A A . 1582 ARG NH2 1 1
19 57715 1 1 75 ARG O O -17.371 1.235 -6.024 1.00 . A A . 1582 ARG O 1 1
19 57716 1 1 76 TYR C C -19.735 0.274 -8.544 1.00 . A A . 1583 TYR C 1 1
19 57717 1 1 76 TYR CA C -19.866 0.696 -7.113 1.00 . A A . 1583 TYR CA 1 1
19 57718 1 1 76 TYR CB C -21.342 0.716 -6.687 1.00 . A A . 1583 TYR CB 1 1
19 57719 1 1 76 TYR CD1 C -21.591 -1.724 -6.097 1.00 . A A . 1583 TYR CD1 1 1
19 57720 1 1 76 TYR CD2 C -23.180 -0.789 -7.595 1.00 . A A . 1583 TYR CD2 1 1
19 57721 1 1 76 TYR CE1 C -22.216 -2.941 -6.183 1.00 . A A . 1583 TYR CE1 1 1
19 57722 1 1 76 TYR CE2 C -23.817 -2.012 -7.689 1.00 . A A . 1583 TYR CE2 1 1
19 57723 1 1 76 TYR CG C -22.053 -0.626 -6.794 1.00 . A A . 1583 TYR CG 1 1
19 57724 1 1 76 TYR CZ C -23.326 -3.085 -6.976 1.00 . A A . 1583 TYR CZ 1 1
19 57725 1 1 76 TYR H H -19.804 2.768 -7.259 1.00 . A A . 1583 TYR H 1 1
19 57726 1 1 76 TYR HA H -19.325 -0.005 -6.497 1.00 . A A . 1583 TYR HA 1 1
19 57727 1 1 76 TYR HB2 H -21.384 1.025 -5.655 1.00 . A A . 1583 TYR HB2 1 1
19 57728 1 1 76 TYR HB3 H -21.875 1.432 -7.295 1.00 . A A . 1583 TYR HB3 1 1
19 57729 1 1 76 TYR HD1 H -20.717 -1.618 -5.477 1.00 . A A . 1583 TYR HD1 1 1
19 57730 1 1 76 TYR HD2 H -23.568 0.051 -8.152 1.00 . A A . 1583 TYR HD2 1 1
19 57731 1 1 76 TYR HE1 H -21.834 -3.784 -5.628 1.00 . A A . 1583 TYR HE1 1 1
19 57732 1 1 76 TYR HE2 H -24.692 -2.119 -8.315 1.00 . A A . 1583 TYR HE2 1 1
19 57733 1 1 76 TYR HH H -23.990 -4.546 -7.998 1.00 . A A . 1583 TYR HH 1 1
19 57734 1 1 76 TYR N N -19.272 1.995 -6.957 1.00 . A A . 1583 TYR N 1 1
19 57735 1 1 76 TYR O O -20.382 0.826 -9.429 1.00 . A A . 1583 TYR O 1 1
19 57736 1 1 76 TYR OH O -23.942 -4.312 -7.060 1.00 . A A . 1583 TYR OH 1 1
19 57737 1 1 77 VAL C C -18.777 -2.663 -10.226 1.00 . A A . 1584 VAL C 1 1
19 57738 1 1 77 VAL CA C -18.632 -1.145 -10.119 1.00 . A A . 1584 VAL CA 1 1
19 57739 1 1 77 VAL CB C -17.253 -0.649 -10.696 1.00 . A A . 1584 VAL CB 1 1
19 57740 1 1 77 VAL CG1 C -17.297 0.852 -10.981 1.00 . A A . 1584 VAL CG1 1 1
19 57741 1 1 77 VAL CG2 C -16.107 -0.937 -9.730 1.00 . A A . 1584 VAL CG2 1 1
19 57742 1 1 77 VAL H H -18.424 -1.084 -8.010 1.00 . A A . 1584 VAL H 1 1
19 57743 1 1 77 VAL HA H -19.418 -0.720 -10.727 1.00 . A A . 1584 VAL HA 1 1
19 57744 1 1 77 VAL HB H -17.068 -1.176 -11.622 1.00 . A A . 1584 VAL HB 1 1
19 57745 1 1 77 VAL HG11 H -17.506 1.385 -10.065 1.00 . A A . 1584 VAL HG11 1 1
19 57746 1 1 77 VAL HG12 H -18.073 1.067 -11.701 1.00 . A A . 1584 VAL HG12 1 1
19 57747 1 1 77 VAL HG13 H -16.343 1.178 -11.372 1.00 . A A . 1584 VAL HG13 1 1
19 57748 1 1 77 VAL HG21 H -16.303 -0.423 -8.801 1.00 . A A . 1584 VAL HG21 1 1
19 57749 1 1 77 VAL HG22 H -15.179 -0.584 -10.159 1.00 . A A . 1584 VAL HG22 1 1
19 57750 1 1 77 VAL HG23 H -16.047 -2.000 -9.554 1.00 . A A . 1584 VAL HG23 1 1
19 57751 1 1 77 VAL N N -18.884 -0.671 -8.779 1.00 . A A . 1584 VAL N 1 1
19 57752 1 1 77 VAL O O -17.846 -3.414 -9.942 1.00 . A A . 1584 VAL O 1 1
19 57753 1 1 78 ASP C C -20.034 -5.382 -9.580 1.00 . A A . 1585 ASP C 1 1
19 57754 1 1 78 ASP CA C -20.318 -4.520 -10.817 1.00 . A A . 1585 ASP CA 1 1
19 57755 1 1 78 ASP CB C -19.598 -5.067 -12.084 1.00 . A A . 1585 ASP CB 1 1
19 57756 1 1 78 ASP CG C -20.009 -6.478 -12.447 1.00 . A A . 1585 ASP CG 1 1
19 57757 1 1 78 ASP H H -20.714 -2.431 -10.645 1.00 . A A . 1585 ASP H 1 1
19 57758 1 1 78 ASP HA H -21.386 -4.547 -10.978 1.00 . A A . 1585 ASP HA 1 1
19 57759 1 1 78 ASP HB2 H -19.802 -4.451 -12.948 1.00 . A A . 1585 ASP HB2 1 1
19 57760 1 1 78 ASP HB3 H -18.534 -5.071 -11.901 1.00 . A A . 1585 ASP HB3 1 1
19 57761 1 1 78 ASP N N -19.984 -3.094 -10.567 1.00 . A A . 1585 ASP N 1 1
19 57762 1 1 78 ASP O O -19.094 -6.158 -9.540 1.00 . A A . 1585 ASP O 1 1
19 57763 1 1 78 ASP OD1 O -21.148 -6.683 -12.915 1.00 . A A . 1585 ASP OD1 1 1
19 57764 1 1 78 ASP OD2 O -19.196 -7.413 -12.245 1.00 . A A . 1585 ASP OD2 1 1
19 57765 1 1 79 GLN C C -19.496 -5.637 -6.488 1.00 . A A . 1586 GLN C 1 1
19 57766 1 1 79 GLN CA C -20.812 -5.801 -7.214 1.00 . A A . 1586 GLN CA 1 1
19 57767 1 1 79 GLN CB C -21.327 -7.273 -7.202 1.00 . A A . 1586 GLN CB 1 1
19 57768 1 1 79 GLN CD C -21.017 -9.716 -7.745 1.00 . A A . 1586 GLN CD 1 1
19 57769 1 1 79 GLN CG C -20.503 -8.305 -7.955 1.00 . A A . 1586 GLN CG 1 1
19 57770 1 1 79 GLN H H -21.451 -4.385 -8.664 1.00 . A A . 1586 GLN H 1 1
19 57771 1 1 79 GLN HA H -21.501 -5.194 -6.641 1.00 . A A . 1586 GLN HA 1 1
19 57772 1 1 79 GLN HB2 H -21.387 -7.616 -6.179 1.00 . A A . 1586 GLN HB2 1 1
19 57773 1 1 79 GLN HB3 H -22.324 -7.278 -7.616 1.00 . A A . 1586 GLN HB3 1 1
19 57774 1 1 79 GLN HE21 H -20.419 -10.211 -9.551 1.00 . A A . 1586 GLN HE21 1 1
19 57775 1 1 79 GLN HE22 H -21.170 -11.475 -8.643 1.00 . A A . 1586 GLN HE22 1 1
19 57776 1 1 79 GLN HG2 H -20.535 -8.077 -9.009 1.00 . A A . 1586 GLN HG2 1 1
19 57777 1 1 79 GLN HG3 H -19.481 -8.253 -7.607 1.00 . A A . 1586 GLN HG3 1 1
19 57778 1 1 79 GLN N N -20.822 -5.123 -8.544 1.00 . A A . 1586 GLN N 1 1
19 57779 1 1 79 GLN NE2 N -20.855 -10.546 -8.735 1.00 . A A . 1586 GLN NE2 1 1
19 57780 1 1 79 GLN O O -19.201 -6.330 -5.510 1.00 . A A . 1586 GLN O 1 1
19 57781 1 1 79 GLN OE1 O -21.571 -10.046 -6.686 1.00 . A A . 1586 GLN OE1 1 1
19 57782 1 1 80 VAL C C -17.582 -2.971 -5.812 1.00 . A A . 1587 VAL C 1 1
19 57783 1 1 80 VAL CA C -17.482 -4.354 -6.423 1.00 . A A . 1587 VAL CA 1 1
19 57784 1 1 80 VAL CB C -16.363 -4.427 -7.497 1.00 . A A . 1587 VAL CB 1 1
19 57785 1 1 80 VAL CG1 C -15.132 -3.648 -7.087 1.00 . A A . 1587 VAL CG1 1 1
19 57786 1 1 80 VAL CG2 C -15.995 -5.879 -7.762 1.00 . A A . 1587 VAL CG2 1 1
19 57787 1 1 80 VAL H H -19.025 -4.253 -7.791 1.00 . A A . 1587 VAL H 1 1
19 57788 1 1 80 VAL HA H -17.260 -5.064 -5.641 1.00 . A A . 1587 VAL HA 1 1
19 57789 1 1 80 VAL HB H -16.751 -4.014 -8.418 1.00 . A A . 1587 VAL HB 1 1
19 57790 1 1 80 VAL HG11 H -14.390 -3.714 -7.867 1.00 . A A . 1587 VAL HG11 1 1
19 57791 1 1 80 VAL HG12 H -14.749 -4.039 -6.157 1.00 . A A . 1587 VAL HG12 1 1
19 57792 1 1 80 VAL HG13 H -15.436 -2.618 -6.965 1.00 . A A . 1587 VAL HG13 1 1
19 57793 1 1 80 VAL HG21 H -15.643 -6.332 -6.847 1.00 . A A . 1587 VAL HG21 1 1
19 57794 1 1 80 VAL HG22 H -15.214 -5.921 -8.508 1.00 . A A . 1587 VAL HG22 1 1
19 57795 1 1 80 VAL HG23 H -16.864 -6.412 -8.118 1.00 . A A . 1587 VAL HG23 1 1
19 57796 1 1 80 VAL N N -18.730 -4.714 -6.978 1.00 . A A . 1587 VAL N 1 1
19 57797 1 1 80 VAL O O -17.955 -1.999 -6.491 1.00 . A A . 1587 VAL O 1 1
19 57798 1 1 81 LEU C C -15.887 -1.218 -3.720 1.00 . A A . 1588 LEU C 1 1
19 57799 1 1 81 LEU CA C -17.312 -1.665 -3.800 1.00 . A A . 1588 LEU CA 1 1
19 57800 1 1 81 LEU CB C -17.881 -1.853 -2.367 1.00 . A A . 1588 LEU CB 1 1
19 57801 1 1 81 LEU CD1 C -20.216 -0.984 -2.605 1.00 . A A . 1588 LEU CD1 1 1
19 57802 1 1 81 LEU CD2 C -19.822 -3.375 -2.974 1.00 . A A . 1588 LEU CD2 1 1
19 57803 1 1 81 LEU CG C -19.391 -2.159 -2.197 1.00 . A A . 1588 LEU CG 1 1
19 57804 1 1 81 LEU H H -17.090 -3.737 -4.057 1.00 . A A . 1588 LEU H 1 1
19 57805 1 1 81 LEU HA H -17.903 -0.938 -4.339 1.00 . A A . 1588 LEU HA 1 1
19 57806 1 1 81 LEU HB2 H -17.333 -2.659 -1.900 1.00 . A A . 1588 LEU HB2 1 1
19 57807 1 1 81 LEU HB3 H -17.662 -0.944 -1.826 1.00 . A A . 1588 LEU HB3 1 1
19 57808 1 1 81 LEU HD11 H -21.246 -1.296 -2.694 1.00 . A A . 1588 LEU HD11 1 1
19 57809 1 1 81 LEU HD12 H -19.844 -0.571 -3.528 1.00 . A A . 1588 LEU HD12 1 1
19 57810 1 1 81 LEU HD13 H -20.148 -0.243 -1.825 1.00 . A A . 1588 LEU HD13 1 1
19 57811 1 1 81 LEU HD21 H -19.742 -3.151 -4.027 1.00 . A A . 1588 LEU HD21 1 1
19 57812 1 1 81 LEU HD22 H -20.834 -3.652 -2.726 1.00 . A A . 1588 LEU HD22 1 1
19 57813 1 1 81 LEU HD23 H -19.119 -4.161 -2.749 1.00 . A A . 1588 LEU HD23 1 1
19 57814 1 1 81 LEU HG H -19.584 -2.339 -1.149 1.00 . A A . 1588 LEU HG 1 1
19 57815 1 1 81 LEU N N -17.313 -2.906 -4.537 1.00 . A A . 1588 LEU N 1 1
19 57816 1 1 81 LEU O O -15.076 -1.837 -3.036 1.00 . A A . 1588 LEU O 1 1
19 57817 1 1 82 GLN C C -14.013 1.504 -3.691 1.00 . A A . 1589 GLN C 1 1
19 57818 1 1 82 GLN CA C -14.209 0.234 -4.489 1.00 . A A . 1589 GLN CA 1 1
19 57819 1 1 82 GLN CB C -13.757 0.405 -5.942 1.00 . A A . 1589 GLN CB 1 1
19 57820 1 1 82 GLN CD C -11.927 1.159 -7.559 1.00 . A A . 1589 GLN CD 1 1
19 57821 1 1 82 GLN CG C -12.319 0.892 -6.111 1.00 . A A . 1589 GLN CG 1 1
19 57822 1 1 82 GLN H H -16.246 0.267 -4.960 1.00 . A A . 1589 GLN H 1 1
19 57823 1 1 82 GLN HA H -13.603 -0.539 -4.041 1.00 . A A . 1589 GLN HA 1 1
19 57824 1 1 82 GLN HB2 H -13.798 -0.591 -6.361 1.00 . A A . 1589 GLN HB2 1 1
19 57825 1 1 82 GLN HB3 H -14.430 1.063 -6.471 1.00 . A A . 1589 GLN HB3 1 1
19 57826 1 1 82 GLN HE21 H -13.738 1.854 -8.037 1.00 . A A . 1589 GLN HE21 1 1
19 57827 1 1 82 GLN HE22 H -12.546 1.798 -9.285 1.00 . A A . 1589 GLN HE22 1 1
19 57828 1 1 82 GLN HG2 H -12.214 1.819 -5.567 1.00 . A A . 1589 GLN HG2 1 1
19 57829 1 1 82 GLN HG3 H -11.651 0.152 -5.697 1.00 . A A . 1589 GLN HG3 1 1
19 57830 1 1 82 GLN N N -15.560 -0.210 -4.441 1.00 . A A . 1589 GLN N 1 1
19 57831 1 1 82 GLN NE2 N -12.835 1.652 -8.356 1.00 . A A . 1589 GLN NE2 1 1
19 57832 1 1 82 GLN O O -14.678 2.521 -3.930 1.00 . A A . 1589 GLN O 1 1
19 57833 1 1 82 GLN OE1 O -10.777 0.983 -7.943 1.00 . A A . 1589 GLN OE1 1 1
19 57834 1 1 83 LEU C C -11.277 2.798 -2.385 1.00 . A A . 1590 LEU C 1 1
19 57835 1 1 83 LEU CA C -12.697 2.523 -1.948 1.00 . A A . 1590 LEU CA 1 1
19 57836 1 1 83 LEU CB C -12.734 2.210 -0.444 1.00 . A A . 1590 LEU CB 1 1
19 57837 1 1 83 LEU CD1 C -13.672 2.524 1.847 1.00 . A A . 1590 LEU CD1 1 1
19 57838 1 1 83 LEU CD2 C -13.551 4.460 0.313 1.00 . A A . 1590 LEU CD2 1 1
19 57839 1 1 83 LEU CG C -13.772 2.961 0.401 1.00 . A A . 1590 LEU CG 1 1
19 57840 1 1 83 LEU H H -12.754 0.522 -2.538 1.00 . A A . 1590 LEU H 1 1
19 57841 1 1 83 LEU HA H -13.328 3.370 -2.175 1.00 . A A . 1590 LEU HA 1 1
19 57842 1 1 83 LEU HB2 H -12.926 1.154 -0.331 1.00 . A A . 1590 LEU HB2 1 1
19 57843 1 1 83 LEU HB3 H -11.758 2.426 -0.037 1.00 . A A . 1590 LEU HB3 1 1
19 57844 1 1 83 LEU HD11 H -13.875 1.466 1.917 1.00 . A A . 1590 LEU HD11 1 1
19 57845 1 1 83 LEU HD12 H -14.385 3.076 2.442 1.00 . A A . 1590 LEU HD12 1 1
19 57846 1 1 83 LEU HD13 H -12.672 2.726 2.202 1.00 . A A . 1590 LEU HD13 1 1
19 57847 1 1 83 LEU HD21 H -14.240 4.969 0.970 1.00 . A A . 1590 LEU HD21 1 1
19 57848 1 1 83 LEU HD22 H -13.707 4.793 -0.702 1.00 . A A . 1590 LEU HD22 1 1
19 57849 1 1 83 LEU HD23 H -12.537 4.666 0.620 1.00 . A A . 1590 LEU HD23 1 1
19 57850 1 1 83 LEU HG H -14.765 2.737 0.041 1.00 . A A . 1590 LEU HG 1 1
19 57851 1 1 83 LEU N N -13.146 1.406 -2.727 1.00 . A A . 1590 LEU N 1 1
19 57852 1 1 83 LEU O O -10.367 1.995 -2.133 1.00 . A A . 1590 LEU O 1 1
19 57853 1 1 84 VAL C C -9.049 5.163 -2.723 1.00 . A A . 1591 VAL C 1 1
19 57854 1 1 84 VAL CA C -9.800 4.174 -3.630 1.00 . A A . 1591 VAL CA 1 1
19 57855 1 1 84 VAL CB C -9.921 4.715 -5.097 1.00 . A A . 1591 VAL CB 1 1
19 57856 1 1 84 VAL CG1 C -10.454 6.137 -5.161 1.00 . A A . 1591 VAL CG1 1 1
19 57857 1 1 84 VAL CG2 C -8.618 4.584 -5.865 1.00 . A A . 1591 VAL CG2 1 1
19 57858 1 1 84 VAL H H -11.850 4.471 -3.219 1.00 . A A . 1591 VAL H 1 1
19 57859 1 1 84 VAL HA H -9.236 3.255 -3.652 1.00 . A A . 1591 VAL HA 1 1
19 57860 1 1 84 VAL HB H -10.654 4.085 -5.582 1.00 . A A . 1591 VAL HB 1 1
19 57861 1 1 84 VAL HG11 H -11.469 6.209 -4.801 1.00 . A A . 1591 VAL HG11 1 1
19 57862 1 1 84 VAL HG12 H -10.399 6.503 -6.176 1.00 . A A . 1591 VAL HG12 1 1
19 57863 1 1 84 VAL HG13 H -9.809 6.731 -4.529 1.00 . A A . 1591 VAL HG13 1 1
19 57864 1 1 84 VAL HG21 H -7.851 5.189 -5.405 1.00 . A A . 1591 VAL HG21 1 1
19 57865 1 1 84 VAL HG22 H -8.785 4.919 -6.878 1.00 . A A . 1591 VAL HG22 1 1
19 57866 1 1 84 VAL HG23 H -8.321 3.547 -5.877 1.00 . A A . 1591 VAL HG23 1 1
19 57867 1 1 84 VAL N N -11.093 3.866 -3.082 1.00 . A A . 1591 VAL N 1 1
19 57868 1 1 84 VAL O O -9.614 6.166 -2.259 1.00 . A A . 1591 VAL O 1 1
19 57869 1 1 85 TYR C C -5.741 6.024 -2.433 1.00 . A A . 1592 TYR C 1 1
19 57870 1 1 85 TYR CA C -6.971 5.711 -1.628 1.00 . A A . 1592 TYR CA 1 1
19 57871 1 1 85 TYR CB C -6.546 5.037 -0.296 1.00 . A A . 1592 TYR CB 1 1
19 57872 1 1 85 TYR CD1 C -8.821 5.571 0.653 1.00 . A A . 1592 TYR CD1 1 1
19 57873 1 1 85 TYR CD2 C -7.395 4.199 1.964 1.00 . A A . 1592 TYR CD2 1 1
19 57874 1 1 85 TYR CE1 C -9.802 5.471 1.614 1.00 . A A . 1592 TYR CE1 1 1
19 57875 1 1 85 TYR CE2 C -8.375 4.096 2.924 1.00 . A A . 1592 TYR CE2 1 1
19 57876 1 1 85 TYR CG C -7.597 4.942 0.808 1.00 . A A . 1592 TYR CG 1 1
19 57877 1 1 85 TYR CZ C -9.436 4.806 2.884 1.00 . A A . 1592 TYR CZ 1 1
19 57878 1 1 85 TYR H H -7.426 3.992 -2.745 1.00 . A A . 1592 TYR H 1 1
19 57879 1 1 85 TYR HA H -7.503 6.628 -1.416 1.00 . A A . 1592 TYR HA 1 1
19 57880 1 1 85 TYR HB2 H -6.235 4.026 -0.512 1.00 . A A . 1592 TYR HB2 1 1
19 57881 1 1 85 TYR HB3 H -5.696 5.572 0.101 1.00 . A A . 1592 TYR HB3 1 1
19 57882 1 1 85 TYR HD1 H -9.003 6.155 -0.236 1.00 . A A . 1592 TYR HD1 1 1
19 57883 1 1 85 TYR HD2 H -6.451 3.699 2.117 1.00 . A A . 1592 TYR HD2 1 1
19 57884 1 1 85 TYR HE1 H -10.754 5.958 1.471 1.00 . A A . 1592 TYR HE1 1 1
19 57885 1 1 85 TYR HE2 H -8.196 3.507 3.811 1.00 . A A . 1592 TYR HE2 1 1
19 57886 1 1 85 TYR HH H -11.399 4.776 3.240 1.00 . A A . 1592 TYR HH 1 1
19 57887 1 1 85 TYR N N -7.816 4.844 -2.423 1.00 . A A . 1592 TYR N 1 1
19 57888 1 1 85 TYR O O -4.802 5.249 -2.437 1.00 . A A . 1592 TYR O 1 1
19 57889 1 1 85 TYR OH O -10.561 4.638 3.709 1.00 . A A . 1592 TYR OH 1 1
19 57890 1 1 86 LYS C C -3.927 8.681 -3.473 1.00 . A A . 1593 LYS C 1 1
19 57891 1 1 86 LYS CA C -4.596 7.438 -3.951 1.00 . A A . 1593 LYS CA 1 1
19 57892 1 1 86 LYS CB C -4.990 7.595 -5.417 1.00 . A A . 1593 LYS CB 1 1
19 57893 1 1 86 LYS CD C -5.952 9.015 -7.190 1.00 . A A . 1593 LYS CD 1 1
19 57894 1 1 86 LYS CE C -6.813 10.202 -7.538 1.00 . A A . 1593 LYS CE 1 1
19 57895 1 1 86 LYS CG C -5.967 8.716 -5.715 1.00 . A A . 1593 LYS CG 1 1
19 57896 1 1 86 LYS H H -6.417 7.823 -3.031 1.00 . A A . 1593 LYS H 1 1
19 57897 1 1 86 LYS HA H -3.897 6.618 -3.867 1.00 . A A . 1593 LYS HA 1 1
19 57898 1 1 86 LYS HB2 H -4.095 7.780 -5.993 1.00 . A A . 1593 LYS HB2 1 1
19 57899 1 1 86 LYS HB3 H -5.422 6.667 -5.756 1.00 . A A . 1593 LYS HB3 1 1
19 57900 1 1 86 LYS HD2 H -4.936 9.227 -7.490 1.00 . A A . 1593 LYS HD2 1 1
19 57901 1 1 86 LYS HD3 H -6.309 8.147 -7.725 1.00 . A A . 1593 LYS HD3 1 1
19 57902 1 1 86 LYS HE2 H -7.851 9.924 -7.423 1.00 . A A . 1593 LYS HE2 1 1
19 57903 1 1 86 LYS HE3 H -6.578 11.016 -6.869 1.00 . A A . 1593 LYS HE3 1 1
19 57904 1 1 86 LYS HG2 H -6.961 8.401 -5.429 1.00 . A A . 1593 LYS HG2 1 1
19 57905 1 1 86 LYS HG3 H -5.698 9.606 -5.167 1.00 . A A . 1593 LYS HG3 1 1
19 57906 1 1 86 LYS HZ1 H -5.598 10.979 -9.021 1.00 . A A . 1593 LYS HZ1 1 1
19 57907 1 1 86 LYS HZ2 H -7.236 11.389 -9.211 1.00 . A A . 1593 LYS HZ2 1 1
19 57908 1 1 86 LYS HZ3 H -6.688 9.839 -9.592 1.00 . A A . 1593 LYS HZ3 1 1
19 57909 1 1 86 LYS N N -5.721 7.135 -3.117 1.00 . A A . 1593 LYS N 1 1
19 57910 1 1 86 LYS NZ N -6.578 10.633 -8.927 1.00 . A A . 1593 LYS NZ 1 1
19 57911 1 1 86 LYS O O -4.404 9.299 -2.530 1.00 . A A . 1593 LYS O 1 1
19 57912 1 1 87 ASP C C -1.623 10.283 -2.355 1.00 . A A . 1594 ASP C 1 1
19 57913 1 1 87 ASP CA C -2.054 10.240 -3.805 1.00 . A A . 1594 ASP CA 1 1
19 57914 1 1 87 ASP CB C -2.805 11.545 -4.188 1.00 . A A . 1594 ASP CB 1 1
19 57915 1 1 87 ASP CG C -2.797 11.852 -5.670 1.00 . A A . 1594 ASP CG 1 1
19 57916 1 1 87 ASP H H -2.505 8.411 -4.817 1.00 . A A . 1594 ASP H 1 1
19 57917 1 1 87 ASP HA H -1.153 10.181 -4.398 1.00 . A A . 1594 ASP HA 1 1
19 57918 1 1 87 ASP HB2 H -3.834 11.460 -3.875 1.00 . A A . 1594 ASP HB2 1 1
19 57919 1 1 87 ASP HB3 H -2.349 12.371 -3.661 1.00 . A A . 1594 ASP HB3 1 1
19 57920 1 1 87 ASP N N -2.820 9.021 -4.114 1.00 . A A . 1594 ASP N 1 1
19 57921 1 1 87 ASP O O -1.708 11.329 -1.697 1.00 . A A . 1594 ASP O 1 1
19 57922 1 1 87 ASP OD1 O -1.806 12.418 -6.184 1.00 . A A . 1594 ASP OD1 1 1
19 57923 1 1 87 ASP OD2 O -3.788 11.505 -6.365 1.00 . A A . 1594 ASP OD2 1 1
19 57924 1 1 88 GLY C C 0.593 9.833 -0.319 1.00 . A A . 1595 GLY C 1 1
19 57925 1 1 88 GLY CA C -0.692 9.054 -0.483 1.00 . A A . 1595 GLY CA 1 1
19 57926 1 1 88 GLY H H -1.169 8.346 -2.436 1.00 . A A . 1595 GLY H 1 1
19 57927 1 1 88 GLY HA2 H -1.444 9.456 0.180 1.00 . A A . 1595 GLY HA2 1 1
19 57928 1 1 88 GLY HA3 H -0.509 8.019 -0.232 1.00 . A A . 1595 GLY HA3 1 1
19 57929 1 1 88 GLY N N -1.169 9.136 -1.853 1.00 . A A . 1595 GLY N 1 1
19 57930 1 1 88 GLY O O 0.580 11.050 -0.116 1.00 . A A . 1595 GLY O 1 1
19 57931 1 1 89 SER C C 3.666 9.499 -1.693 1.00 . A A . 1596 SER C 1 1
19 57932 1 1 89 SER CA C 2.940 9.866 -0.412 1.00 . A A . 1596 SER CA 1 1
19 57933 1 1 89 SER CB C 3.768 9.580 0.864 1.00 . A A . 1596 SER CB 1 1
19 57934 1 1 89 SER H H 1.692 8.190 -0.473 1.00 . A A . 1596 SER H 1 1
19 57935 1 1 89 SER HA H 2.704 10.920 -0.464 1.00 . A A . 1596 SER HA 1 1
19 57936 1 1 89 SER HB2 H 4.701 10.119 0.801 1.00 . A A . 1596 SER HB2 1 1
19 57937 1 1 89 SER HB3 H 3.220 9.926 1.728 1.00 . A A . 1596 SER HB3 1 1
19 57938 1 1 89 SER HG H 3.323 7.659 0.744 1.00 . A A . 1596 SER HG 1 1
19 57939 1 1 89 SER N N 1.694 9.170 -0.405 1.00 . A A . 1596 SER N 1 1
19 57940 1 1 89 SER O O 3.298 8.483 -2.332 1.00 . A A . 1596 SER O 1 1
19 57941 1 1 89 SER OG O 4.066 8.211 1.025 1.00 . A A . 1596 SER OG 1 1
19 57942 1 1 90 PRO C C 6.110 8.718 -3.244 1.00 . A A . 1597 PRO C 1 1
19 57943 1 1 90 PRO CA C 5.394 10.048 -3.348 1.00 . A A . 1597 PRO CA 1 1
19 57944 1 1 90 PRO CB C 6.409 11.196 -3.419 1.00 . A A . 1597 PRO CB 1 1
19 57945 1 1 90 PRO CD C 5.036 11.611 -1.530 1.00 . A A . 1597 PRO CD 1 1
19 57946 1 1 90 PRO CG C 5.789 12.288 -2.630 1.00 . A A . 1597 PRO CG 1 1
19 57947 1 1 90 PRO HA H 4.769 10.052 -4.229 1.00 . A A . 1597 PRO HA 1 1
19 57948 1 1 90 PRO HB2 H 7.346 10.877 -2.986 1.00 . A A . 1597 PRO HB2 1 1
19 57949 1 1 90 PRO HB3 H 6.557 11.487 -4.449 1.00 . A A . 1597 PRO HB3 1 1
19 57950 1 1 90 PRO HD2 H 5.679 11.444 -0.680 1.00 . A A . 1597 PRO HD2 1 1
19 57951 1 1 90 PRO HD3 H 4.171 12.193 -1.245 1.00 . A A . 1597 PRO HD3 1 1
19 57952 1 1 90 PRO HG2 H 6.554 12.932 -2.224 1.00 . A A . 1597 PRO HG2 1 1
19 57953 1 1 90 PRO HG3 H 5.112 12.854 -3.255 1.00 . A A . 1597 PRO HG3 1 1
19 57954 1 1 90 PRO N N 4.626 10.329 -2.145 1.00 . A A . 1597 PRO N 1 1
19 57955 1 1 90 PRO O O 6.642 8.364 -2.177 1.00 . A A . 1597 PRO O 1 1
19 57956 1 1 91 CYS C C 8.208 7.051 -4.593 1.00 . A A . 1598 CYS C 1 1
19 57957 1 1 91 CYS CA C 6.731 6.714 -4.437 1.00 . A A . 1598 CYS CA 1 1
19 57958 1 1 91 CYS CB C 6.173 5.981 -5.688 1.00 . A A . 1598 CYS CB 1 1
19 57959 1 1 91 CYS H H 5.599 8.338 -5.107 1.00 . A A . 1598 CYS H 1 1
19 57960 1 1 91 CYS HA H 6.558 6.136 -3.540 1.00 . A A . 1598 CYS HA 1 1
19 57961 1 1 91 CYS HB2 H 5.097 6.073 -5.695 1.00 . A A . 1598 CYS HB2 1 1
19 57962 1 1 91 CYS HB3 H 6.563 6.455 -6.579 1.00 . A A . 1598 CYS HB3 1 1
19 57963 1 1 91 CYS N N 6.074 7.984 -4.321 1.00 . A A . 1598 CYS N 1 1
19 57964 1 1 91 CYS O O 8.600 7.566 -5.625 1.00 . A A . 1598 CYS O 1 1
19 57965 1 1 91 CYS SG S 6.548 4.197 -5.804 1.00 . A A . 1598 CYS SG 1 1
19 57966 1 1 92 PRO C C 11.229 7.104 -4.716 1.00 . A A . 1599 PRO C 1 1
19 57967 1 1 92 PRO CA C 10.417 7.273 -3.449 1.00 . A A . 1599 PRO CA 1 1
19 57968 1 1 92 PRO CB C 11.003 6.429 -2.317 1.00 . A A . 1599 PRO CB 1 1
19 57969 1 1 92 PRO CD C 8.663 6.006 -2.351 1.00 . A A . 1599 PRO CD 1 1
19 57970 1 1 92 PRO CG C 9.843 6.161 -1.436 1.00 . A A . 1599 PRO CG 1 1
19 57971 1 1 92 PRO HA H 10.452 8.311 -3.154 1.00 . A A . 1599 PRO HA 1 1
19 57972 1 1 92 PRO HB2 H 11.419 5.518 -2.720 1.00 . A A . 1599 PRO HB2 1 1
19 57973 1 1 92 PRO HB3 H 11.769 6.989 -1.801 1.00 . A A . 1599 PRO HB3 1 1
19 57974 1 1 92 PRO HD2 H 8.523 4.968 -2.614 1.00 . A A . 1599 PRO HD2 1 1
19 57975 1 1 92 PRO HD3 H 7.771 6.399 -1.886 1.00 . A A . 1599 PRO HD3 1 1
19 57976 1 1 92 PRO HG2 H 10.010 5.252 -0.875 1.00 . A A . 1599 PRO HG2 1 1
19 57977 1 1 92 PRO HG3 H 9.691 6.993 -0.765 1.00 . A A . 1599 PRO HG3 1 1
19 57978 1 1 92 PRO N N 9.028 6.801 -3.539 1.00 . A A . 1599 PRO N 1 1
19 57979 1 1 92 PRO O O 11.694 8.073 -5.302 1.00 . A A . 1599 PRO O 1 1
19 57980 1 1 93 SER C C 11.412 5.688 -7.605 1.00 . A A . 1600 SER C 1 1
19 57981 1 1 93 SER CA C 12.156 5.566 -6.246 1.00 . A A . 1600 SER CA 1 1
19 57982 1 1 93 SER CB C 12.650 4.170 -5.997 1.00 . A A . 1600 SER CB 1 1
19 57983 1 1 93 SER H H 10.906 5.148 -4.712 1.00 . A A . 1600 SER H 1 1
19 57984 1 1 93 SER HA H 13.015 6.219 -6.249 1.00 . A A . 1600 SER HA 1 1
19 57985 1 1 93 SER HB2 H 11.866 3.445 -6.159 1.00 . A A . 1600 SER HB2 1 1
19 57986 1 1 93 SER HB3 H 13.473 3.987 -6.663 1.00 . A A . 1600 SER HB3 1 1
19 57987 1 1 93 SER HG H 14.028 4.442 -4.639 1.00 . A A . 1600 SER HG 1 1
19 57988 1 1 93 SER N N 11.346 5.897 -5.151 1.00 . A A . 1600 SER N 1 1
19 57989 1 1 93 SER O O 11.899 5.204 -8.627 1.00 . A A . 1600 SER O 1 1
19 57990 1 1 93 SER OG O 13.146 4.053 -4.668 1.00 . A A . 1600 SER OG 1 1
19 57991 1 1 94 LYS C C 8.838 7.968 -8.665 1.00 . A A . 1601 LYS C 1 1
19 57992 1 1 94 LYS CA C 9.485 6.608 -8.802 1.00 . A A . 1601 LYS CA 1 1
19 57993 1 1 94 LYS CB C 8.484 5.503 -9.164 1.00 . A A . 1601 LYS CB 1 1
19 57994 1 1 94 LYS CD C 8.206 3.209 -10.213 1.00 . A A . 1601 LYS CD 1 1
19 57995 1 1 94 LYS CE C 8.995 2.040 -10.753 1.00 . A A . 1601 LYS CE 1 1
19 57996 1 1 94 LYS CG C 9.160 4.272 -9.750 1.00 . A A . 1601 LYS CG 1 1
19 57997 1 1 94 LYS H H 9.839 6.658 -6.772 1.00 . A A . 1601 LYS H 1 1
19 57998 1 1 94 LYS HA H 10.222 6.702 -9.587 1.00 . A A . 1601 LYS HA 1 1
19 57999 1 1 94 LYS HB2 H 7.948 5.215 -8.271 1.00 . A A . 1601 LYS HB2 1 1
19 58000 1 1 94 LYS HB3 H 7.789 5.901 -9.883 1.00 . A A . 1601 LYS HB3 1 1
19 58001 1 1 94 LYS HD2 H 7.600 2.874 -9.385 1.00 . A A . 1601 LYS HD2 1 1
19 58002 1 1 94 LYS HD3 H 7.588 3.596 -11.008 1.00 . A A . 1601 LYS HD3 1 1
19 58003 1 1 94 LYS HE2 H 9.647 2.393 -11.538 1.00 . A A . 1601 LYS HE2 1 1
19 58004 1 1 94 LYS HE3 H 9.592 1.627 -9.952 1.00 . A A . 1601 LYS HE3 1 1
19 58005 1 1 94 LYS HG2 H 9.741 4.565 -10.612 1.00 . A A . 1601 LYS HG2 1 1
19 58006 1 1 94 LYS HG3 H 9.812 3.850 -9.001 1.00 . A A . 1601 LYS HG3 1 1
19 58007 1 1 94 LYS HZ1 H 7.405 0.717 -10.611 1.00 . A A . 1601 LYS HZ1 1 1
19 58008 1 1 94 LYS HZ2 H 8.693 0.141 -11.519 1.00 . A A . 1601 LYS HZ2 1 1
19 58009 1 1 94 LYS HZ3 H 7.684 1.304 -12.183 1.00 . A A . 1601 LYS HZ3 1 1
19 58010 1 1 94 LYS N N 10.242 6.322 -7.603 1.00 . A A . 1601 LYS N 1 1
19 58011 1 1 94 LYS NZ N 8.137 0.997 -11.295 1.00 . A A . 1601 LYS NZ 1 1
19 58012 1 1 94 LYS O O 7.621 8.111 -8.486 1.00 . A A . 1601 LYS O 1 1
19 58013 1 1 95 SER C C 8.269 10.801 -9.398 1.00 . A A . 1602 SER C 1 1
19 58014 1 1 95 SER CA C 9.461 10.324 -8.550 1.00 . A A . 1602 SER CA 1 1
19 58015 1 1 95 SER CB C 10.735 10.981 -9.012 1.00 . A A . 1602 SER CB 1 1
19 58016 1 1 95 SER H H 10.655 8.755 -8.834 1.00 . A A . 1602 SER H 1 1
19 58017 1 1 95 SER HA H 9.359 10.535 -7.498 1.00 . A A . 1602 SER HA 1 1
19 58018 1 1 95 SER HB2 H 10.805 10.834 -10.080 1.00 . A A . 1602 SER HB2 1 1
19 58019 1 1 95 SER HB3 H 10.745 12.029 -8.754 1.00 . A A . 1602 SER HB3 1 1
19 58020 1 1 95 SER HG H 12.274 10.946 -7.790 1.00 . A A . 1602 SER HG 1 1
19 58021 1 1 95 SER N N 9.707 8.941 -8.700 1.00 . A A . 1602 SER N 1 1
19 58022 1 1 95 SER O O 8.229 10.594 -10.616 1.00 . A A . 1602 SER O 1 1
19 58023 1 1 95 SER OG O 11.854 10.322 -8.400 1.00 . A A . 1602 SER OG 1 1
19 58024 1 1 96 GLY C C 4.940 11.010 -9.199 1.00 . A A . 1603 GLY C 1 1
19 58025 1 1 96 GLY CA C 6.134 11.903 -9.413 1.00 . A A . 1603 GLY CA 1 1
19 58026 1 1 96 GLY H H 7.356 11.524 -7.772 1.00 . A A . 1603 GLY H 1 1
19 58027 1 1 96 GLY HA2 H 5.910 12.889 -9.034 1.00 . A A . 1603 GLY HA2 1 1
19 58028 1 1 96 GLY HA3 H 6.336 11.968 -10.472 1.00 . A A . 1603 GLY HA3 1 1
19 58029 1 1 96 GLY N N 7.300 11.400 -8.743 1.00 . A A . 1603 GLY N 1 1
19 58030 1 1 96 GLY O O 3.785 11.455 -9.302 1.00 . A A . 1603 GLY O 1 1
19 58031 1 1 97 LEU C C 3.855 8.817 -7.137 1.00 . A A . 1604 LEU C 1 1
19 58032 1 1 97 LEU CA C 4.135 8.826 -8.619 1.00 . A A . 1604 LEU CA 1 1
19 58033 1 1 97 LEU CB C 4.532 7.412 -9.076 1.00 . A A . 1604 LEU CB 1 1
19 58034 1 1 97 LEU CD1 C 5.309 5.811 -10.818 1.00 . A A . 1604 LEU CD1 1 1
19 58035 1 1 97 LEU CD2 C 4.079 7.854 -11.521 1.00 . A A . 1604 LEU CD2 1 1
19 58036 1 1 97 LEU CG C 5.045 7.264 -10.512 1.00 . A A . 1604 LEU CG 1 1
19 58037 1 1 97 LEU H H 6.126 9.464 -8.765 1.00 . A A . 1604 LEU H 1 1
19 58038 1 1 97 LEU HA H 3.251 9.144 -9.149 1.00 . A A . 1604 LEU HA 1 1
19 58039 1 1 97 LEU HB2 H 5.312 7.061 -8.418 1.00 . A A . 1604 LEU HB2 1 1
19 58040 1 1 97 LEU HB3 H 3.684 6.755 -8.962 1.00 . A A . 1604 LEU HB3 1 1
19 58041 1 1 97 LEU HD11 H 5.675 5.711 -11.829 1.00 . A A . 1604 LEU HD11 1 1
19 58042 1 1 97 LEU HD12 H 4.397 5.242 -10.697 1.00 . A A . 1604 LEU HD12 1 1
19 58043 1 1 97 LEU HD13 H 6.054 5.453 -10.123 1.00 . A A . 1604 LEU HD13 1 1
19 58044 1 1 97 LEU HD21 H 4.491 7.716 -12.510 1.00 . A A . 1604 LEU HD21 1 1
19 58045 1 1 97 LEU HD22 H 3.975 8.911 -11.323 1.00 . A A . 1604 LEU HD22 1 1
19 58046 1 1 97 LEU HD23 H 3.124 7.356 -11.446 1.00 . A A . 1604 LEU HD23 1 1
19 58047 1 1 97 LEU HG H 5.988 7.784 -10.593 1.00 . A A . 1604 LEU HG 1 1
19 58048 1 1 97 LEU N N 5.196 9.767 -8.866 1.00 . A A . 1604 LEU N 1 1
19 58049 1 1 97 LEU O O 4.727 9.142 -6.338 1.00 . A A . 1604 LEU O 1 1
19 58050 1 1 98 SER C C 1.538 7.107 -5.192 1.00 . A A . 1605 SER C 1 1
19 58051 1 1 98 SER CA C 2.279 8.420 -5.396 1.00 . A A . 1605 SER CA 1 1
19 58052 1 1 98 SER CB C 1.389 9.609 -5.075 1.00 . A A . 1605 SER CB 1 1
19 58053 1 1 98 SER H H 1.960 8.308 -7.436 1.00 . A A . 1605 SER H 1 1
19 58054 1 1 98 SER HA H 3.164 8.451 -4.778 1.00 . A A . 1605 SER HA 1 1
19 58055 1 1 98 SER HB2 H 0.498 9.528 -5.673 1.00 . A A . 1605 SER HB2 1 1
19 58056 1 1 98 SER HB3 H 1.124 9.623 -4.027 1.00 . A A . 1605 SER HB3 1 1
19 58057 1 1 98 SER HG H 2.842 10.578 -5.904 1.00 . A A . 1605 SER HG 1 1
19 58058 1 1 98 SER N N 2.664 8.503 -6.769 1.00 . A A . 1605 SER N 1 1
19 58059 1 1 98 SER O O 0.835 6.637 -6.094 1.00 . A A . 1605 SER O 1 1
19 58060 1 1 98 SER OG O 2.058 10.827 -5.399 1.00 . A A . 1605 SER OG 1 1
19 58061 1 1 99 TYR C C -0.389 5.314 -3.682 1.00 . A A . 1606 TYR C 1 1
19 58062 1 1 99 TYR CA C 1.125 5.237 -3.712 1.00 . A A . 1606 TYR CA 1 1
19 58063 1 1 99 TYR CB C 1.633 4.751 -2.392 1.00 . A A . 1606 TYR CB 1 1
19 58064 1 1 99 TYR CD1 C 3.471 3.054 -2.642 1.00 . A A . 1606 TYR CD1 1 1
19 58065 1 1 99 TYR CD2 C 4.044 5.255 -1.957 1.00 . A A . 1606 TYR CD2 1 1
19 58066 1 1 99 TYR CE1 C 4.791 2.672 -2.557 1.00 . A A . 1606 TYR CE1 1 1
19 58067 1 1 99 TYR CE2 C 5.364 4.883 -1.858 1.00 . A A . 1606 TYR CE2 1 1
19 58068 1 1 99 TYR CG C 3.080 4.353 -2.347 1.00 . A A . 1606 TYR CG 1 1
19 58069 1 1 99 TYR CZ C 5.734 3.590 -2.160 1.00 . A A . 1606 TYR CZ 1 1
19 58070 1 1 99 TYR H H 2.251 6.938 -3.327 1.00 . A A . 1606 TYR H 1 1
19 58071 1 1 99 TYR HA H 1.433 4.538 -4.476 1.00 . A A . 1606 TYR HA 1 1
19 58072 1 1 99 TYR HB2 H 1.521 5.562 -1.688 1.00 . A A . 1606 TYR HB2 1 1
19 58073 1 1 99 TYR HB3 H 1.035 3.925 -2.041 1.00 . A A . 1606 TYR HB3 1 1
19 58074 1 1 99 TYR HD1 H 2.723 2.339 -2.955 1.00 . A A . 1606 TYR HD1 1 1
19 58075 1 1 99 TYR HD2 H 3.737 6.267 -1.739 1.00 . A A . 1606 TYR HD2 1 1
19 58076 1 1 99 TYR HE1 H 5.079 1.658 -2.795 1.00 . A A . 1606 TYR HE1 1 1
19 58077 1 1 99 TYR HE2 H 6.105 5.606 -1.551 1.00 . A A . 1606 TYR HE2 1 1
19 58078 1 1 99 TYR HH H 7.381 3.472 -1.183 1.00 . A A . 1606 TYR HH 1 1
19 58079 1 1 99 TYR N N 1.716 6.512 -4.029 1.00 . A A . 1606 TYR N 1 1
19 58080 1 1 99 TYR O O -0.968 6.396 -3.423 1.00 . A A . 1606 TYR O 1 1
19 58081 1 1 99 TYR OH O 7.054 3.215 -2.049 1.00 . A A . 1606 TYR OH 1 1
19 58082 1 1 100 LYS C C -2.922 2.752 -3.589 1.00 . A A . 1607 LYS C 1 1
19 58083 1 1 100 LYS CA C -2.445 4.102 -4.040 1.00 . A A . 1607 LYS CA 1 1
19 58084 1 1 100 LYS CB C -2.777 4.280 -5.511 1.00 . A A . 1607 LYS CB 1 1
19 58085 1 1 100 LYS CD C -4.283 3.692 -7.421 1.00 . A A . 1607 LYS CD 1 1
19 58086 1 1 100 LYS CE C -3.538 4.677 -8.324 1.00 . A A . 1607 LYS CE 1 1
19 58087 1 1 100 LYS CG C -4.216 4.055 -5.933 1.00 . A A . 1607 LYS CG 1 1
19 58088 1 1 100 LYS H H -0.519 3.331 -3.919 1.00 . A A . 1607 LYS H 1 1
19 58089 1 1 100 LYS HA H -2.923 4.891 -3.480 1.00 . A A . 1607 LYS HA 1 1
19 58090 1 1 100 LYS HB2 H -2.617 5.329 -5.709 1.00 . A A . 1607 LYS HB2 1 1
19 58091 1 1 100 LYS HB3 H -2.122 3.674 -6.113 1.00 . A A . 1607 LYS HB3 1 1
19 58092 1 1 100 LYS HD2 H -3.836 2.718 -7.553 1.00 . A A . 1607 LYS HD2 1 1
19 58093 1 1 100 LYS HD3 H -5.314 3.641 -7.738 1.00 . A A . 1607 LYS HD3 1 1
19 58094 1 1 100 LYS HE2 H -2.495 4.691 -8.041 1.00 . A A . 1607 LYS HE2 1 1
19 58095 1 1 100 LYS HE3 H -3.628 4.313 -9.337 1.00 . A A . 1607 LYS HE3 1 1
19 58096 1 1 100 LYS HG2 H -4.631 3.242 -5.352 1.00 . A A . 1607 LYS HG2 1 1
19 58097 1 1 100 LYS HG3 H -4.776 4.965 -5.768 1.00 . A A . 1607 LYS HG3 1 1
19 58098 1 1 100 LYS HZ1 H -5.097 6.073 -8.446 1.00 . A A . 1607 LYS HZ1 1 1
19 58099 1 1 100 LYS HZ2 H -3.606 6.658 -8.963 1.00 . A A . 1607 LYS HZ2 1 1
19 58100 1 1 100 LYS HZ3 H -3.882 6.484 -7.327 1.00 . A A . 1607 LYS HZ3 1 1
19 58101 1 1 100 LYS N N -1.016 4.182 -3.892 1.00 . A A . 1607 LYS N 1 1
19 58102 1 1 100 LYS NZ N -4.072 6.052 -8.251 1.00 . A A . 1607 LYS NZ 1 1
19 58103 1 1 100 LYS O O -2.415 1.744 -4.037 1.00 . A A . 1607 LYS O 1 1
19 58104 1 1 101 SER C C -5.857 1.404 -2.832 1.00 . A A . 1608 SER C 1 1
19 58105 1 1 101 SER CA C -4.451 1.529 -2.257 1.00 . A A . 1608 SER CA 1 1
19 58106 1 1 101 SER CB C -4.484 1.541 -0.735 1.00 . A A . 1608 SER CB 1 1
19 58107 1 1 101 SER H H -4.217 3.599 -2.396 1.00 . A A . 1608 SER H 1 1
19 58108 1 1 101 SER HA H -3.848 0.699 -2.595 1.00 . A A . 1608 SER HA 1 1
19 58109 1 1 101 SER HB2 H -5.124 2.343 -0.396 1.00 . A A . 1608 SER HB2 1 1
19 58110 1 1 101 SER HB3 H -4.863 0.597 -0.373 1.00 . A A . 1608 SER HB3 1 1
19 58111 1 1 101 SER HG H -2.745 2.455 -0.697 1.00 . A A . 1608 SER HG 1 1
19 58112 1 1 101 SER N N -3.870 2.740 -2.727 1.00 . A A . 1608 SER N 1 1
19 58113 1 1 101 SER O O -6.700 2.289 -2.643 1.00 . A A . 1608 SER O 1 1
19 58114 1 1 101 SER OG O -3.180 1.741 -0.212 1.00 . A A . 1608 SER OG 1 1
19 58115 1 1 102 VAL C C -8.041 -0.963 -3.322 1.00 . A A . 1609 VAL C 1 1
19 58116 1 1 102 VAL CA C -7.374 0.108 -4.157 1.00 . A A . 1609 VAL CA 1 1
19 58117 1 1 102 VAL CB C -7.267 -0.365 -5.635 1.00 . A A . 1609 VAL CB 1 1
19 58118 1 1 102 VAL CG1 C -8.646 -0.546 -6.249 1.00 . A A . 1609 VAL CG1 1 1
19 58119 1 1 102 VAL CG2 C -6.427 0.602 -6.472 1.00 . A A . 1609 VAL CG2 1 1
19 58120 1 1 102 VAL H H -5.364 -0.277 -3.773 1.00 . A A . 1609 VAL H 1 1
19 58121 1 1 102 VAL HA H -7.967 1.008 -4.102 1.00 . A A . 1609 VAL HA 1 1
19 58122 1 1 102 VAL HB H -6.782 -1.330 -5.638 1.00 . A A . 1609 VAL HB 1 1
19 58123 1 1 102 VAL HG11 H -9.175 0.398 -6.240 1.00 . A A . 1609 VAL HG11 1 1
19 58124 1 1 102 VAL HG12 H -9.204 -1.269 -5.674 1.00 . A A . 1609 VAL HG12 1 1
19 58125 1 1 102 VAL HG13 H -8.553 -0.890 -7.267 1.00 . A A . 1609 VAL HG13 1 1
19 58126 1 1 102 VAL HG21 H -6.878 1.584 -6.487 1.00 . A A . 1609 VAL HG21 1 1
19 58127 1 1 102 VAL HG22 H -6.357 0.234 -7.485 1.00 . A A . 1609 VAL HG22 1 1
19 58128 1 1 102 VAL HG23 H -5.433 0.674 -6.056 1.00 . A A . 1609 VAL HG23 1 1
19 58129 1 1 102 VAL N N -6.085 0.365 -3.588 1.00 . A A . 1609 VAL N 1 1
19 58130 1 1 102 VAL O O -7.659 -2.141 -3.375 1.00 . A A . 1609 VAL O 1 1
19 58131 1 1 103 ILE C C -10.955 -1.905 -2.346 1.00 . A A . 1610 ILE C 1 1
19 58132 1 1 103 ILE CA C -9.684 -1.450 -1.653 1.00 . A A . 1610 ILE CA 1 1
19 58133 1 1 103 ILE CB C -10.006 -0.783 -0.290 1.00 . A A . 1610 ILE CB 1 1
19 58134 1 1 103 ILE CD1 C -8.900 0.481 1.661 1.00 . A A . 1610 ILE CD1 1 1
19 58135 1 1 103 ILE CG1 C -8.699 -0.304 0.382 1.00 . A A . 1610 ILE CG1 1 1
19 58136 1 1 103 ILE CG2 C -10.730 -1.775 0.613 1.00 . A A . 1610 ILE CG2 1 1
19 58137 1 1 103 ILE H H -9.258 0.391 -2.524 1.00 . A A . 1610 ILE H 1 1
19 58138 1 1 103 ILE HA H -9.050 -2.310 -1.486 1.00 . A A . 1610 ILE HA 1 1
19 58139 1 1 103 ILE HB H -10.648 0.069 -0.459 1.00 . A A . 1610 ILE HB 1 1
19 58140 1 1 103 ILE HD11 H -9.453 -0.118 2.370 1.00 . A A . 1610 ILE HD11 1 1
19 58141 1 1 103 ILE HD12 H -9.433 1.396 1.453 1.00 . A A . 1610 ILE HD12 1 1
19 58142 1 1 103 ILE HD13 H -7.933 0.721 2.077 1.00 . A A . 1610 ILE HD13 1 1
19 58143 1 1 103 ILE HG12 H -8.098 -1.166 0.626 1.00 . A A . 1610 ILE HG12 1 1
19 58144 1 1 103 ILE HG13 H -8.142 0.319 -0.302 1.00 . A A . 1610 ILE HG13 1 1
19 58145 1 1 103 ILE HG21 H -11.656 -2.070 0.142 1.00 . A A . 1610 ILE HG21 1 1
19 58146 1 1 103 ILE HG22 H -10.928 -1.322 1.572 1.00 . A A . 1610 ILE HG22 1 1
19 58147 1 1 103 ILE HG23 H -10.100 -2.643 0.737 1.00 . A A . 1610 ILE HG23 1 1
19 58148 1 1 103 ILE N N -8.986 -0.552 -2.522 1.00 . A A . 1610 ILE N 1 1
19 58149 1 1 103 ILE O O -11.873 -1.111 -2.580 1.00 . A A . 1610 ILE O 1 1
19 58150 1 1 104 SER C C -12.863 -4.670 -2.554 1.00 . A A . 1611 SER C 1 1
19 58151 1 1 104 SER CA C -12.057 -3.719 -3.431 1.00 . A A . 1611 SER CA 1 1
19 58152 1 1 104 SER CB C -11.506 -4.452 -4.668 1.00 . A A . 1611 SER CB 1 1
19 58153 1 1 104 SER H H -10.222 -3.721 -2.460 1.00 . A A . 1611 SER H 1 1
19 58154 1 1 104 SER HA H -12.693 -2.916 -3.770 1.00 . A A . 1611 SER HA 1 1
19 58155 1 1 104 SER HB2 H -10.927 -3.760 -5.262 1.00 . A A . 1611 SER HB2 1 1
19 58156 1 1 104 SER HB3 H -10.870 -5.261 -4.342 1.00 . A A . 1611 SER HB3 1 1
19 58157 1 1 104 SER HG H -13.389 -4.825 -5.041 1.00 . A A . 1611 SER HG 1 1
19 58158 1 1 104 SER N N -10.978 -3.147 -2.702 1.00 . A A . 1611 SER N 1 1
19 58159 1 1 104 SER O O -12.395 -5.746 -2.172 1.00 . A A . 1611 SER O 1 1
19 58160 1 1 104 SER OG O -12.549 -4.987 -5.482 1.00 . A A . 1611 SER OG 1 1
19 58161 1 1 105 PHE C C -15.736 -5.962 -2.472 1.00 . A A . 1612 PHE C 1 1
19 58162 1 1 105 PHE CA C -14.979 -5.079 -1.499 1.00 . A A . 1612 PHE CA 1 1
19 58163 1 1 105 PHE CB C -15.948 -4.213 -0.699 1.00 . A A . 1612 PHE CB 1 1
19 58164 1 1 105 PHE CD1 C -14.744 -4.098 1.494 1.00 . A A . 1612 PHE CD1 1 1
19 58165 1 1 105 PHE CD2 C -15.261 -2.050 0.396 1.00 . A A . 1612 PHE CD2 1 1
19 58166 1 1 105 PHE CE1 C -14.154 -3.405 2.524 1.00 . A A . 1612 PHE CE1 1 1
19 58167 1 1 105 PHE CE2 C -14.672 -1.348 1.429 1.00 . A A . 1612 PHE CE2 1 1
19 58168 1 1 105 PHE CG C -15.305 -3.437 0.419 1.00 . A A . 1612 PHE CG 1 1
19 58169 1 1 105 PHE CZ C -14.118 -2.032 2.496 1.00 . A A . 1612 PHE CZ 1 1
19 58170 1 1 105 PHE H H -14.343 -3.363 -2.528 1.00 . A A . 1612 PHE H 1 1
19 58171 1 1 105 PHE HA H -14.409 -5.701 -0.826 1.00 . A A . 1612 PHE HA 1 1
19 58172 1 1 105 PHE HB2 H -16.379 -3.491 -1.378 1.00 . A A . 1612 PHE HB2 1 1
19 58173 1 1 105 PHE HB3 H -16.744 -4.820 -0.299 1.00 . A A . 1612 PHE HB3 1 1
19 58174 1 1 105 PHE HD1 H -14.762 -5.176 1.521 1.00 . A A . 1612 PHE HD1 1 1
19 58175 1 1 105 PHE HD2 H -15.698 -1.510 -0.431 1.00 . A A . 1612 PHE HD2 1 1
19 58176 1 1 105 PHE HE1 H -13.723 -3.941 3.356 1.00 . A A . 1612 PHE HE1 1 1
19 58177 1 1 105 PHE HE2 H -14.643 -0.269 1.399 1.00 . A A . 1612 PHE HE2 1 1
19 58178 1 1 105 PHE HZ H -13.657 -1.501 3.314 1.00 . A A . 1612 PHE HZ 1 1
19 58179 1 1 105 PHE N N -14.057 -4.261 -2.240 1.00 . A A . 1612 PHE N 1 1
19 58180 1 1 105 PHE O O -16.402 -5.462 -3.387 1.00 . A A . 1612 PHE O 1 1
19 58181 1 1 106 VAL C C -17.193 -9.096 -2.409 1.00 . A A . 1613 VAL C 1 1
19 58182 1 1 106 VAL CA C -16.186 -8.234 -3.184 1.00 . A A . 1613 VAL CA 1 1
19 58183 1 1 106 VAL CB C -15.072 -9.151 -3.784 1.00 . A A . 1613 VAL CB 1 1
19 58184 1 1 106 VAL CG1 C -15.645 -10.128 -4.788 1.00 . A A . 1613 VAL CG1 1 1
19 58185 1 1 106 VAL CG2 C -13.965 -8.325 -4.426 1.00 . A A . 1613 VAL CG2 1 1
19 58186 1 1 106 VAL H H -15.084 -7.584 -1.528 1.00 . A A . 1613 VAL H 1 1
19 58187 1 1 106 VAL HA H -16.685 -7.720 -3.992 1.00 . A A . 1613 VAL HA 1 1
19 58188 1 1 106 VAL HB H -14.642 -9.723 -2.976 1.00 . A A . 1613 VAL HB 1 1
19 58189 1 1 106 VAL HG11 H -14.855 -10.748 -5.184 1.00 . A A . 1613 VAL HG11 1 1
19 58190 1 1 106 VAL HG12 H -16.114 -9.580 -5.591 1.00 . A A . 1613 VAL HG12 1 1
19 58191 1 1 106 VAL HG13 H -16.379 -10.747 -4.294 1.00 . A A . 1613 VAL HG13 1 1
19 58192 1 1 106 VAL HG21 H -13.211 -8.984 -4.830 1.00 . A A . 1613 VAL HG21 1 1
19 58193 1 1 106 VAL HG22 H -13.520 -7.682 -3.681 1.00 . A A . 1613 VAL HG22 1 1
19 58194 1 1 106 VAL HG23 H -14.380 -7.721 -5.219 1.00 . A A . 1613 VAL HG23 1 1
19 58195 1 1 106 VAL N N -15.600 -7.255 -2.299 1.00 . A A . 1613 VAL N 1 1
19 58196 1 1 106 VAL O O -16.936 -9.488 -1.263 1.00 . A A . 1613 VAL O 1 1
19 58197 1 1 107 CYS C C -19.012 -11.630 -2.287 1.00 . A A . 1614 CYS C 1 1
19 58198 1 1 107 CYS CA C -19.398 -10.163 -2.458 1.00 . A A . 1614 CYS CA 1 1
19 58199 1 1 107 CYS CB C -20.648 -10.067 -3.352 1.00 . A A . 1614 CYS CB 1 1
19 58200 1 1 107 CYS H H -18.441 -9.007 -3.940 1.00 . A A . 1614 CYS H 1 1
19 58201 1 1 107 CYS HA H -19.664 -9.768 -1.492 1.00 . A A . 1614 CYS HA 1 1
19 58202 1 1 107 CYS HB2 H -21.052 -9.067 -3.291 1.00 . A A . 1614 CYS HB2 1 1
19 58203 1 1 107 CYS HB3 H -20.373 -10.280 -4.375 1.00 . A A . 1614 CYS HB3 1 1
19 58204 1 1 107 CYS N N -18.321 -9.363 -3.034 1.00 . A A . 1614 CYS N 1 1
19 58205 1 1 107 CYS O O -18.774 -12.332 -3.278 1.00 . A A . 1614 CYS O 1 1
19 58206 1 1 107 CYS SG S -22.019 -11.191 -2.900 1.00 . A A . 1614 CYS SG 1 1
19 58207 1 1 108 ARG C C -19.551 -13.867 0.446 1.00 . A A . 1615 ARG C 1 1
19 58208 1 1 108 ARG CA C -18.721 -13.483 -0.792 1.00 . A A . 1615 ARG CA 1 1
19 58209 1 1 108 ARG CB C -17.271 -13.923 -0.584 1.00 . A A . 1615 ARG CB 1 1
19 58210 1 1 108 ARG CD C -15.757 -15.940 -0.282 1.00 . A A . 1615 ARG CD 1 1
19 58211 1 1 108 ARG CG C -17.164 -15.438 -0.508 1.00 . A A . 1615 ARG CG 1 1
19 58212 1 1 108 ARG CZ C -14.823 -18.215 0.216 1.00 . A A . 1615 ARG CZ 1 1
19 58213 1 1 108 ARG H H -18.879 -11.461 -0.282 1.00 . A A . 1615 ARG H 1 1
19 58214 1 1 108 ARG HA H -19.108 -13.938 -1.693 1.00 . A A . 1615 ARG HA 1 1
19 58215 1 1 108 ARG HB2 H -16.669 -13.568 -1.408 1.00 . A A . 1615 ARG HB2 1 1
19 58216 1 1 108 ARG HB3 H -16.900 -13.508 0.342 1.00 . A A . 1615 ARG HB3 1 1
19 58217 1 1 108 ARG HD2 H -15.109 -15.532 -1.043 1.00 . A A . 1615 ARG HD2 1 1
19 58218 1 1 108 ARG HD3 H -15.418 -15.627 0.694 1.00 . A A . 1615 ARG HD3 1 1
19 58219 1 1 108 ARG HE H -16.448 -17.819 -0.886 1.00 . A A . 1615 ARG HE 1 1
19 58220 1 1 108 ARG HG2 H -17.781 -15.786 0.307 1.00 . A A . 1615 ARG HG2 1 1
19 58221 1 1 108 ARG HG3 H -17.543 -15.850 -1.432 1.00 . A A . 1615 ARG HG3 1 1
19 58222 1 1 108 ARG HH11 H -13.767 -16.751 1.196 1.00 . A A . 1615 ARG HH11 1 1
19 58223 1 1 108 ARG HH12 H -13.162 -18.326 1.410 1.00 . A A . 1615 ARG HH12 1 1
19 58224 1 1 108 ARG HH21 H -15.661 -19.896 -0.541 1.00 . A A . 1615 ARG HH21 1 1
19 58225 1 1 108 ARG HH22 H -14.263 -20.188 0.388 1.00 . A A . 1615 ARG HH22 1 1
19 58226 1 1 108 ARG N N -18.866 -12.079 -1.048 1.00 . A A . 1615 ARG N 1 1
19 58227 1 1 108 ARG NE N -15.727 -17.408 -0.348 1.00 . A A . 1615 ARG NE 1 1
19 58228 1 1 108 ARG NH1 N -13.863 -17.731 0.990 1.00 . A A . 1615 ARG NH1 1 1
19 58229 1 1 108 ARG NH2 N -14.917 -19.517 0.019 1.00 . A A . 1615 ARG NH2 1 1
19 58230 1 1 108 ARG O O -19.152 -13.551 1.562 1.00 . A A . 1615 ARG O 1 1
19 58231 1 1 109 PRO C C -20.908 -16.003 2.361 1.00 . A A . 1616 PRO C 1 1
19 58232 1 1 109 PRO CA C -21.578 -14.971 1.416 1.00 . A A . 1616 PRO CA 1 1
19 58233 1 1 109 PRO CB C -22.780 -15.616 0.719 1.00 . A A . 1616 PRO CB 1 1
19 58234 1 1 109 PRO CD C -21.310 -14.910 -1.016 1.00 . A A . 1616 PRO CD 1 1
19 58235 1 1 109 PRO CG C -22.751 -15.104 -0.676 1.00 . A A . 1616 PRO CG 1 1
19 58236 1 1 109 PRO HA H -21.907 -14.122 1.995 1.00 . A A . 1616 PRO HA 1 1
19 58237 1 1 109 PRO HB2 H -22.690 -16.691 0.751 1.00 . A A . 1616 PRO HB2 1 1
19 58238 1 1 109 PRO HB3 H -23.683 -15.309 1.222 1.00 . A A . 1616 PRO HB3 1 1
19 58239 1 1 109 PRO HD2 H -20.891 -15.828 -1.403 1.00 . A A . 1616 PRO HD2 1 1
19 58240 1 1 109 PRO HD3 H -21.237 -14.099 -1.725 1.00 . A A . 1616 PRO HD3 1 1
19 58241 1 1 109 PRO HG2 H -23.201 -15.825 -1.341 1.00 . A A . 1616 PRO HG2 1 1
19 58242 1 1 109 PRO HG3 H -23.278 -14.163 -0.732 1.00 . A A . 1616 PRO HG3 1 1
19 58243 1 1 109 PRO N N -20.708 -14.544 0.279 1.00 . A A . 1616 PRO N 1 1
19 58244 1 1 109 PRO O O -21.390 -16.269 3.452 1.00 . A A . 1616 PRO O 1 1
19 58245 1 1 110 GLU C C -18.050 -16.906 3.644 1.00 . A A . 1617 GLU C 1 1
19 58246 1 1 110 GLU CA C -19.018 -17.544 2.645 1.00 . A A . 1617 GLU CA 1 1
19 58247 1 1 110 GLU CB C -18.234 -18.385 1.662 1.00 . A A . 1617 GLU CB 1 1
19 58248 1 1 110 GLU CD C -18.162 -19.879 -0.299 1.00 . A A . 1617 GLU CD 1 1
19 58249 1 1 110 GLU CG C -19.056 -19.159 0.660 1.00 . A A . 1617 GLU CG 1 1
19 58250 1 1 110 GLU H H -19.435 -16.175 1.100 1.00 . A A . 1617 GLU H 1 1
19 58251 1 1 110 GLU HA H -19.711 -18.180 3.175 1.00 . A A . 1617 GLU HA 1 1
19 58252 1 1 110 GLU HB2 H -17.572 -17.735 1.108 1.00 . A A . 1617 GLU HB2 1 1
19 58253 1 1 110 GLU HB3 H -17.635 -19.088 2.223 1.00 . A A . 1617 GLU HB3 1 1
19 58254 1 1 110 GLU HG2 H -19.653 -19.882 1.198 1.00 . A A . 1617 GLU HG2 1 1
19 58255 1 1 110 GLU HG3 H -19.705 -18.498 0.107 1.00 . A A . 1617 GLU HG3 1 1
19 58256 1 1 110 GLU N N -19.785 -16.524 1.940 1.00 . A A . 1617 GLU N 1 1
19 58257 1 1 110 GLU O O -16.858 -17.273 3.684 1.00 . A A . 1617 GLU O 1 1
19 58258 1 1 110 GLU OE1 O -17.729 -19.263 -1.294 1.00 . A A . 1617 GLU OE1 1 1
19 58259 1 1 110 GLU OE2 O -17.819 -21.046 -0.044 1.00 . A A . 1617 GLU OE2 1 1
19 58260 1 1 111 ALA C C -16.841 -15.960 6.157 1.00 . A A . 1618 ALA C 1 1
19 58261 1 1 111 ALA CA C -17.826 -15.116 5.345 1.00 . A A . 1618 ALA CA 1 1
19 58262 1 1 111 ALA CB C -18.798 -14.431 6.280 1.00 . A A . 1618 ALA CB 1 1
19 58263 1 1 111 ALA H H -19.487 -15.670 4.185 1.00 . A A . 1618 ALA H 1 1
19 58264 1 1 111 ALA HA H -17.344 -14.353 4.757 1.00 . A A . 1618 ALA HA 1 1
19 58265 1 1 111 ALA HB1 H -19.368 -15.178 6.812 1.00 . A A . 1618 ALA HB1 1 1
19 58266 1 1 111 ALA HB2 H -19.462 -13.800 5.711 1.00 . A A . 1618 ALA HB2 1 1
19 58267 1 1 111 ALA HB3 H -18.247 -13.830 6.989 1.00 . A A . 1618 ALA HB3 1 1
19 58268 1 1 111 ALA N N -18.552 -15.897 4.353 1.00 . A A . 1618 ALA N 1 1
19 58269 1 1 111 ALA O O -17.232 -16.911 6.851 1.00 . A A . 1618 ALA O 1 1
19 58270 1 1 112 GLY C C -13.226 -15.762 6.470 1.00 . A A . 1619 GLY C 1 1
19 58271 1 1 112 GLY CA C -14.563 -16.379 6.706 1.00 . A A . 1619 GLY CA 1 1
19 58272 1 1 112 GLY H H -15.315 -14.810 5.585 1.00 . A A . 1619 GLY H 1 1
19 58273 1 1 112 GLY HA2 H -14.733 -16.428 7.771 1.00 . A A . 1619 GLY HA2 1 1
19 58274 1 1 112 GLY HA3 H -14.555 -17.378 6.298 1.00 . A A . 1619 GLY HA3 1 1
19 58275 1 1 112 GLY N N -15.584 -15.618 6.066 1.00 . A A . 1619 GLY N 1 1
19 58276 1 1 112 GLY O O -13.121 -14.541 6.450 1.00 . A A . 1619 GLY O 1 1
19 58277 1 1 113 PRO C C -10.551 -15.197 4.793 1.00 . A A . 1620 PRO C 1 1
19 58278 1 1 113 PRO CA C -10.802 -16.087 6.029 1.00 . A A . 1620 PRO CA 1 1
19 58279 1 1 113 PRO CB C -9.990 -17.375 5.932 1.00 . A A . 1620 PRO CB 1 1
19 58280 1 1 113 PRO CD C -12.282 -18.049 6.064 1.00 . A A . 1620 PRO CD 1 1
19 58281 1 1 113 PRO CG C -10.950 -18.389 5.426 1.00 . A A . 1620 PRO CG 1 1
19 58282 1 1 113 PRO HA H -10.485 -15.541 6.905 1.00 . A A . 1620 PRO HA 1 1
19 58283 1 1 113 PRO HB2 H -9.155 -17.233 5.262 1.00 . A A . 1620 PRO HB2 1 1
19 58284 1 1 113 PRO HB3 H -9.635 -17.620 6.920 1.00 . A A . 1620 PRO HB3 1 1
19 58285 1 1 113 PRO HD2 H -13.112 -18.369 5.450 1.00 . A A . 1620 PRO HD2 1 1
19 58286 1 1 113 PRO HD3 H -12.417 -18.502 7.039 1.00 . A A . 1620 PRO HD3 1 1
19 58287 1 1 113 PRO HG2 H -10.995 -18.300 4.350 1.00 . A A . 1620 PRO HG2 1 1
19 58288 1 1 113 PRO HG3 H -10.615 -19.381 5.697 1.00 . A A . 1620 PRO HG3 1 1
19 58289 1 1 113 PRO N N -12.199 -16.567 6.198 1.00 . A A . 1620 PRO N 1 1
19 58290 1 1 113 PRO O O -9.430 -14.816 4.526 1.00 . A A . 1620 PRO O 1 1
19 58291 1 1 114 THR C C -12.034 -12.648 3.256 1.00 . A A . 1621 THR C 1 1
19 58292 1 1 114 THR CA C -11.441 -14.002 2.924 1.00 . A A . 1621 THR CA 1 1
19 58293 1 1 114 THR CB C -12.103 -14.598 1.680 1.00 . A A . 1621 THR CB 1 1
19 58294 1 1 114 THR CG2 C -11.280 -15.757 1.169 1.00 . A A . 1621 THR CG2 1 1
19 58295 1 1 114 THR H H -12.452 -15.266 4.248 1.00 . A A . 1621 THR H 1 1
19 58296 1 1 114 THR HA H -10.385 -13.876 2.731 1.00 . A A . 1621 THR HA 1 1
19 58297 1 1 114 THR HB H -12.157 -13.835 0.917 1.00 . A A . 1621 THR HB 1 1
19 58298 1 1 114 THR HG1 H -14.007 -14.266 2.095 1.00 . A A . 1621 THR HG1 1 1
19 58299 1 1 114 THR HG21 H -10.294 -15.406 0.905 1.00 . A A . 1621 THR HG21 1 1
19 58300 1 1 114 THR HG22 H -11.765 -16.195 0.309 1.00 . A A . 1621 THR HG22 1 1
19 58301 1 1 114 THR HG23 H -11.201 -16.490 1.958 1.00 . A A . 1621 THR HG23 1 1
19 58302 1 1 114 THR N N -11.575 -14.887 4.047 1.00 . A A . 1621 THR N 1 1
19 58303 1 1 114 THR O O -11.938 -11.697 2.487 1.00 . A A . 1621 THR O 1 1
19 58304 1 1 114 THR OG1 O -13.451 -15.048 2.001 1.00 . A A . 1621 THR OG1 1 1
19 58305 1 1 115 ASN C C -12.223 -10.578 5.761 1.00 . A A . 1622 ASN C 1 1
19 58306 1 1 115 ASN CA C -13.256 -11.344 4.933 1.00 . A A . 1622 ASN CA 1 1
19 58307 1 1 115 ASN CB C -14.524 -11.703 5.747 1.00 . A A . 1622 ASN CB 1 1
19 58308 1 1 115 ASN CG C -15.291 -10.502 6.292 1.00 . A A . 1622 ASN CG 1 1
19 58309 1 1 115 ASN H H -12.610 -13.365 5.008 1.00 . A A . 1622 ASN H 1 1
19 58310 1 1 115 ASN HA H -13.523 -10.740 4.078 1.00 . A A . 1622 ASN HA 1 1
19 58311 1 1 115 ASN HB2 H -15.197 -12.259 5.111 1.00 . A A . 1622 ASN HB2 1 1
19 58312 1 1 115 ASN HB3 H -14.235 -12.330 6.578 1.00 . A A . 1622 ASN HB3 1 1
19 58313 1 1 115 ASN HD21 H -16.010 -11.617 7.751 1.00 . A A . 1622 ASN HD21 1 1
19 58314 1 1 115 ASN HD22 H -16.521 -9.969 7.746 1.00 . A A . 1622 ASN HD22 1 1
19 58315 1 1 115 ASN N N -12.624 -12.570 4.431 1.00 . A A . 1622 ASN N 1 1
19 58316 1 1 115 ASN ND2 N -16.007 -10.710 7.363 1.00 . A A . 1622 ASN ND2 1 1
19 58317 1 1 115 ASN O O -12.435 -10.187 6.919 1.00 . A A . 1622 ASN O 1 1
19 58318 1 1 115 ASN OD1 O -15.254 -9.412 5.737 1.00 . A A . 1622 ASN OD1 1 1
19 58319 1 1 116 ARG C C -9.226 -9.135 4.514 1.00 . A A . 1623 ARG C 1 1
19 58320 1 1 116 ARG CA C -9.939 -9.776 5.684 1.00 . A A . 1623 ARG CA 1 1
19 58321 1 1 116 ARG CB C -9.017 -10.811 6.358 1.00 . A A . 1623 ARG CB 1 1
19 58322 1 1 116 ARG CD C -7.386 -12.731 6.070 1.00 . A A . 1623 ARG CD 1 1
19 58323 1 1 116 ARG CG C -8.450 -11.866 5.412 1.00 . A A . 1623 ARG CG 1 1
19 58324 1 1 116 ARG CZ C -7.618 -14.760 7.483 1.00 . A A . 1623 ARG CZ 1 1
19 58325 1 1 116 ARG H H -11.032 -10.668 4.196 1.00 . A A . 1623 ARG H 1 1
19 58326 1 1 116 ARG HA H -10.240 -9.018 6.393 1.00 . A A . 1623 ARG HA 1 1
19 58327 1 1 116 ARG HB2 H -8.205 -10.268 6.812 1.00 . A A . 1623 ARG HB2 1 1
19 58328 1 1 116 ARG HB3 H -9.574 -11.311 7.137 1.00 . A A . 1623 ARG HB3 1 1
19 58329 1 1 116 ARG HD2 H -7.021 -13.444 5.346 1.00 . A A . 1623 ARG HD2 1 1
19 58330 1 1 116 ARG HD3 H -6.571 -12.095 6.379 1.00 . A A . 1623 ARG HD3 1 1
19 58331 1 1 116 ARG HE H -8.388 -12.957 7.908 1.00 . A A . 1623 ARG HE 1 1
19 58332 1 1 116 ARG HG2 H -9.256 -12.504 5.078 1.00 . A A . 1623 ARG HG2 1 1
19 58333 1 1 116 ARG HG3 H -8.017 -11.365 4.558 1.00 . A A . 1623 ARG HG3 1 1
19 58334 1 1 116 ARG HH11 H -6.701 -15.111 5.687 1.00 . A A . 1623 ARG HH11 1 1
19 58335 1 1 116 ARG HH12 H -6.757 -16.469 6.702 1.00 . A A . 1623 ARG HH12 1 1
19 58336 1 1 116 ARG HH21 H -8.500 -14.738 9.293 1.00 . A A . 1623 ARG HH21 1 1
19 58337 1 1 116 ARG HH22 H -7.850 -16.273 8.857 1.00 . A A . 1623 ARG HH22 1 1
19 58338 1 1 116 ARG N N -11.104 -10.392 5.138 1.00 . A A . 1623 ARG N 1 1
19 58339 1 1 116 ARG NE N -7.878 -13.474 7.242 1.00 . A A . 1623 ARG NE 1 1
19 58340 1 1 116 ARG NH1 N -6.992 -15.493 6.577 1.00 . A A . 1623 ARG NH1 1 1
19 58341 1 1 116 ARG NH2 N -8.011 -15.307 8.622 1.00 . A A . 1623 ARG NH2 1 1
19 58342 1 1 116 ARG O O -9.304 -9.668 3.409 1.00 . A A . 1623 ARG O 1 1
19 58343 1 1 117 PRO C C -6.787 -8.128 3.068 1.00 . A A . 1624 PRO C 1 1
19 58344 1 1 117 PRO CA C -7.919 -7.252 3.627 1.00 . A A . 1624 PRO CA 1 1
19 58345 1 1 117 PRO CB C -7.341 -6.008 4.317 1.00 . A A . 1624 PRO CB 1 1
19 58346 1 1 117 PRO CD C -8.598 -7.195 5.961 1.00 . A A . 1624 PRO CD 1 1
19 58347 1 1 117 PRO CG C -7.415 -6.299 5.780 1.00 . A A . 1624 PRO CG 1 1
19 58348 1 1 117 PRO HA H -8.599 -6.963 2.838 1.00 . A A . 1624 PRO HA 1 1
19 58349 1 1 117 PRO HB2 H -6.321 -5.855 3.996 1.00 . A A . 1624 PRO HB2 1 1
19 58350 1 1 117 PRO HB3 H -7.934 -5.142 4.060 1.00 . A A . 1624 PRO HB3 1 1
19 58351 1 1 117 PRO HD2 H -8.446 -7.858 6.799 1.00 . A A . 1624 PRO HD2 1 1
19 58352 1 1 117 PRO HD3 H -9.498 -6.613 6.091 1.00 . A A . 1624 PRO HD3 1 1
19 58353 1 1 117 PRO HG2 H -6.512 -6.797 6.101 1.00 . A A . 1624 PRO HG2 1 1
19 58354 1 1 117 PRO HG3 H -7.554 -5.379 6.328 1.00 . A A . 1624 PRO HG3 1 1
19 58355 1 1 117 PRO N N -8.643 -7.944 4.697 1.00 . A A . 1624 PRO N 1 1
19 58356 1 1 117 PRO O O -5.755 -8.345 3.729 1.00 . A A . 1624 PRO O 1 1
19 58357 1 1 118 MET C C -5.234 -8.767 0.229 1.00 . A A . 1625 MET C 1 1
19 58358 1 1 118 MET CA C -6.073 -9.543 1.245 1.00 . A A . 1625 MET CA 1 1
19 58359 1 1 118 MET CB C -6.843 -10.685 0.533 1.00 . A A . 1625 MET CB 1 1
19 58360 1 1 118 MET CE C -7.431 -13.871 -0.062 1.00 . A A . 1625 MET CE 1 1
19 58361 1 1 118 MET CG C -7.699 -11.561 1.466 1.00 . A A . 1625 MET CG 1 1
19 58362 1 1 118 MET H H -7.813 -8.368 1.399 1.00 . A A . 1625 MET H 1 1
19 58363 1 1 118 MET HA H -5.462 -9.965 2.030 1.00 . A A . 1625 MET HA 1 1
19 58364 1 1 118 MET HB2 H -7.487 -10.255 -0.221 1.00 . A A . 1625 MET HB2 1 1
19 58365 1 1 118 MET HB3 H -6.121 -11.321 0.044 1.00 . A A . 1625 MET HB3 1 1
19 58366 1 1 118 MET HE1 H -7.888 -14.659 -0.644 1.00 . A A . 1625 MET HE1 1 1
19 58367 1 1 118 MET HE2 H -6.886 -14.312 0.760 1.00 . A A . 1625 MET HE2 1 1
19 58368 1 1 118 MET HE3 H -6.751 -13.308 -0.683 1.00 . A A . 1625 MET HE3 1 1
19 58369 1 1 118 MET HG2 H -7.031 -12.100 2.121 1.00 . A A . 1625 MET HG2 1 1
19 58370 1 1 118 MET HG3 H -8.355 -10.957 2.074 1.00 . A A . 1625 MET HG3 1 1
19 58371 1 1 118 MET N N -6.996 -8.638 1.882 1.00 . A A . 1625 MET N 1 1
19 58372 1 1 118 MET O O -5.781 -8.066 -0.615 1.00 . A A . 1625 MET O 1 1
19 58373 1 1 118 MET SD S -8.704 -12.792 0.586 1.00 . A A . 1625 MET SD 1 1
19 58374 1 1 119 LEU C C -2.874 -9.053 -1.829 1.00 . A A . 1626 LEU C 1 1
19 58375 1 1 119 LEU CA C -3.035 -8.189 -0.578 1.00 . A A . 1626 LEU CA 1 1
19 58376 1 1 119 LEU CB C -1.672 -8.007 0.162 1.00 . A A . 1626 LEU CB 1 1
19 58377 1 1 119 LEU CD1 C -0.110 -7.422 -1.793 1.00 . A A . 1626 LEU CD1 1 1
19 58378 1 1 119 LEU CD2 C -1.082 -5.596 -0.427 1.00 . A A . 1626 LEU CD2 1 1
19 58379 1 1 119 LEU CG C -0.600 -7.031 -0.423 1.00 . A A . 1626 LEU CG 1 1
19 58380 1 1 119 LEU H H -3.552 -9.533 0.949 1.00 . A A . 1626 LEU H 1 1
19 58381 1 1 119 LEU HA H -3.455 -7.223 -0.820 1.00 . A A . 1626 LEU HA 1 1
19 58382 1 1 119 LEU HB2 H -1.887 -7.679 1.167 1.00 . A A . 1626 LEU HB2 1 1
19 58383 1 1 119 LEU HB3 H -1.224 -8.987 0.227 1.00 . A A . 1626 LEU HB3 1 1
19 58384 1 1 119 LEU HD11 H 0.600 -6.685 -2.140 1.00 . A A . 1626 LEU HD11 1 1
19 58385 1 1 119 LEU HD12 H -0.957 -7.444 -2.464 1.00 . A A . 1626 LEU HD12 1 1
19 58386 1 1 119 LEU HD13 H 0.354 -8.396 -1.761 1.00 . A A . 1626 LEU HD13 1 1
19 58387 1 1 119 LEU HD21 H -0.327 -4.991 -0.905 1.00 . A A . 1626 LEU HD21 1 1
19 58388 1 1 119 LEU HD22 H -1.203 -5.253 0.589 1.00 . A A . 1626 LEU HD22 1 1
19 58389 1 1 119 LEU HD23 H -2.016 -5.503 -0.960 1.00 . A A . 1626 LEU HD23 1 1
19 58390 1 1 119 LEU HG H 0.261 -7.076 0.227 1.00 . A A . 1626 LEU HG 1 1
19 58391 1 1 119 LEU N N -3.937 -8.895 0.302 1.00 . A A . 1626 LEU N 1 1
19 58392 1 1 119 LEU O O -2.325 -10.162 -1.762 1.00 . A A . 1626 LEU O 1 1
19 58393 1 1 120 ILE C C -1.868 -9.258 -4.702 1.00 . A A . 1627 ILE C 1 1
19 58394 1 1 120 ILE CA C -3.298 -9.302 -4.222 1.00 . A A . 1627 ILE CA 1 1
19 58395 1 1 120 ILE CB C -4.201 -8.685 -5.339 1.00 . A A . 1627 ILE CB 1 1
19 58396 1 1 120 ILE CD1 C -6.338 -9.848 -4.527 1.00 . A A . 1627 ILE CD1 1 1
19 58397 1 1 120 ILE CG1 C -5.655 -8.532 -4.861 1.00 . A A . 1627 ILE CG1 1 1
19 58398 1 1 120 ILE CG2 C -4.152 -9.564 -6.594 1.00 . A A . 1627 ILE CG2 1 1
19 58399 1 1 120 ILE H H -3.818 -7.686 -2.934 1.00 . A A . 1627 ILE H 1 1
19 58400 1 1 120 ILE HA H -3.590 -10.328 -4.046 1.00 . A A . 1627 ILE HA 1 1
19 58401 1 1 120 ILE HB H -3.802 -7.717 -5.604 1.00 . A A . 1627 ILE HB 1 1
19 58402 1 1 120 ILE HD11 H -5.791 -10.342 -3.739 1.00 . A A . 1627 ILE HD11 1 1
19 58403 1 1 120 ILE HD12 H -6.345 -10.473 -5.408 1.00 . A A . 1627 ILE HD12 1 1
19 58404 1 1 120 ILE HD13 H -7.353 -9.663 -4.212 1.00 . A A . 1627 ILE HD13 1 1
19 58405 1 1 120 ILE HG12 H -5.657 -7.921 -3.970 1.00 . A A . 1627 ILE HG12 1 1
19 58406 1 1 120 ILE HG13 H -6.234 -8.038 -5.628 1.00 . A A . 1627 ILE HG13 1 1
19 58407 1 1 120 ILE HG21 H -4.506 -10.548 -6.325 1.00 . A A . 1627 ILE HG21 1 1
19 58408 1 1 120 ILE HG22 H -3.135 -9.637 -6.949 1.00 . A A . 1627 ILE HG22 1 1
19 58409 1 1 120 ILE HG23 H -4.786 -9.155 -7.366 1.00 . A A . 1627 ILE HG23 1 1
19 58410 1 1 120 ILE N N -3.383 -8.567 -2.959 1.00 . A A . 1627 ILE N 1 1
19 58411 1 1 120 ILE O O -1.231 -10.294 -4.920 1.00 . A A . 1627 ILE O 1 1
19 58412 1 1 121 SER C C 0.096 -6.265 -5.217 1.00 . A A . 1628 SER C 1 1
19 58413 1 1 121 SER CA C -0.046 -7.770 -5.247 1.00 . A A . 1628 SER CA 1 1
19 58414 1 1 121 SER CB C 0.222 -8.307 -6.672 1.00 . A A . 1628 SER CB 1 1
19 58415 1 1 121 SER H H -1.915 -7.266 -4.598 1.00 . A A . 1628 SER H 1 1
19 58416 1 1 121 SER HA H 0.646 -8.213 -4.545 1.00 . A A . 1628 SER HA 1 1
19 58417 1 1 121 SER HB2 H -0.052 -9.350 -6.719 1.00 . A A . 1628 SER HB2 1 1
19 58418 1 1 121 SER HB3 H -0.370 -7.748 -7.382 1.00 . A A . 1628 SER HB3 1 1
19 58419 1 1 121 SER HG H 1.641 -7.966 -7.967 1.00 . A A . 1628 SER HG 1 1
19 58420 1 1 121 SER N N -1.373 -8.054 -4.821 1.00 . A A . 1628 SER N 1 1
19 58421 1 1 121 SER O O -0.888 -5.542 -4.948 1.00 . A A . 1628 SER O 1 1
19 58422 1 1 121 SER OG O 1.601 -8.179 -7.019 1.00 . A A . 1628 SER OG 1 1
19 58423 1 1 122 LEU C C 2.123 -4.206 -6.880 1.00 . A A . 1629 LEU C 1 1
19 58424 1 1 122 LEU CA C 1.555 -4.427 -5.505 1.00 . A A . 1629 LEU CA 1 1
19 58425 1 1 122 LEU CB C 2.601 -4.076 -4.418 1.00 . A A . 1629 LEU CB 1 1
19 58426 1 1 122 LEU CD1 C 3.774 -2.473 -2.876 1.00 . A A . 1629 LEU CD1 1 1
19 58427 1 1 122 LEU CD2 C 3.154 -1.674 -5.128 1.00 . A A . 1629 LEU CD2 1 1
19 58428 1 1 122 LEU CG C 2.754 -2.588 -3.984 1.00 . A A . 1629 LEU CG 1 1
19 58429 1 1 122 LEU H H 1.996 -6.435 -5.658 1.00 . A A . 1629 LEU H 1 1
19 58430 1 1 122 LEU HA H 0.646 -3.863 -5.348 1.00 . A A . 1629 LEU HA 1 1
19 58431 1 1 122 LEU HB2 H 2.350 -4.651 -3.541 1.00 . A A . 1629 LEU HB2 1 1
19 58432 1 1 122 LEU HB3 H 3.561 -4.421 -4.773 1.00 . A A . 1629 LEU HB3 1 1
19 58433 1 1 122 LEU HD11 H 3.862 -1.438 -2.575 1.00 . A A . 1629 LEU HD11 1 1
19 58434 1 1 122 LEU HD12 H 4.730 -2.814 -3.248 1.00 . A A . 1629 LEU HD12 1 1
19 58435 1 1 122 LEU HD13 H 3.471 -3.077 -2.033 1.00 . A A . 1629 LEU HD13 1 1
19 58436 1 1 122 LEU HD21 H 3.284 -0.669 -4.752 1.00 . A A . 1629 LEU HD21 1 1
19 58437 1 1 122 LEU HD22 H 2.366 -1.674 -5.866 1.00 . A A . 1629 LEU HD22 1 1
19 58438 1 1 122 LEU HD23 H 4.076 -2.024 -5.569 1.00 . A A . 1629 LEU HD23 1 1
19 58439 1 1 122 LEU HG H 1.810 -2.251 -3.582 1.00 . A A . 1629 LEU HG 1 1
19 58440 1 1 122 LEU N N 1.271 -5.806 -5.456 1.00 . A A . 1629 LEU N 1 1
19 58441 1 1 122 LEU O O 3.203 -4.725 -7.189 1.00 . A A . 1629 LEU O 1 1
19 58442 1 1 123 ASP C C 2.969 -2.159 -8.909 1.00 . A A . 1630 ASP C 1 1
19 58443 1 1 123 ASP CA C 1.859 -3.177 -9.061 1.00 . A A . 1630 ASP CA 1 1
19 58444 1 1 123 ASP CB C 0.729 -2.624 -10.002 1.00 . A A . 1630 ASP CB 1 1
19 58445 1 1 123 ASP CG C 1.212 -2.402 -11.425 1.00 . A A . 1630 ASP CG 1 1
19 58446 1 1 123 ASP H H 0.505 -3.235 -7.387 1.00 . A A . 1630 ASP H 1 1
19 58447 1 1 123 ASP HA H 2.291 -4.073 -9.486 1.00 . A A . 1630 ASP HA 1 1
19 58448 1 1 123 ASP HB2 H -0.096 -3.317 -10.055 1.00 . A A . 1630 ASP HB2 1 1
19 58449 1 1 123 ASP HB3 H 0.335 -1.666 -9.694 1.00 . A A . 1630 ASP HB3 1 1
19 58450 1 1 123 ASP N N 1.383 -3.523 -7.717 1.00 . A A . 1630 ASP N 1 1
19 58451 1 1 123 ASP O O 2.725 -0.955 -8.868 1.00 . A A . 1630 ASP O 1 1
19 58452 1 1 123 ASP OD1 O 1.883 -1.358 -11.689 1.00 . A A . 1630 ASP OD1 1 1
19 58453 1 1 123 ASP OD2 O 0.965 -3.272 -12.296 1.00 . A A . 1630 ASP OD2 1 1
19 58454 1 1 124 LYS C C 5.624 -0.854 -9.682 1.00 . A A . 1631 LYS C 1 1
19 58455 1 1 124 LYS CA C 5.395 -1.872 -8.553 1.00 . A A . 1631 LYS CA 1 1
19 58456 1 1 124 LYS CB C 6.668 -2.765 -8.382 1.00 . A A . 1631 LYS CB 1 1
19 58457 1 1 124 LYS CD C 6.229 -5.105 -9.300 1.00 . A A . 1631 LYS CD 1 1
19 58458 1 1 124 LYS CE C 6.970 -5.986 -8.291 1.00 . A A . 1631 LYS CE 1 1
19 58459 1 1 124 LYS CG C 6.933 -3.768 -9.522 1.00 . A A . 1631 LYS CG 1 1
19 58460 1 1 124 LYS H H 4.224 -3.651 -8.678 1.00 . A A . 1631 LYS H 1 1
19 58461 1 1 124 LYS HA H 5.254 -1.324 -7.631 1.00 . A A . 1631 LYS HA 1 1
19 58462 1 1 124 LYS HB2 H 7.532 -2.121 -8.305 1.00 . A A . 1631 LYS HB2 1 1
19 58463 1 1 124 LYS HB3 H 6.573 -3.321 -7.461 1.00 . A A . 1631 LYS HB3 1 1
19 58464 1 1 124 LYS HD2 H 5.233 -4.917 -8.926 1.00 . A A . 1631 LYS HD2 1 1
19 58465 1 1 124 LYS HD3 H 6.165 -5.628 -10.243 1.00 . A A . 1631 LYS HD3 1 1
19 58466 1 1 124 LYS HE2 H 7.168 -5.406 -7.401 1.00 . A A . 1631 LYS HE2 1 1
19 58467 1 1 124 LYS HE3 H 6.340 -6.825 -8.038 1.00 . A A . 1631 LYS HE3 1 1
19 58468 1 1 124 LYS HG2 H 6.574 -3.342 -10.447 1.00 . A A . 1631 LYS HG2 1 1
19 58469 1 1 124 LYS HG3 H 7.997 -3.937 -9.596 1.00 . A A . 1631 LYS HG3 1 1
19 58470 1 1 124 LYS HZ1 H 8.937 -5.750 -9.129 1.00 . A A . 1631 LYS HZ1 1 1
19 58471 1 1 124 LYS HZ2 H 8.111 -7.125 -9.645 1.00 . A A . 1631 LYS HZ2 1 1
19 58472 1 1 124 LYS HZ3 H 8.752 -7.074 -8.110 1.00 . A A . 1631 LYS HZ3 1 1
19 58473 1 1 124 LYS N N 4.181 -2.670 -8.736 1.00 . A A . 1631 LYS N 1 1
19 58474 1 1 124 LYS NZ N 8.265 -6.494 -8.829 1.00 . A A . 1631 LYS NZ 1 1
19 58475 1 1 124 LYS O O 6.334 0.126 -9.496 1.00 . A A . 1631 LYS O 1 1
19 58476 1 1 125 GLN C C 4.489 1.124 -11.723 1.00 . A A . 1632 GLN C 1 1
19 58477 1 1 125 GLN CA C 5.194 -0.201 -11.979 1.00 . A A . 1632 GLN CA 1 1
19 58478 1 1 125 GLN CB C 4.628 -0.863 -13.238 1.00 . A A . 1632 GLN CB 1 1
19 58479 1 1 125 GLN CD C 6.331 -2.439 -14.333 1.00 . A A . 1632 GLN CD 1 1
19 58480 1 1 125 GLN CG C 5.116 -2.273 -13.439 1.00 . A A . 1632 GLN CG 1 1
19 58481 1 1 125 GLN H H 4.398 -1.839 -10.896 1.00 . A A . 1632 GLN H 1 1
19 58482 1 1 125 GLN HA H 6.252 -0.027 -12.109 1.00 . A A . 1632 GLN HA 1 1
19 58483 1 1 125 GLN HB2 H 3.548 -0.891 -13.219 1.00 . A A . 1632 GLN HB2 1 1
19 58484 1 1 125 GLN HB3 H 4.934 -0.290 -14.100 1.00 . A A . 1632 GLN HB3 1 1
19 58485 1 1 125 GLN HE21 H 7.013 -0.607 -13.950 1.00 . A A . 1632 GLN HE21 1 1
19 58486 1 1 125 GLN HE22 H 7.958 -1.568 -15.007 1.00 . A A . 1632 GLN HE22 1 1
19 58487 1 1 125 GLN HG2 H 5.418 -2.631 -12.466 1.00 . A A . 1632 GLN HG2 1 1
19 58488 1 1 125 GLN HG3 H 4.277 -2.840 -13.809 1.00 . A A . 1632 GLN HG3 1 1
19 58489 1 1 125 GLN N N 5.013 -1.076 -10.830 1.00 . A A . 1632 GLN N 1 1
19 58490 1 1 125 GLN NE2 N 7.166 -1.446 -14.434 1.00 . A A . 1632 GLN NE2 1 1
19 58491 1 1 125 GLN O O 5.058 2.191 -11.938 1.00 . A A . 1632 GLN O 1 1
19 58492 1 1 125 GLN OE1 O 6.491 -3.483 -14.961 1.00 . A A . 1632 GLN OE1 1 1
19 58493 1 1 126 THR C C 2.435 2.627 -9.480 1.00 . A A . 1633 THR C 1 1
19 58494 1 1 126 THR CA C 2.474 2.228 -10.984 1.00 . A A . 1633 THR CA 1 1
19 58495 1 1 126 THR CB C 1.030 1.995 -11.498 1.00 . A A . 1633 THR CB 1 1
19 58496 1 1 126 THR CG2 C 1.000 1.822 -13.013 1.00 . A A . 1633 THR CG2 1 1
19 58497 1 1 126 THR H H 2.890 0.148 -11.073 1.00 . A A . 1633 THR H 1 1
19 58498 1 1 126 THR HA H 2.891 3.061 -11.538 1.00 . A A . 1633 THR HA 1 1
19 58499 1 1 126 THR HB H 0.412 2.837 -11.220 1.00 . A A . 1633 THR HB 1 1
19 58500 1 1 126 THR HG1 H 0.947 0.029 -11.288 1.00 . A A . 1633 THR HG1 1 1
19 58501 1 1 126 THR HG21 H 1.336 2.717 -13.517 1.00 . A A . 1633 THR HG21 1 1
19 58502 1 1 126 THR HG22 H -0.009 1.602 -13.324 1.00 . A A . 1633 THR HG22 1 1
19 58503 1 1 126 THR HG23 H 1.640 0.994 -13.283 1.00 . A A . 1633 THR HG23 1 1
19 58504 1 1 126 THR N N 3.278 1.042 -11.235 1.00 . A A . 1633 THR N 1 1
19 58505 1 1 126 THR O O 1.876 3.670 -9.123 1.00 . A A . 1633 THR O 1 1
19 58506 1 1 126 THR OG1 O 0.502 0.798 -10.892 1.00 . A A . 1633 THR OG1 1 1
19 58507 1 1 127 CYS C C 1.620 1.812 -6.592 1.00 . A A . 1634 CYS C 1 1
19 58508 1 1 127 CYS CA C 3.052 1.959 -7.143 1.00 . A A . 1634 CYS CA 1 1
19 58509 1 1 127 CYS CB C 3.709 3.308 -6.719 1.00 . A A . 1634 CYS CB 1 1
19 58510 1 1 127 CYS H H 3.497 0.977 -8.948 1.00 . A A . 1634 CYS H 1 1
19 58511 1 1 127 CYS HA H 3.627 1.134 -6.747 1.00 . A A . 1634 CYS HA 1 1
19 58512 1 1 127 CYS HB2 H 3.086 4.125 -7.054 1.00 . A A . 1634 CYS HB2 1 1
19 58513 1 1 127 CYS HB3 H 3.767 3.336 -5.642 1.00 . A A . 1634 CYS HB3 1 1
19 58514 1 1 127 CYS N N 3.044 1.779 -8.612 1.00 . A A . 1634 CYS N 1 1
19 58515 1 1 127 CYS O O 1.216 2.472 -5.628 1.00 . A A . 1634 CYS O 1 1
19 58516 1 1 127 CYS SG S 5.416 3.553 -7.386 1.00 . A A . 1634 CYS SG 1 1
19 58517 1 1 128 THR C C -0.623 -0.618 -6.025 1.00 . A A . 1635 THR C 1 1
19 58518 1 1 128 THR CA C -0.508 0.653 -6.888 1.00 . A A . 1635 THR CA 1 1
19 58519 1 1 128 THR CB C -1.334 0.473 -8.193 1.00 . A A . 1635 THR CB 1 1
19 58520 1 1 128 THR CG2 C -2.806 0.177 -7.911 1.00 . A A . 1635 THR CG2 1 1
19 58521 1 1 128 THR H H 1.305 0.385 -7.922 1.00 . A A . 1635 THR H 1 1
19 58522 1 1 128 THR HA H -0.880 1.517 -6.356 1.00 . A A . 1635 THR HA 1 1
19 58523 1 1 128 THR HB H -0.905 -0.352 -8.745 1.00 . A A . 1635 THR HB 1 1
19 58524 1 1 128 THR HG1 H -0.638 1.418 -9.733 1.00 . A A . 1635 THR HG1 1 1
19 58525 1 1 128 THR HG21 H -3.273 0.988 -7.376 1.00 . A A . 1635 THR HG21 1 1
19 58526 1 1 128 THR HG22 H -2.878 -0.723 -7.319 1.00 . A A . 1635 THR HG22 1 1
19 58527 1 1 128 THR HG23 H -3.320 0.020 -8.848 1.00 . A A . 1635 THR HG23 1 1
19 58528 1 1 128 THR N N 0.879 0.912 -7.215 1.00 . A A . 1635 THR N 1 1
19 58529 1 1 128 THR O O -0.089 -1.665 -6.374 1.00 . A A . 1635 THR O 1 1
19 58530 1 1 128 THR OG1 O -1.228 1.653 -9.000 1.00 . A A . 1635 THR OG1 1 1
19 58531 1 1 129 LEU C C -2.908 -2.142 -4.106 1.00 . A A . 1636 LEU C 1 1
19 58532 1 1 129 LEU CA C -1.483 -1.647 -4.009 1.00 . A A . 1636 LEU CA 1 1
19 58533 1 1 129 LEU CB C -1.121 -1.335 -2.501 1.00 . A A . 1636 LEU CB 1 1
19 58534 1 1 129 LEU CD1 C 0.527 0.604 -2.798 1.00 . A A . 1636 LEU CD1 1 1
19 58535 1 1 129 LEU CD2 C 0.385 -0.615 -0.678 1.00 . A A . 1636 LEU CD2 1 1
19 58536 1 1 129 LEU CG C 0.275 -0.757 -2.159 1.00 . A A . 1636 LEU CG 1 1
19 58537 1 1 129 LEU H H -1.750 0.350 -4.749 1.00 . A A . 1636 LEU H 1 1
19 58538 1 1 129 LEU HA H -0.848 -2.444 -4.369 1.00 . A A . 1636 LEU HA 1 1
19 58539 1 1 129 LEU HB2 H -1.865 -0.858 -1.879 1.00 . A A . 1636 LEU HB2 1 1
19 58540 1 1 129 LEU HB3 H -1.088 -2.333 -2.088 1.00 . A A . 1636 LEU HB3 1 1
19 58541 1 1 129 LEU HD11 H 1.508 0.958 -2.516 1.00 . A A . 1636 LEU HD11 1 1
19 58542 1 1 129 LEU HD12 H -0.220 1.306 -2.460 1.00 . A A . 1636 LEU HD12 1 1
19 58543 1 1 129 LEU HD13 H 0.474 0.509 -3.872 1.00 . A A . 1636 LEU HD13 1 1
19 58544 1 1 129 LEU HD21 H -0.350 0.119 -0.381 1.00 . A A . 1636 LEU HD21 1 1
19 58545 1 1 129 LEU HD22 H 1.373 -0.254 -0.432 1.00 . A A . 1636 LEU HD22 1 1
19 58546 1 1 129 LEU HD23 H 0.181 -1.561 -0.196 1.00 . A A . 1636 LEU HD23 1 1
19 58547 1 1 129 LEU HG H 1.043 -1.445 -2.479 1.00 . A A . 1636 LEU HG 1 1
19 58548 1 1 129 LEU N N -1.312 -0.518 -4.923 1.00 . A A . 1636 LEU N 1 1
19 58549 1 1 129 LEU O O -3.860 -1.370 -3.922 1.00 . A A . 1636 LEU O 1 1
19 58550 1 1 130 PHE C C -4.777 -4.789 -3.359 1.00 . A A . 1637 PHE C 1 1
19 58551 1 1 130 PHE CA C -4.390 -3.978 -4.585 1.00 . A A . 1637 PHE CA 1 1
19 58552 1 1 130 PHE CB C -4.471 -4.863 -5.826 1.00 . A A . 1637 PHE CB 1 1
19 58553 1 1 130 PHE CD1 C -5.380 -3.483 -7.718 1.00 . A A . 1637 PHE CD1 1 1
19 58554 1 1 130 PHE CD2 C -3.078 -4.105 -7.768 1.00 . A A . 1637 PHE CD2 1 1
19 58555 1 1 130 PHE CE1 C -5.223 -2.808 -8.912 1.00 . A A . 1637 PHE CE1 1 1
19 58556 1 1 130 PHE CE2 C -2.915 -3.430 -8.961 1.00 . A A . 1637 PHE CE2 1 1
19 58557 1 1 130 PHE CG C -4.309 -4.141 -7.134 1.00 . A A . 1637 PHE CG 1 1
19 58558 1 1 130 PHE CZ C -4.032 -2.835 -9.569 1.00 . A A . 1637 PHE CZ 1 1
19 58559 1 1 130 PHE H H -2.270 -3.957 -4.575 1.00 . A A . 1637 PHE H 1 1
19 58560 1 1 130 PHE HA H -5.092 -3.165 -4.696 1.00 . A A . 1637 PHE HA 1 1
19 58561 1 1 130 PHE HB2 H -3.680 -5.595 -5.764 1.00 . A A . 1637 PHE HB2 1 1
19 58562 1 1 130 PHE HB3 H -5.430 -5.360 -5.826 1.00 . A A . 1637 PHE HB3 1 1
19 58563 1 1 130 PHE HD1 H -6.343 -3.503 -7.233 1.00 . A A . 1637 PHE HD1 1 1
19 58564 1 1 130 PHE HD2 H -2.237 -4.616 -7.322 1.00 . A A . 1637 PHE HD2 1 1
19 58565 1 1 130 PHE HE1 H -6.061 -2.298 -9.363 1.00 . A A . 1637 PHE HE1 1 1
19 58566 1 1 130 PHE HE2 H -1.950 -3.410 -9.443 1.00 . A A . 1637 PHE HE2 1 1
19 58567 1 1 130 PHE HZ H -3.923 -2.327 -10.517 1.00 . A A . 1637 PHE HZ 1 1
19 58568 1 1 130 PHE N N -3.065 -3.396 -4.436 1.00 . A A . 1637 PHE N 1 1
19 58569 1 1 130 PHE O O -4.019 -5.675 -2.915 1.00 . A A . 1637 PHE O 1 1
19 58570 1 1 131 PHE C C -7.859 -5.756 -1.965 1.00 . A A . 1638 PHE C 1 1
19 58571 1 1 131 PHE CA C -6.466 -5.195 -1.670 1.00 . A A . 1638 PHE CA 1 1
19 58572 1 1 131 PHE CB C -6.552 -4.250 -0.433 1.00 . A A . 1638 PHE CB 1 1
19 58573 1 1 131 PHE CD1 C -4.473 -4.438 1.035 1.00 . A A . 1638 PHE CD1 1 1
19 58574 1 1 131 PHE CD2 C -4.755 -2.475 -0.301 1.00 . A A . 1638 PHE CD2 1 1
19 58575 1 1 131 PHE CE1 C -3.280 -3.946 1.509 1.00 . A A . 1638 PHE CE1 1 1
19 58576 1 1 131 PHE CE2 C -3.550 -1.987 0.174 1.00 . A A . 1638 PHE CE2 1 1
19 58577 1 1 131 PHE CG C -5.240 -3.706 0.122 1.00 . A A . 1638 PHE CG 1 1
19 58578 1 1 131 PHE CZ C -2.872 -2.699 1.191 1.00 . A A . 1638 PHE CZ 1 1
19 58579 1 1 131 PHE H H -6.548 -3.876 -3.295 1.00 . A A . 1638 PHE H 1 1
19 58580 1 1 131 PHE HA H -5.796 -6.015 -1.455 1.00 . A A . 1638 PHE HA 1 1
19 58581 1 1 131 PHE HB2 H -7.170 -3.400 -0.679 1.00 . A A . 1638 PHE HB2 1 1
19 58582 1 1 131 PHE HB3 H -7.031 -4.807 0.359 1.00 . A A . 1638 PHE HB3 1 1
19 58583 1 1 131 PHE HD1 H -4.783 -5.407 1.392 1.00 . A A . 1638 PHE HD1 1 1
19 58584 1 1 131 PHE HD2 H -5.321 -1.887 -1.006 1.00 . A A . 1638 PHE HD2 1 1
19 58585 1 1 131 PHE HE1 H -2.715 -4.522 2.223 1.00 . A A . 1638 PHE HE1 1 1
19 58586 1 1 131 PHE HE2 H -3.186 -1.029 -0.166 1.00 . A A . 1638 PHE HE2 1 1
19 58587 1 1 131 PHE HZ H -1.956 -2.300 1.604 1.00 . A A . 1638 PHE HZ 1 1
19 58588 1 1 131 PHE N N -5.957 -4.523 -2.847 1.00 . A A . 1638 PHE N 1 1
19 58589 1 1 131 PHE O O -8.728 -5.044 -2.487 1.00 . A A . 1638 PHE O 1 1
19 58590 1 1 132 SER C C -9.949 -7.842 -0.456 1.00 . A A . 1639 SER C 1 1
19 58591 1 1 132 SER CA C -9.319 -7.669 -1.822 1.00 . A A . 1639 SER CA 1 1
19 58592 1 1 132 SER CB C -9.106 -9.044 -2.466 1.00 . A A . 1639 SER CB 1 1
19 58593 1 1 132 SER H H -7.309 -7.499 -1.234 1.00 . A A . 1639 SER H 1 1
19 58594 1 1 132 SER HA H -9.968 -7.079 -2.450 1.00 . A A . 1639 SER HA 1 1
19 58595 1 1 132 SER HB2 H -8.459 -8.953 -3.322 1.00 . A A . 1639 SER HB2 1 1
19 58596 1 1 132 SER HB3 H -8.663 -9.712 -1.741 1.00 . A A . 1639 SER HB3 1 1
19 58597 1 1 132 SER HG H -10.529 -9.158 -3.750 1.00 . A A . 1639 SER HG 1 1
19 58598 1 1 132 SER N N -8.054 -7.003 -1.643 1.00 . A A . 1639 SER N 1 1
19 58599 1 1 132 SER O O -9.238 -7.843 0.557 1.00 . A A . 1639 SER O 1 1
19 58600 1 1 132 SER OG O -10.329 -9.604 -2.908 1.00 . A A . 1639 SER OG 1 1
19 58601 1 1 133 TRP C C -13.241 -8.867 0.436 1.00 . A A . 1640 TRP C 1 1
19 58602 1 1 133 TRP CA C -11.947 -8.173 0.810 1.00 . A A . 1640 TRP CA 1 1
19 58603 1 1 133 TRP CB C -12.236 -6.815 1.464 1.00 . A A . 1640 TRP CB 1 1
19 58604 1 1 133 TRP CD1 C -13.267 -7.736 3.633 1.00 . A A . 1640 TRP CD1 1 1
19 58605 1 1 133 TRP CD2 C -11.893 -6.006 3.930 1.00 . A A . 1640 TRP CD2 1 1
19 58606 1 1 133 TRP CE2 C -12.387 -6.407 5.185 1.00 . A A . 1640 TRP CE2 1 1
19 58607 1 1 133 TRP CE3 C -11.010 -4.930 3.866 1.00 . A A . 1640 TRP CE3 1 1
19 58608 1 1 133 TRP CG C -12.467 -6.875 2.949 1.00 . A A . 1640 TRP CG 1 1
19 58609 1 1 133 TRP CH2 C -11.156 -4.716 6.274 1.00 . A A . 1640 TRP CH2 1 1
19 58610 1 1 133 TRP CZ2 C -12.025 -5.769 6.368 1.00 . A A . 1640 TRP CZ2 1 1
19 58611 1 1 133 TRP CZ3 C -10.651 -4.297 5.036 1.00 . A A . 1640 TRP CZ3 1 1
19 58612 1 1 133 TRP H H -11.778 -7.965 -1.237 1.00 . A A . 1640 TRP H 1 1
19 58613 1 1 133 TRP HA H -11.341 -8.783 1.465 1.00 . A A . 1640 TRP HA 1 1
19 58614 1 1 133 TRP HB2 H -11.393 -6.162 1.293 1.00 . A A . 1640 TRP HB2 1 1
19 58615 1 1 133 TRP HB3 H -13.113 -6.386 1.003 1.00 . A A . 1640 TRP HB3 1 1
19 58616 1 1 133 TRP HD1 H -13.841 -8.527 3.181 1.00 . A A . 1640 TRP HD1 1 1
19 58617 1 1 133 TRP HE1 H -13.710 -7.973 5.658 1.00 . A A . 1640 TRP HE1 1 1
19 58618 1 1 133 TRP HE3 H -10.606 -4.593 2.923 1.00 . A A . 1640 TRP HE3 1 1
19 58619 1 1 133 TRP HH2 H -10.848 -4.189 7.164 1.00 . A A . 1640 TRP HH2 1 1
19 58620 1 1 133 TRP HZ2 H -12.406 -6.082 7.328 1.00 . A A . 1640 TRP HZ2 1 1
19 58621 1 1 133 TRP HZ3 H -9.961 -3.469 4.995 1.00 . A A . 1640 TRP HZ3 1 1
19 58622 1 1 133 TRP N N -11.246 -7.981 -0.413 1.00 . A A . 1640 TRP N 1 1
19 58623 1 1 133 TRP NE1 N -13.214 -7.470 4.972 1.00 . A A . 1640 TRP NE1 1 1
19 58624 1 1 133 TRP O O -14.102 -8.276 -0.216 1.00 . A A . 1640 TRP O 1 1
19 58625 1 1 134 HIS C C -15.476 -11.013 1.552 1.00 . A A . 1641 HIS C 1 1
19 58626 1 1 134 HIS CA C -14.522 -10.882 0.380 1.00 . A A . 1641 HIS CA 1 1
19 58627 1 1 134 HIS CB C -14.131 -12.266 -0.148 1.00 . A A . 1641 HIS CB 1 1
19 58628 1 1 134 HIS CD2 C -11.916 -12.080 -1.496 1.00 . A A . 1641 HIS CD2 1 1
19 58629 1 1 134 HIS CE1 C -12.715 -12.515 -3.475 1.00 . A A . 1641 HIS CE1 1 1
19 58630 1 1 134 HIS CG C -13.249 -12.270 -1.365 1.00 . A A . 1641 HIS CG 1 1
19 58631 1 1 134 HIS H H -12.673 -10.537 1.339 1.00 . A A . 1641 HIS H 1 1
19 58632 1 1 134 HIS HA H -15.021 -10.334 -0.404 1.00 . A A . 1641 HIS HA 1 1
19 58633 1 1 134 HIS HB2 H -13.639 -12.837 0.625 1.00 . A A . 1641 HIS HB2 1 1
19 58634 1 1 134 HIS HB3 H -15.052 -12.752 -0.422 1.00 . A A . 1641 HIS HB3 1 1
19 58635 1 1 134 HIS HD1 H -14.645 -12.760 -2.885 1.00 . A A . 1641 HIS HD1 1 1
19 58636 1 1 134 HIS HD2 H -11.223 -11.842 -0.703 1.00 . A A . 1641 HIS HD2 1 1
19 58637 1 1 134 HIS HE1 H -12.786 -12.693 -4.538 1.00 . A A . 1641 HIS HE1 1 1
19 58638 1 1 134 HIS HE2 H -10.713 -12.353 -3.192 1.00 . A A . 1641 HIS HE2 1 1
19 58639 1 1 134 HIS N N -13.360 -10.116 0.771 1.00 . A A . 1641 HIS N 1 1
19 58640 1 1 134 HIS ND1 N -13.713 -12.542 -2.626 1.00 . A A . 1641 HIS ND1 1 1
19 58641 1 1 134 HIS NE2 N -11.620 -12.241 -2.817 1.00 . A A . 1641 HIS NE2 1 1
19 58642 1 1 134 HIS O O -15.275 -11.846 2.438 1.00 . A A . 1641 HIS O 1 1
19 58643 1 1 135 THR C C -18.904 -10.218 2.050 1.00 . A A . 1642 THR C 1 1
19 58644 1 1 135 THR CA C -17.465 -10.122 2.600 1.00 . A A . 1642 THR CA 1 1
19 58645 1 1 135 THR CB C -17.274 -8.744 3.328 1.00 . A A . 1642 THR CB 1 1
19 58646 1 1 135 THR CG2 C -17.294 -7.584 2.342 1.00 . A A . 1642 THR CG2 1 1
19 58647 1 1 135 THR H H -16.683 -9.723 0.692 1.00 . A A . 1642 THR H 1 1
19 58648 1 1 135 THR HA H -17.236 -10.915 3.293 1.00 . A A . 1642 THR HA 1 1
19 58649 1 1 135 THR HB H -16.317 -8.760 3.829 1.00 . A A . 1642 THR HB 1 1
19 58650 1 1 135 THR HG1 H -17.884 -8.349 5.168 1.00 . A A . 1642 THR HG1 1 1
19 58651 1 1 135 THR HG21 H -16.492 -7.718 1.632 1.00 . A A . 1642 THR HG21 1 1
19 58652 1 1 135 THR HG22 H -17.174 -6.658 2.883 1.00 . A A . 1642 THR HG22 1 1
19 58653 1 1 135 THR HG23 H -18.241 -7.578 1.821 1.00 . A A . 1642 THR HG23 1 1
19 58654 1 1 135 THR N N -16.515 -10.235 1.513 1.00 . A A . 1642 THR N 1 1
19 58655 1 1 135 THR O O -19.153 -9.856 0.889 1.00 . A A . 1642 THR O 1 1
19 58656 1 1 135 THR OG1 O -18.297 -8.538 4.313 1.00 . A A . 1642 THR OG1 1 1
19 58657 1 1 136 PRO C C -21.987 -9.466 2.633 1.00 . A A . 1643 PRO C 1 1
19 58658 1 1 136 PRO CA C -21.274 -10.808 2.445 1.00 . A A . 1643 PRO CA 1 1
19 58659 1 1 136 PRO CB C -21.877 -11.864 3.364 1.00 . A A . 1643 PRO CB 1 1
19 58660 1 1 136 PRO CD C -19.674 -11.382 4.185 1.00 . A A . 1643 PRO CD 1 1
19 58661 1 1 136 PRO CG C -21.064 -11.780 4.608 1.00 . A A . 1643 PRO CG 1 1
19 58662 1 1 136 PRO HA H -21.372 -11.112 1.412 1.00 . A A . 1643 PRO HA 1 1
19 58663 1 1 136 PRO HB2 H -22.912 -11.612 3.547 1.00 . A A . 1643 PRO HB2 1 1
19 58664 1 1 136 PRO HB3 H -21.821 -12.843 2.911 1.00 . A A . 1643 PRO HB3 1 1
19 58665 1 1 136 PRO HD2 H -19.267 -10.684 4.902 1.00 . A A . 1643 PRO HD2 1 1
19 58666 1 1 136 PRO HD3 H -19.070 -12.275 4.114 1.00 . A A . 1643 PRO HD3 1 1
19 58667 1 1 136 PRO HG2 H -21.481 -11.026 5.261 1.00 . A A . 1643 PRO HG2 1 1
19 58668 1 1 136 PRO HG3 H -21.047 -12.737 5.105 1.00 . A A . 1643 PRO HG3 1 1
19 58669 1 1 136 PRO N N -19.875 -10.748 2.849 1.00 . A A . 1643 PRO N 1 1
19 58670 1 1 136 PRO O O -23.183 -9.350 2.355 1.00 . A A . 1643 PRO O 1 1
19 58671 1 1 137 LEU C C -22.045 -6.524 1.860 1.00 . A A . 1644 LEU C 1 1
19 58672 1 1 137 LEU CA C -21.804 -7.097 3.254 1.00 . A A . 1644 LEU CA 1 1
19 58673 1 1 137 LEU CB C -20.824 -6.183 4.017 1.00 . A A . 1644 LEU CB 1 1
19 58674 1 1 137 LEU CD1 C -22.168 -4.287 5.148 1.00 . A A . 1644 LEU CD1 1 1
19 58675 1 1 137 LEU CD2 C -19.897 -3.845 4.205 1.00 . A A . 1644 LEU CD2 1 1
19 58676 1 1 137 LEU CG C -21.154 -4.663 4.070 1.00 . A A . 1644 LEU CG 1 1
19 58677 1 1 137 LEU H H -20.346 -8.644 3.440 1.00 . A A . 1644 LEU H 1 1
19 58678 1 1 137 LEU HA H -22.729 -7.197 3.797 1.00 . A A . 1644 LEU HA 1 1
19 58679 1 1 137 LEU HB2 H -20.767 -6.541 5.034 1.00 . A A . 1644 LEU HB2 1 1
19 58680 1 1 137 LEU HB3 H -19.848 -6.297 3.568 1.00 . A A . 1644 LEU HB3 1 1
19 58681 1 1 137 LEU HD11 H -21.855 -4.698 6.097 1.00 . A A . 1644 LEU HD11 1 1
19 58682 1 1 137 LEU HD12 H -23.178 -4.578 4.904 1.00 . A A . 1644 LEU HD12 1 1
19 58683 1 1 137 LEU HD13 H -22.146 -3.211 5.238 1.00 . A A . 1644 LEU HD13 1 1
19 58684 1 1 137 LEU HD21 H -20.155 -2.796 4.249 1.00 . A A . 1644 LEU HD21 1 1
19 58685 1 1 137 LEU HD22 H -19.272 -4.021 3.342 1.00 . A A . 1644 LEU HD22 1 1
19 58686 1 1 137 LEU HD23 H -19.369 -4.126 5.105 1.00 . A A . 1644 LEU HD23 1 1
19 58687 1 1 137 LEU HG H -21.608 -4.401 3.125 1.00 . A A . 1644 LEU HG 1 1
19 58688 1 1 137 LEU N N -21.260 -8.458 3.126 1.00 . A A . 1644 LEU N 1 1
19 58689 1 1 137 LEU O O -22.947 -5.719 1.635 1.00 . A A . 1644 LEU O 1 1
19 58690 1 1 138 ALA C C -22.275 -7.396 -1.251 1.00 . A A . 1645 ALA C 1 1
19 58691 1 1 138 ALA CA C -21.297 -6.543 -0.443 1.00 . A A . 1645 ALA CA 1 1
19 58692 1 1 138 ALA CB C -19.906 -6.624 -1.015 1.00 . A A . 1645 ALA CB 1 1
19 58693 1 1 138 ALA H H -20.600 -7.678 1.174 1.00 . A A . 1645 ALA H 1 1
19 58694 1 1 138 ALA HA H -21.616 -5.511 -0.460 1.00 . A A . 1645 ALA HA 1 1
19 58695 1 1 138 ALA HB1 H -19.940 -6.549 -2.091 1.00 . A A . 1645 ALA HB1 1 1
19 58696 1 1 138 ALA HB2 H -19.459 -7.553 -0.707 1.00 . A A . 1645 ALA HB2 1 1
19 58697 1 1 138 ALA HB3 H -19.316 -5.819 -0.604 1.00 . A A . 1645 ALA HB3 1 1
19 58698 1 1 138 ALA N N -21.251 -6.989 0.928 1.00 . A A . 1645 ALA N 1 1
19 58699 1 1 138 ALA O O -22.264 -7.391 -2.482 1.00 . A A . 1645 ALA O 1 1
19 58700 1 1 139 CYS C C -25.439 -8.426 -0.653 1.00 . A A . 1646 CYS C 1 1
19 58701 1 1 139 CYS CA C -24.098 -8.942 -1.140 1.00 . A A . 1646 CYS CA 1 1
19 58702 1 1 139 CYS CB C -23.894 -10.371 -0.653 1.00 . A A . 1646 CYS CB 1 1
19 58703 1 1 139 CYS H H -23.070 -8.121 0.421 1.00 . A A . 1646 CYS H 1 1
19 58704 1 1 139 CYS HA H -24.031 -8.908 -2.217 1.00 . A A . 1646 CYS HA 1 1
19 58705 1 1 139 CYS HB2 H -24.118 -10.417 0.402 1.00 . A A . 1646 CYS HB2 1 1
19 58706 1 1 139 CYS HB3 H -24.575 -11.012 -1.186 1.00 . A A . 1646 CYS HB3 1 1
19 58707 1 1 139 CYS N N -23.100 -8.119 -0.556 1.00 . A A . 1646 CYS N 1 1
19 58708 1 1 139 CYS O O -25.529 -7.914 0.481 1.00 . A A . 1646 CYS O 1 1
19 58709 1 1 139 CYS SG S -22.197 -11.012 -0.891 1.00 . A A . 1646 CYS SG 1 1
19 58710 1 1 140 GLU C C -28.698 -9.287 -0.912 1.00 . A A . 1647 GLU C 1 1
19 58711 1 1 140 GLU CA C -27.757 -8.073 -1.033 1.00 . A A . 1647 GLU CA 1 1
19 58712 1 1 140 GLU CB C -28.352 -6.946 -1.930 1.00 . A A . 1647 GLU CB 1 1
19 58713 1 1 140 GLU CD C -27.753 -7.835 -4.252 1.00 . A A . 1647 GLU CD 1 1
19 58714 1 1 140 GLU CG C -28.830 -7.330 -3.326 1.00 . A A . 1647 GLU CG 1 1
19 58715 1 1 140 GLU H H -26.344 -8.887 -2.367 1.00 . A A . 1647 GLU H 1 1
19 58716 1 1 140 GLU HA H -27.595 -7.681 -0.040 1.00 . A A . 1647 GLU HA 1 1
19 58717 1 1 140 GLU HB2 H -29.199 -6.518 -1.414 1.00 . A A . 1647 GLU HB2 1 1
19 58718 1 1 140 GLU HB3 H -27.603 -6.173 -2.030 1.00 . A A . 1647 GLU HB3 1 1
19 58719 1 1 140 GLU HG2 H -29.552 -8.120 -3.176 1.00 . A A . 1647 GLU HG2 1 1
19 58720 1 1 140 GLU HG3 H -29.321 -6.478 -3.771 1.00 . A A . 1647 GLU HG3 1 1
19 58721 1 1 140 GLU N N -26.456 -8.506 -1.467 1.00 . A A . 1647 GLU N 1 1
19 58722 1 1 140 GLU O O -28.975 -9.969 -1.899 1.00 . A A . 1647 GLU O 1 1
19 58723 1 1 140 GLU OE1 O -27.474 -9.051 -4.252 1.00 . A A . 1647 GLU OE1 1 1
19 58724 1 1 140 GLU OE2 O -27.132 -7.017 -4.955 1.00 . A A . 1647 GLU OE2 1 1
19 58725 1 1 141 PRO C C -31.503 -10.434 0.147 1.00 . A A . 1648 PRO C 1 1
19 58726 1 1 141 PRO CA C -30.038 -10.752 0.508 1.00 . A A . 1648 PRO CA 1 1
19 58727 1 1 141 PRO CB C -29.891 -11.019 2.007 1.00 . A A . 1648 PRO CB 1 1
19 58728 1 1 141 PRO CD C -28.853 -8.904 1.555 1.00 . A A . 1648 PRO CD 1 1
19 58729 1 1 141 PRO CG C -29.591 -9.689 2.608 1.00 . A A . 1648 PRO CG 1 1
19 58730 1 1 141 PRO HA H -29.710 -11.616 -0.052 1.00 . A A . 1648 PRO HA 1 1
19 58731 1 1 141 PRO HB2 H -30.805 -11.438 2.400 1.00 . A A . 1648 PRO HB2 1 1
19 58732 1 1 141 PRO HB3 H -29.070 -11.703 2.163 1.00 . A A . 1648 PRO HB3 1 1
19 58733 1 1 141 PRO HD2 H -29.235 -7.896 1.490 1.00 . A A . 1648 PRO HD2 1 1
19 58734 1 1 141 PRO HD3 H -27.793 -8.918 1.759 1.00 . A A . 1648 PRO HD3 1 1
19 58735 1 1 141 PRO HG2 H -30.516 -9.192 2.861 1.00 . A A . 1648 PRO HG2 1 1
19 58736 1 1 141 PRO HG3 H -28.980 -9.811 3.491 1.00 . A A . 1648 PRO HG3 1 1
19 58737 1 1 141 PRO N N -29.158 -9.612 0.299 1.00 . A A . 1648 PRO N 1 1
19 58738 1 1 141 PRO O O -32.254 -9.863 0.972 1.00 . A A . 1648 PRO O 1 1
19 58739 1 1 142 GLU C C -32.986 -10.732 -3.178 1.00 . A A . 1649 GLU C 1 1
19 58740 1 1 142 GLU CA C -33.208 -10.655 -1.674 1.00 . A A . 1649 GLU CA 1 1
19 58741 1 1 142 GLU CB C -33.896 -9.301 -1.334 1.00 . A A . 1649 GLU CB 1 1
19 58742 1 1 142 GLU CD C -35.955 -9.643 -2.837 1.00 . A A . 1649 GLU CD 1 1
19 58743 1 1 142 GLU CG C -35.431 -9.276 -1.467 1.00 . A A . 1649 GLU CG 1 1
19 58744 1 1 142 GLU H H -31.194 -11.188 -1.674 1.00 . A A . 1649 GLU H 1 1
19 58745 1 1 142 GLU HA H -33.810 -11.494 -1.357 1.00 . A A . 1649 GLU HA 1 1
19 58746 1 1 142 GLU HB2 H -33.649 -9.041 -0.316 1.00 . A A . 1649 GLU HB2 1 1
19 58747 1 1 142 GLU HB3 H -33.489 -8.544 -1.988 1.00 . A A . 1649 GLU HB3 1 1
19 58748 1 1 142 GLU HG2 H -35.846 -9.975 -0.756 1.00 . A A . 1649 GLU HG2 1 1
19 58749 1 1 142 GLU HG3 H -35.775 -8.283 -1.218 1.00 . A A . 1649 GLU HG3 1 1
19 58750 1 1 142 GLU N N -31.872 -10.789 -1.084 1.00 . A A . 1649 GLU N 1 1
19 58751 1 1 142 GLU O O -33.137 -11.819 -3.762 1.00 . A A . 1649 GLU O 1 1
19 58752 1 1 142 GLU OXT O -32.580 -9.704 -3.784 1.00 . A A . 1649 GLU OXT 1 1
19 58753 1 1 142 GLU OE1 O -35.878 -8.812 -3.768 1.00 . A A . 1649 GLU OE1 1 1
19 58754 1 1 142 GLU OE2 O -36.474 -10.761 -3.007 1.00 . A A . 1649 GLU OE2 1 1
19 58755 2 2 1 ALA C C 7.043 20.547 2.100 1.00 . B B . 1 ALA C 1 1
19 58756 2 2 1 ALA CA C 6.540 21.835 2.715 1.00 . B B . 1 ALA CA 1 1
19 58757 2 2 1 ALA CB C 6.609 21.785 4.231 1.00 . B B . 1 ALA CB 1 1
19 58758 2 2 1 ALA H1 H 4.783 22.932 2.692 1.00 . B B . 1 ALA H1 1 1
19 58759 2 2 1 ALA H2 H 4.583 21.240 2.513 1.00 . B B . 1 ALA H2 1 1
19 58760 2 2 1 ALA H3 H 5.162 22.158 1.232 1.00 . B B . 1 ALA H3 1 1
19 58761 2 2 1 ALA HA H 7.154 22.652 2.363 1.00 . B B . 1 ALA HA 1 1
19 58762 2 2 1 ALA HB1 H 6.244 22.714 4.641 1.00 . B B . 1 ALA HB1 1 1
19 58763 2 2 1 ALA HB2 H 7.632 21.632 4.541 1.00 . B B . 1 ALA HB2 1 1
19 58764 2 2 1 ALA HB3 H 6.001 20.969 4.593 1.00 . B B . 1 ALA HB3 1 1
19 58765 2 2 1 ALA N N 5.173 22.064 2.271 1.00 . B B . 1 ALA N 1 1
19 58766 2 2 1 ALA O O 7.135 19.501 2.761 1.00 . B B . 1 ALA O 1 1
19 58767 2 2 2 TYR C C 9.165 19.692 -0.381 1.00 . B B . 2 TYR C 1 1
19 58768 2 2 2 TYR CA C 7.757 19.471 0.093 1.00 . B B . 2 TYR CA 1 1
19 58769 2 2 2 TYR CB C 6.794 19.238 -1.102 1.00 . B B . 2 TYR CB 1 1
19 58770 2 2 2 TYR CD1 C 7.976 18.266 -3.137 1.00 . B B . 2 TYR CD1 1 1
19 58771 2 2 2 TYR CD2 C 6.651 16.788 -1.824 1.00 . B B . 2 TYR CD2 1 1
19 58772 2 2 2 TYR CE1 C 8.297 17.220 -3.991 1.00 . B B . 2 TYR CE1 1 1
19 58773 2 2 2 TYR CE2 C 6.972 15.739 -2.679 1.00 . B B . 2 TYR CE2 1 1
19 58774 2 2 2 TYR CG C 7.149 18.071 -2.037 1.00 . B B . 2 TYR CG 1 1
19 58775 2 2 2 TYR CZ C 7.792 15.968 -3.754 1.00 . B B . 2 TYR CZ 1 1
19 58776 2 2 2 TYR H H 7.340 21.494 0.389 1.00 . B B . 2 TYR H 1 1
19 58777 2 2 2 TYR HA H 7.728 18.616 0.749 1.00 . B B . 2 TYR HA 1 1
19 58778 2 2 2 TYR HB2 H 5.799 19.073 -0.714 1.00 . B B . 2 TYR HB2 1 1
19 58779 2 2 2 TYR HB3 H 6.774 20.143 -1.692 1.00 . B B . 2 TYR HB3 1 1
19 58780 2 2 2 TYR HD1 H 8.369 19.259 -3.312 1.00 . B B . 2 TYR HD1 1 1
19 58781 2 2 2 TYR HD2 H 6.001 16.608 -0.979 1.00 . B B . 2 TYR HD2 1 1
19 58782 2 2 2 TYR HE1 H 8.942 17.374 -4.846 1.00 . B B . 2 TYR HE1 1 1
19 58783 2 2 2 TYR HE2 H 6.588 14.740 -2.518 1.00 . B B . 2 TYR HE2 1 1
19 58784 2 2 2 TYR HH H 9.077 14.925 -4.705 1.00 . B B . 2 TYR HH 1 1
19 58785 2 2 2 TYR N N 7.342 20.616 0.841 1.00 . B B . 2 TYR N 1 1
19 58786 2 2 2 TYR O O 9.487 20.747 -0.931 1.00 . B B . 2 TYR O 1 1
19 58787 2 2 2 TYR OH O 8.110 14.936 -4.598 1.00 . B B . 2 TYR OH 1 1
19 58788 2 2 3 ARG C C 11.510 17.940 -1.829 1.00 . B B . 3 ARG C 1 1
19 58789 2 2 3 ARG CA C 11.348 18.805 -0.614 1.00 . B B . 3 ARG CA 1 1
19 58790 2 2 3 ARG CB C 12.314 18.369 0.498 1.00 . B B . 3 ARG CB 1 1
19 58791 2 2 3 ARG CD C 13.044 16.638 2.154 1.00 . B B . 3 ARG CD 1 1
19 58792 2 2 3 ARG CG C 12.000 17.025 1.129 1.00 . B B . 3 ARG CG 1 1
19 58793 2 2 3 ARG CZ C 13.386 17.496 4.467 1.00 . B B . 3 ARG CZ 1 1
19 58794 2 2 3 ARG H H 9.671 17.894 0.239 1.00 . B B . 3 ARG H 1 1
19 58795 2 2 3 ARG HA H 11.556 19.830 -0.884 1.00 . B B . 3 ARG HA 1 1
19 58796 2 2 3 ARG HB2 H 13.310 18.316 0.083 1.00 . B B . 3 ARG HB2 1 1
19 58797 2 2 3 ARG HB3 H 12.302 19.119 1.273 1.00 . B B . 3 ARG HB3 1 1
19 58798 2 2 3 ARG HD2 H 12.713 15.745 2.664 1.00 . B B . 3 ARG HD2 1 1
19 58799 2 2 3 ARG HD3 H 13.971 16.433 1.643 1.00 . B B . 3 ARG HD3 1 1
19 58800 2 2 3 ARG HE H 13.414 18.596 2.775 1.00 . B B . 3 ARG HE 1 1
19 58801 2 2 3 ARG HG2 H 11.037 17.081 1.614 1.00 . B B . 3 ARG HG2 1 1
19 58802 2 2 3 ARG HG3 H 11.972 16.274 0.354 1.00 . B B . 3 ARG HG3 1 1
19 58803 2 2 3 ARG HH11 H 12.795 15.527 4.441 1.00 . B B . 3 ARG HH11 1 1
19 58804 2 2 3 ARG HH12 H 13.230 16.115 5.969 1.00 . B B . 3 ARG HH12 1 1
19 58805 2 2 3 ARG HH21 H 13.915 19.431 4.922 1.00 . B B . 3 ARG HH21 1 1
19 58806 2 2 3 ARG HH22 H 13.802 18.387 6.264 1.00 . B B . 3 ARG HH22 1 1
19 58807 2 2 3 ARG N N 9.988 18.729 -0.180 1.00 . B B . 3 ARG N 1 1
19 58808 2 2 3 ARG NE N 13.274 17.696 3.152 1.00 . B B . 3 ARG NE 1 1
19 58809 2 2 3 ARG NH1 N 13.109 16.311 4.989 1.00 . B B . 3 ARG NH1 1 1
19 58810 2 2 3 ARG NH2 N 13.726 18.497 5.262 1.00 . B B . 3 ARG NH2 1 1
19 58811 2 2 3 ARG O O 10.864 16.900 -1.930 1.00 . B B . 3 ARG O 1 1
19 58812 2 2 4 PRO C C 13.504 16.366 -3.716 1.00 . B B . 4 PRO C 1 1
19 58813 2 2 4 PRO CA C 12.611 17.572 -4.002 1.00 . B B . 4 PRO CA 1 1
19 58814 2 2 4 PRO CB C 13.315 18.575 -4.903 1.00 . B B . 4 PRO CB 1 1
19 58815 2 2 4 PRO CD C 13.137 19.598 -2.766 1.00 . B B . 4 PRO CD 1 1
19 58816 2 2 4 PRO CG C 13.986 19.522 -3.989 1.00 . B B . 4 PRO CG 1 1
19 58817 2 2 4 PRO HA H 11.691 17.237 -4.459 1.00 . B B . 4 PRO HA 1 1
19 58818 2 2 4 PRO HB2 H 14.042 18.064 -5.510 1.00 . B B . 4 PRO HB2 1 1
19 58819 2 2 4 PRO HB3 H 12.568 19.063 -5.508 1.00 . B B . 4 PRO HB3 1 1
19 58820 2 2 4 PRO HD2 H 13.766 19.630 -1.891 1.00 . B B . 4 PRO HD2 1 1
19 58821 2 2 4 PRO HD3 H 12.489 20.457 -2.833 1.00 . B B . 4 PRO HD3 1 1
19 58822 2 2 4 PRO HG2 H 14.968 19.150 -3.735 1.00 . B B . 4 PRO HG2 1 1
19 58823 2 2 4 PRO HG3 H 14.059 20.493 -4.457 1.00 . B B . 4 PRO HG3 1 1
19 58824 2 2 4 PRO N N 12.357 18.344 -2.786 1.00 . B B . 4 PRO N 1 1
19 58825 2 2 4 PRO O O 14.540 16.147 -4.344 1.00 . B B . 4 PRO O 1 1
19 58826 2 2 5 SER C C 12.725 13.365 -2.151 1.00 . B B . 5 SER C 1 1
19 58827 2 2 5 SER CA C 13.754 14.475 -2.282 1.00 . B B . 5 SER CA 1 1
19 58828 2 2 5 SER CB C 14.386 14.760 -0.920 1.00 . B B . 5 SER CB 1 1
19 58829 2 2 5 SER H H 12.240 15.907 -2.340 1.00 . B B . 5 SER H 1 1
19 58830 2 2 5 SER HA H 14.526 14.191 -2.983 1.00 . B B . 5 SER HA 1 1
19 58831 2 2 5 SER HB2 H 13.605 14.876 -0.182 1.00 . B B . 5 SER HB2 1 1
19 58832 2 2 5 SER HB3 H 15.023 13.933 -0.643 1.00 . B B . 5 SER HB3 1 1
19 58833 2 2 5 SER HG H 15.246 16.254 -1.869 1.00 . B B . 5 SER HG 1 1
19 58834 2 2 5 SER N N 13.091 15.630 -2.749 1.00 . B B . 5 SER N 1 1
19 58835 2 2 5 SER O O 12.274 13.042 -1.047 1.00 . B B . 5 SER O 1 1
19 58836 2 2 5 SER OG O 15.166 15.952 -0.953 1.00 . B B . 5 SER OG 1 1
19 58837 2 2 6 GLU C C 12.146 10.521 -2.817 1.00 . B B . 6 GLU C 1 1
19 58838 2 2 6 GLU CA C 11.382 11.712 -3.305 1.00 . B B . 6 GLU CA 1 1
19 58839 2 2 6 GLU CB C 10.813 11.415 -4.717 1.00 . B B . 6 GLU CB 1 1
19 58840 2 2 6 GLU CD C 10.818 13.721 -5.795 1.00 . B B . 6 GLU CD 1 1
19 58841 2 2 6 GLU CG C 10.012 12.524 -5.356 1.00 . B B . 6 GLU CG 1 1
19 58842 2 2 6 GLU H H 12.564 13.284 -4.123 1.00 . B B . 6 GLU H 1 1
19 58843 2 2 6 GLU HA H 10.582 11.876 -2.599 1.00 . B B . 6 GLU HA 1 1
19 58844 2 2 6 GLU HB2 H 11.608 11.177 -5.408 1.00 . B B . 6 GLU HB2 1 1
19 58845 2 2 6 GLU HB3 H 10.169 10.553 -4.637 1.00 . B B . 6 GLU HB3 1 1
19 58846 2 2 6 GLU HG2 H 9.441 12.155 -6.195 1.00 . B B . 6 GLU HG2 1 1
19 58847 2 2 6 GLU HG3 H 9.349 12.854 -4.577 1.00 . B B . 6 GLU HG3 1 1
19 58848 2 2 6 GLU N N 12.286 12.856 -3.284 1.00 . B B . 6 GLU N 1 1
19 58849 2 2 6 GLU O O 11.624 9.660 -2.113 1.00 . B B . 6 GLU O 1 1
19 58850 2 2 6 GLU OE1 O 11.486 13.648 -6.844 1.00 . B B . 6 GLU OE1 1 1
19 58851 2 2 6 GLU OE2 O 10.782 14.765 -5.117 1.00 . B B . 6 GLU OE2 1 1
19 58852 2 2 7 THR C C 14.934 9.887 -1.427 1.00 . B B . 7 THR C 1 1
19 58853 2 2 7 THR CA C 14.286 9.494 -2.767 1.00 . B B . 7 THR CA 1 1
19 58854 2 2 7 THR CB C 15.366 9.237 -3.853 1.00 . B B . 7 THR CB 1 1
19 58855 2 2 7 THR CG2 C 14.778 8.481 -5.037 1.00 . B B . 7 THR CG2 1 1
19 58856 2 2 7 THR H H 13.654 11.275 -3.726 1.00 . B B . 7 THR H 1 1
19 58857 2 2 7 THR HA H 13.696 8.597 -2.650 1.00 . B B . 7 THR HA 1 1
19 58858 2 2 7 THR HB H 16.151 8.638 -3.410 1.00 . B B . 7 THR HB 1 1
19 58859 2 2 7 THR HG1 H 16.862 10.286 -4.560 1.00 . B B . 7 THR HG1 1 1
19 58860 2 2 7 THR HG21 H 15.563 8.239 -5.738 1.00 . B B . 7 THR HG21 1 1
19 58861 2 2 7 THR HG22 H 14.029 9.073 -5.541 1.00 . B B . 7 THR HG22 1 1
19 58862 2 2 7 THR HG23 H 14.327 7.561 -4.694 1.00 . B B . 7 THR HG23 1 1
19 58863 2 2 7 THR N N 13.380 10.512 -3.174 1.00 . B B . 7 THR N 1 1
19 58864 2 2 7 THR O O 15.844 10.736 -1.381 1.00 . B B . 7 THR O 1 1
19 58865 2 2 7 THR OG1 O 15.943 10.481 -4.314 1.00 . B B . 7 THR OG1 1 1
19 58866 2 2 8 LEU C C 16.164 8.736 1.269 1.00 . B B . 8 LEU C 1 1
19 58867 2 2 8 LEU CA C 14.961 9.621 0.976 1.00 . B B . 8 LEU CA 1 1
19 58868 2 2 8 LEU CB C 13.906 9.472 2.086 1.00 . B B . 8 LEU CB 1 1
19 58869 2 2 8 LEU CD1 C 11.783 10.353 1.003 1.00 . B B . 8 LEU CD1 1 1
19 58870 2 2 8 LEU CD2 C 12.051 10.428 3.468 1.00 . B B . 8 LEU CD2 1 1
19 58871 2 2 8 LEU CG C 12.765 10.509 2.144 1.00 . B B . 8 LEU CG 1 1
19 58872 2 2 8 LEU H H 13.676 8.707 -0.389 1.00 . B B . 8 LEU H 1 1
19 58873 2 2 8 LEU HA H 15.292 10.648 0.946 1.00 . B B . 8 LEU HA 1 1
19 58874 2 2 8 LEU HB2 H 13.454 8.496 1.984 1.00 . B B . 8 LEU HB2 1 1
19 58875 2 2 8 LEU HB3 H 14.426 9.497 3.032 1.00 . B B . 8 LEU HB3 1 1
19 58876 2 2 8 LEU HD11 H 11.013 11.104 1.086 1.00 . B B . 8 LEU HD11 1 1
19 58877 2 2 8 LEU HD12 H 11.336 9.370 1.046 1.00 . B B . 8 LEU HD12 1 1
19 58878 2 2 8 LEU HD13 H 12.301 10.471 0.062 1.00 . B B . 8 LEU HD13 1 1
19 58879 2 2 8 LEU HD21 H 12.750 10.635 4.265 1.00 . B B . 8 LEU HD21 1 1
19 58880 2 2 8 LEU HD22 H 11.655 9.431 3.600 1.00 . B B . 8 LEU HD22 1 1
19 58881 2 2 8 LEU HD23 H 11.246 11.147 3.496 1.00 . B B . 8 LEU HD23 1 1
19 58882 2 2 8 LEU HG H 13.196 11.497 2.064 1.00 . B B . 8 LEU HG 1 1
19 58883 2 2 8 LEU N N 14.427 9.332 -0.334 1.00 . B B . 8 LEU N 1 1
19 58884 2 2 8 LEU O O 16.361 7.709 0.634 1.00 . B B . 8 LEU O 1 1
19 58885 2 2 9 CYS C C 18.104 7.900 3.974 1.00 . B B . 9 CYS C 1 1
19 58886 2 2 9 CYS CA C 18.176 8.472 2.551 1.00 . B B . 9 CYS CA 1 1
19 58887 2 2 9 CYS CB C 19.288 9.528 2.430 1.00 . B B . 9 CYS CB 1 1
19 58888 2 2 9 CYS H H 16.660 9.892 2.790 1.00 . B B . 9 CYS H 1 1
19 58889 2 2 9 CYS HA H 18.357 7.686 1.834 1.00 . B B . 9 CYS HA 1 1
19 58890 2 2 9 CYS HB2 H 19.177 10.037 1.485 1.00 . B B . 9 CYS HB2 1 1
19 58891 2 2 9 CYS HB3 H 19.160 10.250 3.224 1.00 . B B . 9 CYS HB3 1 1
19 58892 2 2 9 CYS N N 16.935 9.126 2.240 1.00 . B B . 9 CYS N 1 1
19 58893 2 2 9 CYS O O 17.206 8.263 4.748 1.00 . B B . 9 CYS O 1 1
19 58894 2 2 9 CYS SG S 21.006 8.917 2.505 1.00 . B B . 9 CYS SG 1 1
19 58895 2 2 10 GLY C C 18.151 5.215 5.781 1.00 . B B . 10 GLY C 1 1
19 58896 2 2 10 GLY CA C 19.043 6.427 5.628 1.00 . B B . 10 GLY CA 1 1
19 58897 2 2 10 GLY H H 19.656 6.688 3.636 1.00 . B B . 10 GLY H 1 1
19 58898 2 2 10 GLY HA2 H 20.060 6.144 5.856 1.00 . B B . 10 GLY HA2 1 1
19 58899 2 2 10 GLY HA3 H 18.727 7.184 6.331 1.00 . B B . 10 GLY HA3 1 1
19 58900 2 2 10 GLY N N 19.002 6.989 4.300 1.00 . B B . 10 GLY N 1 1
19 58901 2 2 10 GLY O O 18.178 4.298 4.944 1.00 . B B . 10 GLY O 1 1
19 58902 2 2 11 GLY C C 15.442 3.770 6.087 1.00 . B B . 11 GLY C 1 1
19 58903 2 2 11 GLY CA C 16.451 4.129 7.158 1.00 . B B . 11 GLY CA 1 1
19 58904 2 2 11 GLY H H 17.287 6.052 7.375 1.00 . B B . 11 GLY H 1 1
19 58905 2 2 11 GLY HA2 H 17.066 3.262 7.353 1.00 . B B . 11 GLY HA2 1 1
19 58906 2 2 11 GLY HA3 H 15.922 4.380 8.065 1.00 . B B . 11 GLY HA3 1 1
19 58907 2 2 11 GLY N N 17.318 5.244 6.809 1.00 . B B . 11 GLY N 1 1
19 58908 2 2 11 GLY O O 14.980 2.639 6.031 1.00 . B B . 11 GLY O 1 1
19 58909 2 2 12 GLU C C 14.741 3.554 3.139 1.00 . B B . 12 GLU C 1 1
19 58910 2 2 12 GLU CA C 14.163 4.519 4.147 1.00 . B B . 12 GLU CA 1 1
19 58911 2 2 12 GLU CB C 13.922 5.833 3.443 1.00 . B B . 12 GLU CB 1 1
19 58912 2 2 12 GLU CD C 12.003 6.785 4.831 1.00 . B B . 12 GLU CD 1 1
19 58913 2 2 12 GLU CG C 13.425 6.937 4.342 1.00 . B B . 12 GLU CG 1 1
19 58914 2 2 12 GLU H H 15.530 5.601 5.358 1.00 . B B . 12 GLU H 1 1
19 58915 2 2 12 GLU HA H 13.228 4.150 4.540 1.00 . B B . 12 GLU HA 1 1
19 58916 2 2 12 GLU HB2 H 14.864 6.149 3.018 1.00 . B B . 12 GLU HB2 1 1
19 58917 2 2 12 GLU HB3 H 13.221 5.673 2.638 1.00 . B B . 12 GLU HB3 1 1
19 58918 2 2 12 GLU HG2 H 14.048 6.860 5.221 1.00 . B B . 12 GLU HG2 1 1
19 58919 2 2 12 GLU HG3 H 13.560 7.891 3.855 1.00 . B B . 12 GLU HG3 1 1
19 58920 2 2 12 GLU N N 15.116 4.723 5.238 1.00 . B B . 12 GLU N 1 1
19 58921 2 2 12 GLU O O 14.038 2.706 2.584 1.00 . B B . 12 GLU O 1 1
19 58922 2 2 12 GLU OE1 O 11.092 6.663 3.981 1.00 . B B . 12 GLU OE1 1 1
19 58923 2 2 12 GLU OE2 O 11.777 6.725 6.048 1.00 . B B . 12 GLU OE2 1 1
19 58924 2 2 13 LEU C C 16.745 1.417 2.432 1.00 . B B . 13 LEU C 1 1
19 58925 2 2 13 LEU CA C 16.717 2.859 1.950 1.00 . B B . 13 LEU CA 1 1
19 58926 2 2 13 LEU CB C 18.146 3.361 1.689 1.00 . B B . 13 LEU CB 1 1
19 58927 2 2 13 LEU CD1 C 18.117 2.313 -0.593 1.00 . B B . 13 LEU CD1 1 1
19 58928 2 2 13 LEU CD2 C 17.899 4.799 -0.376 1.00 . B B . 13 LEU CD2 1 1
19 58929 2 2 13 LEU CG C 18.523 3.537 0.207 1.00 . B B . 13 LEU CG 1 1
19 58930 2 2 13 LEU H H 16.553 4.338 3.436 1.00 . B B . 13 LEU H 1 1
19 58931 2 2 13 LEU HA H 16.153 2.905 1.030 1.00 . B B . 13 LEU HA 1 1
19 58932 2 2 13 LEU HB2 H 18.276 4.300 2.207 1.00 . B B . 13 LEU HB2 1 1
19 58933 2 2 13 LEU HB3 H 18.830 2.646 2.122 1.00 . B B . 13 LEU HB3 1 1
19 58934 2 2 13 LEU HD11 H 18.374 2.418 -1.636 1.00 . B B . 13 LEU HD11 1 1
19 58935 2 2 13 LEU HD12 H 17.045 2.212 -0.495 1.00 . B B . 13 LEU HD12 1 1
19 58936 2 2 13 LEU HD13 H 18.584 1.435 -0.169 1.00 . B B . 13 LEU HD13 1 1
19 58937 2 2 13 LEU HD21 H 18.260 5.672 0.148 1.00 . B B . 13 LEU HD21 1 1
19 58938 2 2 13 LEU HD22 H 16.824 4.749 -0.290 1.00 . B B . 13 LEU HD22 1 1
19 58939 2 2 13 LEU HD23 H 18.168 4.877 -1.419 1.00 . B B . 13 LEU HD23 1 1
19 58940 2 2 13 LEU HG H 19.598 3.623 0.138 1.00 . B B . 13 LEU HG 1 1
19 58941 2 2 13 LEU N N 16.040 3.679 2.919 1.00 . B B . 13 LEU N 1 1
19 58942 2 2 13 LEU O O 16.358 0.510 1.718 1.00 . B B . 13 LEU O 1 1
19 58943 2 2 14 VAL C C 15.783 -0.700 4.377 1.00 . B B . 14 VAL C 1 1
19 58944 2 2 14 VAL CA C 17.201 -0.127 4.202 1.00 . B B . 14 VAL CA 1 1
19 58945 2 2 14 VAL CB C 18.047 -0.235 5.518 1.00 . B B . 14 VAL CB 1 1
19 58946 2 2 14 VAL CG1 C 17.496 0.665 6.627 1.00 . B B . 14 VAL CG1 1 1
19 58947 2 2 14 VAL CG2 C 18.124 -1.687 6.010 1.00 . B B . 14 VAL CG2 1 1
19 58948 2 2 14 VAL H H 17.456 1.984 4.198 1.00 . B B . 14 VAL H 1 1
19 58949 2 2 14 VAL HA H 17.677 -0.726 3.438 1.00 . B B . 14 VAL HA 1 1
19 58950 2 2 14 VAL HB H 19.043 0.089 5.247 1.00 . B B . 14 VAL HB 1 1
19 58951 2 2 14 VAL HG11 H 18.092 0.562 7.523 1.00 . B B . 14 VAL HG11 1 1
19 58952 2 2 14 VAL HG12 H 16.481 0.368 6.849 1.00 . B B . 14 VAL HG12 1 1
19 58953 2 2 14 VAL HG13 H 17.492 1.700 6.315 1.00 . B B . 14 VAL HG13 1 1
19 58954 2 2 14 VAL HG21 H 18.772 -1.766 6.872 1.00 . B B . 14 VAL HG21 1 1
19 58955 2 2 14 VAL HG22 H 18.459 -2.351 5.228 1.00 . B B . 14 VAL HG22 1 1
19 58956 2 2 14 VAL HG23 H 17.131 -2.000 6.300 1.00 . B B . 14 VAL HG23 1 1
19 58957 2 2 14 VAL N N 17.162 1.216 3.662 1.00 . B B . 14 VAL N 1 1
19 58958 2 2 14 VAL O O 15.565 -1.907 4.189 1.00 . B B . 14 VAL O 1 1
19 58959 2 2 15 ASP C C 12.804 -0.781 3.551 1.00 . B B . 15 ASP C 1 1
19 58960 2 2 15 ASP CA C 13.451 -0.336 4.862 1.00 . B B . 15 ASP CA 1 1
19 58961 2 2 15 ASP CB C 12.572 0.648 5.576 1.00 . B B . 15 ASP CB 1 1
19 58962 2 2 15 ASP CG C 11.307 0.017 6.092 1.00 . B B . 15 ASP CG 1 1
19 58963 2 2 15 ASP H H 14.997 1.120 4.839 1.00 . B B . 15 ASP H 1 1
19 58964 2 2 15 ASP HA H 13.543 -1.220 5.478 1.00 . B B . 15 ASP HA 1 1
19 58965 2 2 15 ASP HB2 H 13.099 1.044 6.431 1.00 . B B . 15 ASP HB2 1 1
19 58966 2 2 15 ASP HB3 H 12.305 1.451 4.906 1.00 . B B . 15 ASP HB3 1 1
19 58967 2 2 15 ASP N N 14.809 0.161 4.681 1.00 . B B . 15 ASP N 1 1
19 58968 2 2 15 ASP O O 12.145 -1.798 3.533 1.00 . B B . 15 ASP O 1 1
19 58969 2 2 15 ASP OD1 O 11.352 -0.778 7.059 1.00 . B B . 15 ASP OD1 1 1
19 58970 2 2 15 ASP OD2 O 10.238 0.294 5.497 1.00 . B B . 15 ASP OD2 1 1
19 58971 2 2 16 THR C C 13.096 -1.775 0.714 1.00 . B B . 16 THR C 1 1
19 58972 2 2 16 THR CA C 12.473 -0.439 1.160 1.00 . B B . 16 THR CA 1 1
19 58973 2 2 16 THR CB C 12.678 0.671 0.105 1.00 . B B . 16 THR CB 1 1
19 58974 2 2 16 THR CG2 C 11.719 1.834 0.340 1.00 . B B . 16 THR CG2 1 1
19 58975 2 2 16 THR H H 13.530 0.791 2.466 1.00 . B B . 16 THR H 1 1
19 58976 2 2 16 THR HA H 11.413 -0.603 1.302 1.00 . B B . 16 THR HA 1 1
19 58977 2 2 16 THR HB H 12.499 0.257 -0.877 1.00 . B B . 16 THR HB 1 1
19 58978 2 2 16 THR HG1 H 14.061 1.879 0.806 1.00 . B B . 16 THR HG1 1 1
19 58979 2 2 16 THR HG21 H 10.697 1.491 0.278 1.00 . B B . 16 THR HG21 1 1
19 58980 2 2 16 THR HG22 H 11.888 2.593 -0.410 1.00 . B B . 16 THR HG22 1 1
19 58981 2 2 16 THR HG23 H 11.900 2.255 1.318 1.00 . B B . 16 THR HG23 1 1
19 58982 2 2 16 THR N N 13.015 -0.042 2.451 1.00 . B B . 16 THR N 1 1
19 58983 2 2 16 THR O O 12.386 -2.686 0.197 1.00 . B B . 16 THR O 1 1
19 58984 2 2 16 THR OG1 O 14.023 1.152 0.173 1.00 . B B . 16 THR OG1 1 1
19 58985 2 2 17 LEU C C 14.427 -4.273 1.536 1.00 . B B . 17 LEU C 1 1
19 58986 2 2 17 LEU CA C 15.118 -3.156 0.770 1.00 . B B . 17 LEU CA 1 1
19 58987 2 2 17 LEU CB C 16.601 -3.057 1.181 1.00 . B B . 17 LEU CB 1 1
19 58988 2 2 17 LEU CD1 C 17.609 -3.868 -0.980 1.00 . B B . 17 LEU CD1 1 1
19 58989 2 2 17 LEU CD2 C 17.254 -1.414 -0.642 1.00 . B B . 17 LEU CD2 1 1
19 58990 2 2 17 LEU CG C 17.594 -2.734 0.048 1.00 . B B . 17 LEU CG 1 1
19 58991 2 2 17 LEU H H 14.915 -1.100 1.224 1.00 . B B . 17 LEU H 1 1
19 58992 2 2 17 LEU HA H 15.087 -3.353 -0.288 1.00 . B B . 17 LEU HA 1 1
19 58993 2 2 17 LEU HB2 H 16.711 -2.309 1.954 1.00 . B B . 17 LEU HB2 1 1
19 58994 2 2 17 LEU HB3 H 16.886 -4.011 1.601 1.00 . B B . 17 LEU HB3 1 1
19 58995 2 2 17 LEU HD11 H 18.306 -3.643 -1.774 1.00 . B B . 17 LEU HD11 1 1
19 58996 2 2 17 LEU HD12 H 16.620 -3.975 -1.401 1.00 . B B . 17 LEU HD12 1 1
19 58997 2 2 17 LEU HD13 H 17.889 -4.798 -0.505 1.00 . B B . 17 LEU HD13 1 1
19 58998 2 2 17 LEU HD21 H 16.252 -1.467 -1.042 1.00 . B B . 17 LEU HD21 1 1
19 58999 2 2 17 LEU HD22 H 17.944 -1.245 -1.457 1.00 . B B . 17 LEU HD22 1 1
19 59000 2 2 17 LEU HD23 H 17.321 -0.587 0.050 1.00 . B B . 17 LEU HD23 1 1
19 59001 2 2 17 LEU HG H 18.578 -2.657 0.490 1.00 . B B . 17 LEU HG 1 1
19 59002 2 2 17 LEU N N 14.417 -1.903 0.955 1.00 . B B . 17 LEU N 1 1
19 59003 2 2 17 LEU O O 14.012 -5.258 0.966 1.00 . B B . 17 LEU O 1 1
19 59004 2 2 18 GLN C C 12.096 -5.255 3.359 1.00 . B B . 18 GLN C 1 1
19 59005 2 2 18 GLN CA C 13.590 -5.050 3.675 1.00 . B B . 18 GLN CA 1 1
19 59006 2 2 18 GLN CB C 13.902 -4.740 5.169 1.00 . B B . 18 GLN CB 1 1
19 59007 2 2 18 GLN CD C 11.724 -4.874 6.502 1.00 . B B . 18 GLN CD 1 1
19 59008 2 2 18 GLN CG C 13.073 -5.498 6.230 1.00 . B B . 18 GLN CG 1 1
19 59009 2 2 18 GLN H H 14.512 -3.193 3.177 1.00 . B B . 18 GLN H 1 1
19 59010 2 2 18 GLN HA H 14.073 -5.983 3.423 1.00 . B B . 18 GLN HA 1 1
19 59011 2 2 18 GLN HB2 H 14.931 -5.048 5.268 1.00 . B B . 18 GLN HB2 1 1
19 59012 2 2 18 GLN HB3 H 13.845 -3.678 5.359 1.00 . B B . 18 GLN HB3 1 1
19 59013 2 2 18 GLN HE21 H 12.462 -3.040 6.276 1.00 . B B . 18 GLN HE21 1 1
19 59014 2 2 18 GLN HE22 H 10.817 -3.119 6.670 1.00 . B B . 18 GLN HE22 1 1
19 59015 2 2 18 GLN HG2 H 12.876 -6.501 5.889 1.00 . B B . 18 GLN HG2 1 1
19 59016 2 2 18 GLN HG3 H 13.602 -5.528 7.171 1.00 . B B . 18 GLN HG3 1 1
19 59017 2 2 18 GLN N N 14.225 -4.060 2.811 1.00 . B B . 18 GLN N 1 1
19 59018 2 2 18 GLN NE2 N 11.664 -3.573 6.472 1.00 . B B . 18 GLN NE2 1 1
19 59019 2 2 18 GLN O O 11.526 -6.297 3.681 1.00 . B B . 18 GLN O 1 1
19 59020 2 2 18 GLN OE1 O 10.759 -5.566 6.792 1.00 . B B . 18 GLN OE1 1 1
19 59021 2 2 19 PHE C C 9.853 -5.548 1.408 1.00 . B B . 19 PHE C 1 1
19 59022 2 2 19 PHE CA C 10.090 -4.363 2.323 1.00 . B B . 19 PHE CA 1 1
19 59023 2 2 19 PHE CB C 9.613 -3.072 1.619 1.00 . B B . 19 PHE CB 1 1
19 59024 2 2 19 PHE CD1 C 7.169 -3.043 2.131 1.00 . B B . 19 PHE CD1 1 1
19 59025 2 2 19 PHE CD2 C 7.839 -3.266 -0.148 1.00 . B B . 19 PHE CD2 1 1
19 59026 2 2 19 PHE CE1 C 5.849 -3.102 1.748 1.00 . B B . 19 PHE CE1 1 1
19 59027 2 2 19 PHE CE2 C 6.518 -3.326 -0.537 1.00 . B B . 19 PHE CE2 1 1
19 59028 2 2 19 PHE CG C 8.178 -3.123 1.192 1.00 . B B . 19 PHE CG 1 1
19 59029 2 2 19 PHE CZ C 5.520 -3.243 0.411 1.00 . B B . 19 PHE CZ 1 1
19 59030 2 2 19 PHE H H 12.027 -3.482 2.523 1.00 . B B . 19 PHE H 1 1
19 59031 2 2 19 PHE HA H 9.510 -4.501 3.222 1.00 . B B . 19 PHE HA 1 1
19 59032 2 2 19 PHE HB2 H 9.722 -2.202 2.247 1.00 . B B . 19 PHE HB2 1 1
19 59033 2 2 19 PHE HB3 H 10.204 -2.932 0.728 1.00 . B B . 19 PHE HB3 1 1
19 59034 2 2 19 PHE HD1 H 7.428 -2.934 3.175 1.00 . B B . 19 PHE HD1 1 1
19 59035 2 2 19 PHE HD2 H 8.622 -3.331 -0.890 1.00 . B B . 19 PHE HD2 1 1
19 59036 2 2 19 PHE HE1 H 5.068 -3.038 2.491 1.00 . B B . 19 PHE HE1 1 1
19 59037 2 2 19 PHE HE2 H 6.266 -3.436 -1.581 1.00 . B B . 19 PHE HE2 1 1
19 59038 2 2 19 PHE HZ H 4.481 -3.290 0.112 1.00 . B B . 19 PHE HZ 1 1
19 59039 2 2 19 PHE N N 11.495 -4.286 2.713 1.00 . B B . 19 PHE N 1 1
19 59040 2 2 19 PHE O O 9.118 -6.480 1.753 1.00 . B B . 19 PHE O 1 1
19 59041 2 2 20 VAL C C 11.284 -7.728 -0.520 1.00 . B B . 20 VAL C 1 1
19 59042 2 2 20 VAL CA C 10.256 -6.608 -0.693 1.00 . B B . 20 VAL CA 1 1
19 59043 2 2 20 VAL CB C 10.163 -6.111 -2.185 1.00 . B B . 20 VAL CB 1 1
19 59044 2 2 20 VAL CG1 C 11.444 -5.483 -2.672 1.00 . B B . 20 VAL CG1 1 1
19 59045 2 2 20 VAL CG2 C 9.718 -7.215 -3.123 1.00 . B B . 20 VAL CG2 1 1
19 59046 2 2 20 VAL H H 11.102 -4.793 0.059 1.00 . B B . 20 VAL H 1 1
19 59047 2 2 20 VAL HA H 9.300 -7.032 -0.417 1.00 . B B . 20 VAL HA 1 1
19 59048 2 2 20 VAL HB H 9.415 -5.334 -2.212 1.00 . B B . 20 VAL HB 1 1
19 59049 2 2 20 VAL HG11 H 12.268 -6.169 -2.513 1.00 . B B . 20 VAL HG11 1 1
19 59050 2 2 20 VAL HG12 H 11.563 -4.549 -2.147 1.00 . B B . 20 VAL HG12 1 1
19 59051 2 2 20 VAL HG13 H 11.345 -5.279 -3.729 1.00 . B B . 20 VAL HG13 1 1
19 59052 2 2 20 VAL HG21 H 10.428 -8.027 -3.075 1.00 . B B . 20 VAL HG21 1 1
19 59053 2 2 20 VAL HG22 H 9.671 -6.831 -4.131 1.00 . B B . 20 VAL HG22 1 1
19 59054 2 2 20 VAL HG23 H 8.744 -7.569 -2.822 1.00 . B B . 20 VAL HG23 1 1
19 59055 2 2 20 VAL N N 10.484 -5.530 0.255 1.00 . B B . 20 VAL N 1 1
19 59056 2 2 20 VAL O O 10.999 -8.908 -0.783 1.00 . B B . 20 VAL O 1 1
19 59057 2 2 21 CYS C C 13.510 -8.954 1.543 1.00 . B B . 21 CYS C 1 1
19 59058 2 2 21 CYS CA C 13.492 -8.366 0.143 1.00 . B B . 21 CYS CA 1 1
19 59059 2 2 21 CYS CB C 14.848 -7.787 -0.234 1.00 . B B . 21 CYS CB 1 1
19 59060 2 2 21 CYS H H 12.654 -6.469 0.286 1.00 . B B . 21 CYS H 1 1
19 59061 2 2 21 CYS HA H 13.264 -9.167 -0.545 1.00 . B B . 21 CYS HA 1 1
19 59062 2 2 21 CYS HB2 H 15.099 -6.988 0.447 1.00 . B B . 21 CYS HB2 1 1
19 59063 2 2 21 CYS HB3 H 15.593 -8.565 -0.168 1.00 . B B . 21 CYS HB3 1 1
19 59064 2 2 21 CYS N N 12.451 -7.387 -0.006 1.00 . B B . 21 CYS N 1 1
19 59065 2 2 21 CYS O O 14.461 -9.630 1.926 1.00 . B B . 21 CYS O 1 1
19 59066 2 2 21 CYS SG S 14.900 -7.119 -1.919 1.00 . B B . 21 CYS SG 1 1
19 59067 2 2 22 GLY C C 12.318 -10.849 3.507 1.00 . B B . 22 GLY C 1 1
19 59068 2 2 22 GLY CA C 12.307 -9.323 3.612 1.00 . B B . 22 GLY CA 1 1
19 59069 2 2 22 GLY H H 11.815 -8.016 2.014 1.00 . B B . 22 GLY H 1 1
19 59070 2 2 22 GLY HA2 H 13.113 -9.008 4.258 1.00 . B B . 22 GLY HA2 1 1
19 59071 2 2 22 GLY HA3 H 11.367 -9.009 4.043 1.00 . B B . 22 GLY HA3 1 1
19 59072 2 2 22 GLY N N 12.467 -8.692 2.309 1.00 . B B . 22 GLY N 1 1
19 59073 2 2 22 GLY O O 13.007 -11.516 4.258 1.00 . B B . 22 GLY O 1 1
19 59074 2 2 23 ASP C C 12.808 -13.305 1.596 1.00 . B B . 23 ASP C 1 1
19 59075 2 2 23 ASP CA C 11.528 -12.843 2.289 1.00 . B B . 23 ASP CA 1 1
19 59076 2 2 23 ASP CB C 10.364 -13.212 1.344 1.00 . B B . 23 ASP CB 1 1
19 59077 2 2 23 ASP CG C 8.998 -12.873 1.864 1.00 . B B . 23 ASP CG 1 1
19 59078 2 2 23 ASP H H 10.915 -10.814 2.086 1.00 . B B . 23 ASP H 1 1
19 59079 2 2 23 ASP HA H 11.395 -13.376 3.218 1.00 . B B . 23 ASP HA 1 1
19 59080 2 2 23 ASP HB2 H 10.494 -12.687 0.410 1.00 . B B . 23 ASP HB2 1 1
19 59081 2 2 23 ASP HB3 H 10.406 -14.274 1.150 1.00 . B B . 23 ASP HB3 1 1
19 59082 2 2 23 ASP N N 11.552 -11.390 2.566 1.00 . B B . 23 ASP N 1 1
19 59083 2 2 23 ASP O O 13.084 -14.497 1.510 1.00 . B B . 23 ASP O 1 1
19 59084 2 2 23 ASP OD1 O 8.463 -13.643 2.697 1.00 . B B . 23 ASP OD1 1 1
19 59085 2 2 23 ASP OD2 O 8.435 -11.826 1.464 1.00 . B B . 23 ASP OD2 1 1
19 59086 2 2 24 ARG C C 16.038 -12.684 1.028 1.00 . B B . 24 ARG C 1 1
19 59087 2 2 24 ARG CA C 14.718 -12.728 0.263 1.00 . B B . 24 ARG CA 1 1
19 59088 2 2 24 ARG CB C 14.807 -11.763 -0.914 1.00 . B B . 24 ARG CB 1 1
19 59089 2 2 24 ARG CD C 15.261 -13.335 -2.772 1.00 . B B . 24 ARG CD 1 1
19 59090 2 2 24 ARG CG C 15.797 -12.170 -1.978 1.00 . B B . 24 ARG CG 1 1
19 59091 2 2 24 ARG CZ C 12.954 -13.651 -3.677 1.00 . B B . 24 ARG CZ 1 1
19 59092 2 2 24 ARG H H 13.394 -11.443 1.311 1.00 . B B . 24 ARG H 1 1
19 59093 2 2 24 ARG HA H 14.563 -13.719 -0.135 1.00 . B B . 24 ARG HA 1 1
19 59094 2 2 24 ARG HB2 H 13.832 -11.687 -1.373 1.00 . B B . 24 ARG HB2 1 1
19 59095 2 2 24 ARG HB3 H 15.091 -10.789 -0.541 1.00 . B B . 24 ARG HB3 1 1
19 59096 2 2 24 ARG HD2 H 16.016 -13.661 -3.473 1.00 . B B . 24 ARG HD2 1 1
19 59097 2 2 24 ARG HD3 H 15.007 -14.141 -2.100 1.00 . B B . 24 ARG HD3 1 1
19 59098 2 2 24 ARG HE H 14.129 -12.014 -3.886 1.00 . B B . 24 ARG HE 1 1
19 59099 2 2 24 ARG HG2 H 15.904 -11.324 -2.639 1.00 . B B . 24 ARG HG2 1 1
19 59100 2 2 24 ARG HG3 H 16.742 -12.431 -1.527 1.00 . B B . 24 ARG HG3 1 1
19 59101 2 2 24 ARG HH11 H 13.574 -15.281 -2.576 1.00 . B B . 24 ARG HH11 1 1
19 59102 2 2 24 ARG HH12 H 12.051 -15.463 -3.300 1.00 . B B . 24 ARG HH12 1 1
19 59103 2 2 24 ARG HH21 H 11.980 -12.217 -4.781 1.00 . B B . 24 ARG HH21 1 1
19 59104 2 2 24 ARG HH22 H 11.079 -13.638 -4.518 1.00 . B B . 24 ARG HH22 1 1
19 59105 2 2 24 ARG N N 13.579 -12.380 1.093 1.00 . B B . 24 ARG N 1 1
19 59106 2 2 24 ARG NE N 14.059 -12.924 -3.499 1.00 . B B . 24 ARG NE 1 1
19 59107 2 2 24 ARG NH1 N 12.850 -14.870 -3.140 1.00 . B B . 24 ARG NH1 1 1
19 59108 2 2 24 ARG NH2 N 11.946 -13.140 -4.374 1.00 . B B . 24 ARG NH2 1 1
19 59109 2 2 24 ARG O O 16.757 -13.689 1.152 1.00 . B B . 24 ARG O 1 1
19 59110 2 2 25 GLY C C 17.966 -9.873 1.501 1.00 . B B . 25 GLY C 1 1
19 59111 2 2 25 GLY CA C 17.560 -11.179 2.123 1.00 . B B . 25 GLY CA 1 1
19 59112 2 2 25 GLY H H 15.647 -10.808 1.481 1.00 . B B . 25 GLY H 1 1
19 59113 2 2 25 GLY HA2 H 17.438 -11.074 3.191 1.00 . B B . 25 GLY HA2 1 1
19 59114 2 2 25 GLY HA3 H 18.311 -11.922 1.898 1.00 . B B . 25 GLY HA3 1 1
19 59115 2 2 25 GLY N N 16.317 -11.525 1.524 1.00 . B B . 25 GLY N 1 1
19 59116 2 2 25 GLY O O 17.519 -9.584 0.390 1.00 . B B . 25 GLY O 1 1
19 59117 2 2 26 PHE C C 20.552 -7.438 1.990 1.00 . B B . 26 PHE C 1 1
19 59118 2 2 26 PHE CA C 19.128 -7.794 1.602 1.00 . B B . 26 PHE CA 1 1
19 59119 2 2 26 PHE CB C 18.139 -6.642 1.973 1.00 . B B . 26 PHE CB 1 1
19 59120 2 2 26 PHE CD1 C 16.939 -7.094 4.127 1.00 . B B . 26 PHE CD1 1 1
19 59121 2 2 26 PHE CD2 C 18.713 -5.513 4.112 1.00 . B B . 26 PHE CD2 1 1
19 59122 2 2 26 PHE CE1 C 16.745 -6.870 5.472 1.00 . B B . 26 PHE CE1 1 1
19 59123 2 2 26 PHE CE2 C 18.525 -5.280 5.456 1.00 . B B . 26 PHE CE2 1 1
19 59124 2 2 26 PHE CG C 17.928 -6.418 3.436 1.00 . B B . 26 PHE CG 1 1
19 59125 2 2 26 PHE CZ C 17.541 -5.961 6.138 1.00 . B B . 26 PHE CZ 1 1
19 59126 2 2 26 PHE H H 19.009 -9.305 3.092 1.00 . B B . 26 PHE H 1 1
19 59127 2 2 26 PHE HA H 19.084 -7.941 0.532 1.00 . B B . 26 PHE HA 1 1
19 59128 2 2 26 PHE HB2 H 18.523 -5.690 1.630 1.00 . B B . 26 PHE HB2 1 1
19 59129 2 2 26 PHE HB3 H 17.176 -6.835 1.525 1.00 . B B . 26 PHE HB3 1 1
19 59130 2 2 26 PHE HD1 H 16.318 -7.805 3.603 1.00 . B B . 26 PHE HD1 1 1
19 59131 2 2 26 PHE HD2 H 19.485 -5.001 3.556 1.00 . B B . 26 PHE HD2 1 1
19 59132 2 2 26 PHE HE1 H 15.973 -7.406 6.005 1.00 . B B . 26 PHE HE1 1 1
19 59133 2 2 26 PHE HE2 H 19.149 -4.568 5.976 1.00 . B B . 26 PHE HE2 1 1
19 59134 2 2 26 PHE HZ H 17.390 -5.781 7.192 1.00 . B B . 26 PHE HZ 1 1
19 59135 2 2 26 PHE N N 18.717 -9.063 2.181 1.00 . B B . 26 PHE N 1 1
19 59136 2 2 26 PHE O O 20.982 -7.711 3.126 1.00 . B B . 26 PHE O 1 1
19 59137 2 2 27 TYR C C 22.976 -5.433 0.141 1.00 . B B . 27 TYR C 1 1
19 59138 2 2 27 TYR CA C 22.625 -6.386 1.272 1.00 . B B . 27 TYR CA 1 1
19 59139 2 2 27 TYR CB C 23.682 -7.526 1.400 1.00 . B B . 27 TYR CB 1 1
19 59140 2 2 27 TYR CD1 C 24.814 -8.025 -0.821 1.00 . B B . 27 TYR CD1 1 1
19 59141 2 2 27 TYR CD2 C 23.258 -9.620 0.019 1.00 . B B . 27 TYR CD2 1 1
19 59142 2 2 27 TYR CE1 C 25.048 -8.815 -1.923 1.00 . B B . 27 TYR CE1 1 1
19 59143 2 2 27 TYR CE2 C 23.494 -10.425 -1.084 1.00 . B B . 27 TYR CE2 1 1
19 59144 2 2 27 TYR CG C 23.912 -8.405 0.170 1.00 . B B . 27 TYR CG 1 1
19 59145 2 2 27 TYR CZ C 24.388 -10.014 -2.052 1.00 . B B . 27 TYR CZ 1 1
19 59146 2 2 27 TYR H H 20.944 -6.753 0.134 1.00 . B B . 27 TYR H 1 1
19 59147 2 2 27 TYR HA H 22.569 -5.839 2.203 1.00 . B B . 27 TYR HA 1 1
19 59148 2 2 27 TYR HB2 H 24.635 -7.082 1.646 1.00 . B B . 27 TYR HB2 1 1
19 59149 2 2 27 TYR HB3 H 23.389 -8.169 2.218 1.00 . B B . 27 TYR HB3 1 1
19 59150 2 2 27 TYR HD1 H 25.333 -7.082 -0.718 1.00 . B B . 27 TYR HD1 1 1
19 59151 2 2 27 TYR HD2 H 22.554 -9.935 0.775 1.00 . B B . 27 TYR HD2 1 1
19 59152 2 2 27 TYR HE1 H 25.749 -8.492 -2.678 1.00 . B B . 27 TYR HE1 1 1
19 59153 2 2 27 TYR HE2 H 22.984 -11.373 -1.180 1.00 . B B . 27 TYR HE2 1 1
19 59154 2 2 27 TYR HH H 23.778 -11.108 -3.500 1.00 . B B . 27 TYR HH 1 1
19 59155 2 2 27 TYR N N 21.290 -6.877 1.046 1.00 . B B . 27 TYR N 1 1
19 59156 2 2 27 TYR O O 22.689 -5.723 -1.016 1.00 . B B . 27 TYR O 1 1
19 59157 2 2 27 TYR OH O 24.630 -10.808 -3.155 1.00 . B B . 27 TYR OH 1 1
19 59158 2 2 28 PHE C C 25.072 -2.483 -0.084 1.00 . B B . 28 PHE C 1 1
19 59159 2 2 28 PHE CA C 23.877 -3.303 -0.531 1.00 . B B . 28 PHE CA 1 1
19 59160 2 2 28 PHE CB C 22.648 -2.412 -0.868 1.00 . B B . 28 PHE CB 1 1
19 59161 2 2 28 PHE CD1 C 21.003 -2.516 1.044 1.00 . B B . 28 PHE CD1 1 1
19 59162 2 2 28 PHE CD2 C 22.238 -0.515 0.728 1.00 . B B . 28 PHE CD2 1 1
19 59163 2 2 28 PHE CE1 C 20.371 -1.961 2.138 1.00 . B B . 28 PHE CE1 1 1
19 59164 2 2 28 PHE CE2 C 21.617 0.048 1.815 1.00 . B B . 28 PHE CE2 1 1
19 59165 2 2 28 PHE CG C 21.940 -1.800 0.326 1.00 . B B . 28 PHE CG 1 1
19 59166 2 2 28 PHE CZ C 20.611 -0.686 2.492 1.00 . B B . 28 PHE CZ 1 1
19 59167 2 2 28 PHE H H 23.746 -4.071 1.402 1.00 . B B . 28 PHE H 1 1
19 59168 2 2 28 PHE HA H 24.163 -3.843 -1.421 1.00 . B B . 28 PHE HA 1 1
19 59169 2 2 28 PHE HB2 H 22.974 -1.598 -1.498 1.00 . B B . 28 PHE HB2 1 1
19 59170 2 2 28 PHE HB3 H 21.931 -3.006 -1.414 1.00 . B B . 28 PHE HB3 1 1
19 59171 2 2 28 PHE HD1 H 20.774 -3.523 0.732 1.00 . B B . 28 PHE HD1 1 1
19 59172 2 2 28 PHE HD2 H 22.967 0.055 0.173 1.00 . B B . 28 PHE HD2 1 1
19 59173 2 2 28 PHE HE1 H 19.637 -2.531 2.689 1.00 . B B . 28 PHE HE1 1 1
19 59174 2 2 28 PHE HE2 H 21.883 1.054 2.096 1.00 . B B . 28 PHE HE2 1 1
19 59175 2 2 28 PHE HZ H 20.091 -0.256 3.336 1.00 . B B . 28 PHE HZ 1 1
19 59176 2 2 28 PHE N N 23.544 -4.296 0.464 1.00 . B B . 28 PHE N 1 1
19 59177 2 2 28 PHE O O 25.119 -1.271 -0.230 1.00 . B B . 28 PHE O 1 1
19 59178 2 2 29 SER C C 28.429 -3.374 0.740 1.00 . B B . 29 SER C 1 1
19 59179 2 2 29 SER CA C 27.230 -2.469 0.924 1.00 . B B . 29 SER CA 1 1
19 59180 2 2 29 SER CB C 27.112 -1.962 2.366 1.00 . B B . 29 SER CB 1 1
19 59181 2 2 29 SER H H 25.925 -4.096 0.679 1.00 . B B . 29 SER H 1 1
19 59182 2 2 29 SER HA H 27.357 -1.618 0.269 1.00 . B B . 29 SER HA 1 1
19 59183 2 2 29 SER HB2 H 26.927 -2.795 3.028 1.00 . B B . 29 SER HB2 1 1
19 59184 2 2 29 SER HB3 H 28.029 -1.469 2.652 1.00 . B B . 29 SER HB3 1 1
19 59185 2 2 29 SER HG H 25.522 -1.135 1.665 1.00 . B B . 29 SER HG 1 1
19 59186 2 2 29 SER N N 26.023 -3.135 0.508 1.00 . B B . 29 SER N 1 1
19 59187 2 2 29 SER O O 29.073 -3.786 1.707 1.00 . B B . 29 SER O 1 1
19 59188 2 2 29 SER OG O 26.037 -1.036 2.479 1.00 . B B . 29 SER OG 1 1
19 59189 2 2 30 ARG C C 30.975 -3.589 -1.236 1.00 . B B . 30 ARG C 1 1
19 59190 2 2 30 ARG CA C 29.854 -4.508 -0.826 1.00 . B B . 30 ARG CA 1 1
19 59191 2 2 30 ARG CB C 29.531 -5.433 -2.012 1.00 . B B . 30 ARG CB 1 1
19 59192 2 2 30 ARG CD C 28.190 -7.267 -3.058 1.00 . B B . 30 ARG CD 1 1
19 59193 2 2 30 ARG CG C 28.399 -6.428 -1.802 1.00 . B B . 30 ARG CG 1 1
19 59194 2 2 30 ARG CZ C 27.677 -6.943 -5.497 1.00 . B B . 30 ARG CZ 1 1
19 59195 2 2 30 ARG H H 28.208 -3.266 -1.238 1.00 . B B . 30 ARG H 1 1
19 59196 2 2 30 ARG HA H 30.134 -5.098 0.035 1.00 . B B . 30 ARG HA 1 1
19 59197 2 2 30 ARG HB2 H 29.267 -4.817 -2.859 1.00 . B B . 30 ARG HB2 1 1
19 59198 2 2 30 ARG HB3 H 30.425 -5.987 -2.263 1.00 . B B . 30 ARG HB3 1 1
19 59199 2 2 30 ARG HD2 H 29.080 -7.853 -3.235 1.00 . B B . 30 ARG HD2 1 1
19 59200 2 2 30 ARG HD3 H 27.356 -7.933 -2.892 1.00 . B B . 30 ARG HD3 1 1
19 59201 2 2 30 ARG HE H 27.896 -5.469 -4.146 1.00 . B B . 30 ARG HE 1 1
19 59202 2 2 30 ARG HG2 H 28.683 -7.096 -1.001 1.00 . B B . 30 ARG HG2 1 1
19 59203 2 2 30 ARG HG3 H 27.468 -5.948 -1.540 1.00 . B B . 30 ARG HG3 1 1
19 59204 2 2 30 ARG HH11 H 28.009 -8.907 -4.994 1.00 . B B . 30 ARG HH11 1 1
19 59205 2 2 30 ARG HH12 H 27.559 -8.675 -6.613 1.00 . B B . 30 ARG HH12 1 1
19 59206 2 2 30 ARG HH21 H 27.370 -5.120 -6.338 1.00 . B B . 30 ARG HH21 1 1
19 59207 2 2 30 ARG HH22 H 27.219 -6.412 -7.441 1.00 . B B . 30 ARG HH22 1 1
19 59208 2 2 30 ARG N N 28.725 -3.675 -0.501 1.00 . B B . 30 ARG N 1 1
19 59209 2 2 30 ARG NE N 27.913 -6.447 -4.268 1.00 . B B . 30 ARG NE 1 1
19 59210 2 2 30 ARG NH1 N 27.759 -8.252 -5.718 1.00 . B B . 30 ARG NH1 1 1
19 59211 2 2 30 ARG NH2 N 27.405 -6.118 -6.492 1.00 . B B . 30 ARG NH2 1 1
19 59212 2 2 30 ARG O O 30.910 -3.007 -2.305 1.00 . B B . 30 ARG O 1 1
19 59213 2 2 31 PRO C C 34.011 -3.022 -1.856 1.00 . B B . 31 PRO C 1 1
19 59214 2 2 31 PRO CA C 33.128 -2.546 -0.697 1.00 . B B . 31 PRO CA 1 1
19 59215 2 2 31 PRO CB C 33.927 -2.508 0.609 1.00 . B B . 31 PRO CB 1 1
19 59216 2 2 31 PRO CD C 32.142 -4.055 0.916 1.00 . B B . 31 PRO CD 1 1
19 59217 2 2 31 PRO CG C 33.035 -3.103 1.637 1.00 . B B . 31 PRO CG 1 1
19 59218 2 2 31 PRO HA H 32.773 -1.553 -0.924 1.00 . B B . 31 PRO HA 1 1
19 59219 2 2 31 PRO HB2 H 34.832 -3.084 0.494 1.00 . B B . 31 PRO HB2 1 1
19 59220 2 2 31 PRO HB3 H 34.174 -1.484 0.849 1.00 . B B . 31 PRO HB3 1 1
19 59221 2 2 31 PRO HD2 H 32.583 -5.038 0.863 1.00 . B B . 31 PRO HD2 1 1
19 59222 2 2 31 PRO HD3 H 31.181 -4.105 1.407 1.00 . B B . 31 PRO HD3 1 1
19 59223 2 2 31 PRO HG2 H 33.623 -3.629 2.374 1.00 . B B . 31 PRO HG2 1 1
19 59224 2 2 31 PRO HG3 H 32.451 -2.326 2.109 1.00 . B B . 31 PRO HG3 1 1
19 59225 2 2 31 PRO N N 32.010 -3.439 -0.405 1.00 . B B . 31 PRO N 1 1
19 59226 2 2 31 PRO O O 34.733 -2.215 -2.477 1.00 . B B . 31 PRO O 1 1
19 59227 2 2 32 ALA C C 36.161 -4.916 -3.110 1.00 . B B . 32 ALA C 1 1
19 59228 2 2 32 ALA CA C 34.645 -5.019 -3.218 1.00 . B B . 32 ALA CA 1 1
19 59229 2 2 32 ALA CB C 34.127 -4.516 -4.549 1.00 . B B . 32 ALA CB 1 1
19 59230 2 2 32 ALA H H 33.421 -4.936 -1.550 1.00 . B B . 32 ALA H 1 1
19 59231 2 2 32 ALA HA H 34.391 -6.066 -3.141 1.00 . B B . 32 ALA HA 1 1
19 59232 2 2 32 ALA HB1 H 34.422 -3.484 -4.674 1.00 . B B . 32 ALA HB1 1 1
19 59233 2 2 32 ALA HB2 H 33.050 -4.579 -4.514 1.00 . B B . 32 ALA HB2 1 1
19 59234 2 2 32 ALA HB3 H 34.516 -5.124 -5.351 1.00 . B B . 32 ALA HB3 1 1
19 59235 2 2 32 ALA N N 33.957 -4.351 -2.122 1.00 . B B . 32 ALA N 1 1
19 59236 2 2 32 ALA O O 36.885 -5.159 -4.084 1.00 . B B . 32 ALA O 1 1
19 59237 2 2 33 SER C C 37.903 -3.880 -0.177 1.00 . B B . 33 SER C 1 1
19 59238 2 2 33 SER CA C 37.968 -4.418 -1.552 1.00 . B B . 33 SER CA 1 1
19 59239 2 2 33 SER CB C 38.650 -3.378 -2.435 1.00 . B B . 33 SER CB 1 1
19 59240 2 2 33 SER H H 36.010 -4.460 -1.152 1.00 . B B . 33 SER H 1 1
19 59241 2 2 33 SER HA H 38.477 -5.366 -1.600 1.00 . B B . 33 SER HA 1 1
19 59242 2 2 33 SER HB2 H 38.610 -3.722 -3.449 1.00 . B B . 33 SER HB2 1 1
19 59243 2 2 33 SER HB3 H 38.128 -2.440 -2.339 1.00 . B B . 33 SER HB3 1 1
19 59244 2 2 33 SER HG H 40.532 -3.691 -2.733 1.00 . B B . 33 SER HG 1 1
19 59245 2 2 33 SER N N 36.614 -4.599 -1.913 1.00 . B B . 33 SER N 1 1
19 59246 2 2 33 SER O O 36.918 -3.236 0.191 1.00 . B B . 33 SER O 1 1
19 59247 2 2 33 SER OG O 40.009 -3.189 -2.085 1.00 . B B . 33 SER OG 1 1
19 59248 2 2 34 ARG C C 39.370 -2.148 1.960 1.00 . B B . 34 ARG C 1 1
19 59249 2 2 34 ARG CA C 38.945 -3.618 1.930 1.00 . B B . 34 ARG CA 1 1
19 59250 2 2 34 ARG CB C 39.844 -4.514 2.780 1.00 . B B . 34 ARG CB 1 1
19 59251 2 2 34 ARG CD C 38.289 -4.652 4.776 1.00 . B B . 34 ARG CD 1 1
19 59252 2 2 34 ARG CG C 39.699 -4.320 4.295 1.00 . B B . 34 ARG CG 1 1
19 59253 2 2 34 ARG CZ C 37.191 -4.902 7.007 1.00 . B B . 34 ARG CZ 1 1
19 59254 2 2 34 ARG H H 39.706 -4.509 0.138 1.00 . B B . 34 ARG H 1 1
19 59255 2 2 34 ARG HA H 37.927 -3.671 2.291 1.00 . B B . 34 ARG HA 1 1
19 59256 2 2 34 ARG HB2 H 39.587 -5.532 2.526 1.00 . B B . 34 ARG HB2 1 1
19 59257 2 2 34 ARG HB3 H 40.871 -4.332 2.502 1.00 . B B . 34 ARG HB3 1 1
19 59258 2 2 34 ARG HD2 H 37.578 -4.069 4.209 1.00 . B B . 34 ARG HD2 1 1
19 59259 2 2 34 ARG HD3 H 38.097 -5.702 4.613 1.00 . B B . 34 ARG HD3 1 1
19 59260 2 2 34 ARG HE H 38.713 -3.665 6.573 1.00 . B B . 34 ARG HE 1 1
19 59261 2 2 34 ARG HG2 H 40.394 -4.983 4.788 1.00 . B B . 34 ARG HG2 1 1
19 59262 2 2 34 ARG HG3 H 39.936 -3.302 4.564 1.00 . B B . 34 ARG HG3 1 1
19 59263 2 2 34 ARG HH11 H 36.460 -6.251 5.637 1.00 . B B . 34 ARG HH11 1 1
19 59264 2 2 34 ARG HH12 H 35.714 -6.320 7.163 1.00 . B B . 34 ARG HH12 1 1
19 59265 2 2 34 ARG HH21 H 37.694 -3.750 8.605 1.00 . B B . 34 ARG HH21 1 1
19 59266 2 2 34 ARG HH22 H 36.419 -4.858 8.913 1.00 . B B . 34 ARG HH22 1 1
19 59267 2 2 34 ARG N N 38.929 -4.070 0.561 1.00 . B B . 34 ARG N 1 1
19 59268 2 2 34 ARG NE N 38.109 -4.356 6.200 1.00 . B B . 34 ARG NE 1 1
19 59269 2 2 34 ARG NH1 N 36.403 -5.881 6.572 1.00 . B B . 34 ARG NH1 1 1
19 59270 2 2 34 ARG NH2 N 37.091 -4.474 8.260 1.00 . B B . 34 ARG NH2 1 1
19 59271 2 2 34 ARG O O 39.495 -1.522 3.015 1.00 . B B . 34 ARG O 1 1
19 59272 2 2 35 VAL C C 38.527 0.550 0.483 1.00 . B B . 35 VAL C 1 1
19 59273 2 2 35 VAL CA C 39.858 -0.194 0.611 1.00 . B B . 35 VAL CA 1 1
19 59274 2 2 35 VAL CB C 40.781 0.095 -0.606 1.00 . B B . 35 VAL CB 1 1
19 59275 2 2 35 VAL CG1 C 41.182 1.557 -0.642 1.00 . B B . 35 VAL CG1 1 1
19 59276 2 2 35 VAL CG2 C 42.021 -0.794 -0.568 1.00 . B B . 35 VAL CG2 1 1
19 59277 2 2 35 VAL H H 39.592 -2.197 -0.014 1.00 . B B . 35 VAL H 1 1
19 59278 2 2 35 VAL HA H 40.310 0.192 1.506 1.00 . B B . 35 VAL HA 1 1
19 59279 2 2 35 VAL HB H 40.231 -0.126 -1.510 1.00 . B B . 35 VAL HB 1 1
19 59280 2 2 35 VAL HG11 H 41.811 1.748 -1.499 1.00 . B B . 35 VAL HG11 1 1
19 59281 2 2 35 VAL HG12 H 41.711 1.803 0.267 1.00 . B B . 35 VAL HG12 1 1
19 59282 2 2 35 VAL HG13 H 40.282 2.151 -0.711 1.00 . B B . 35 VAL HG13 1 1
19 59283 2 2 35 VAL HG21 H 42.574 -0.596 0.338 1.00 . B B . 35 VAL HG21 1 1
19 59284 2 2 35 VAL HG22 H 42.646 -0.587 -1.424 1.00 . B B . 35 VAL HG22 1 1
19 59285 2 2 35 VAL HG23 H 41.717 -1.831 -0.584 1.00 . B B . 35 VAL HG23 1 1
19 59286 2 2 35 VAL N N 39.588 -1.604 0.772 1.00 . B B . 35 VAL N 1 1
19 59287 2 2 35 VAL O O 38.445 1.781 0.568 1.00 . B B . 35 VAL O 1 1
19 59288 2 2 36 SER C C 35.920 1.053 -1.012 1.00 . B B . 36 SER C 1 1
19 59289 2 2 36 SER CA C 36.104 0.213 0.234 1.00 . B B . 36 SER CA 1 1
19 59290 2 2 36 SER CB C 35.648 0.938 1.537 1.00 . B B . 36 SER CB 1 1
19 59291 2 2 36 SER H H 37.621 -1.220 0.237 1.00 . B B . 36 SER H 1 1
19 59292 2 2 36 SER HA H 35.512 -0.679 0.101 1.00 . B B . 36 SER HA 1 1
19 59293 2 2 36 SER HB2 H 35.881 0.314 2.387 1.00 . B B . 36 SER HB2 1 1
19 59294 2 2 36 SER HB3 H 36.183 1.871 1.624 1.00 . B B . 36 SER HB3 1 1
19 59295 2 2 36 SER HG H 34.130 2.162 1.648 1.00 . B B . 36 SER HG 1 1
19 59296 2 2 36 SER N N 37.471 -0.252 0.316 1.00 . B B . 36 SER N 1 1
19 59297 2 2 36 SER O O 35.312 2.134 -0.983 1.00 . B B . 36 SER O 1 1
19 59298 2 2 36 SER OG O 34.240 1.206 1.548 1.00 . B B . 36 SER OG 1 1
19 59299 2 2 37 ARG C C 34.945 1.451 -3.718 1.00 . B B . 37 ARG C 1 1
19 59300 2 2 37 ARG CA C 36.394 1.108 -3.463 1.00 . B B . 37 ARG CA 1 1
19 59301 2 2 37 ARG CB C 36.861 0.095 -4.514 1.00 . B B . 37 ARG CB 1 1
19 59302 2 2 37 ARG CD C 39.189 0.973 -4.646 1.00 . B B . 37 ARG CD 1 1
19 59303 2 2 37 ARG CG C 38.326 -0.255 -4.452 1.00 . B B . 37 ARG CG 1 1
19 59304 2 2 37 ARG CZ C 41.534 1.535 -4.115 1.00 . B B . 37 ARG CZ 1 1
19 59305 2 2 37 ARG H H 37.148 -0.194 -1.908 1.00 . B B . 37 ARG H 1 1
19 59306 2 2 37 ARG HA H 36.990 2.005 -3.537 1.00 . B B . 37 ARG HA 1 1
19 59307 2 2 37 ARG HB2 H 36.305 -0.819 -4.365 1.00 . B B . 37 ARG HB2 1 1
19 59308 2 2 37 ARG HB3 H 36.640 0.481 -5.499 1.00 . B B . 37 ARG HB3 1 1
19 59309 2 2 37 ARG HD2 H 39.025 1.365 -5.639 1.00 . B B . 37 ARG HD2 1 1
19 59310 2 2 37 ARG HD3 H 38.912 1.721 -3.918 1.00 . B B . 37 ARG HD3 1 1
19 59311 2 2 37 ARG HE H 40.868 -0.269 -4.684 1.00 . B B . 37 ARG HE 1 1
19 59312 2 2 37 ARG HG2 H 38.544 -0.704 -3.494 1.00 . B B . 37 ARG HG2 1 1
19 59313 2 2 37 ARG HG3 H 38.541 -0.966 -5.237 1.00 . B B . 37 ARG HG3 1 1
19 59314 2 2 37 ARG HH11 H 40.251 3.121 -3.793 1.00 . B B . 37 ARG HH11 1 1
19 59315 2 2 37 ARG HH12 H 41.891 3.470 -3.516 1.00 . B B . 37 ARG HH12 1 1
19 59316 2 2 37 ARG HH21 H 43.071 0.204 -4.265 1.00 . B B . 37 ARG HH21 1 1
19 59317 2 2 37 ARG HH22 H 43.528 1.744 -3.701 1.00 . B B . 37 ARG HH22 1 1
19 59318 2 2 37 ARG N N 36.539 0.551 -2.097 1.00 . B B . 37 ARG N 1 1
19 59319 2 2 37 ARG NE N 40.603 0.667 -4.491 1.00 . B B . 37 ARG NE 1 1
19 59320 2 2 37 ARG NH1 N 41.204 2.781 -3.785 1.00 . B B . 37 ARG NH1 1 1
19 59321 2 2 37 ARG NH2 N 42.792 1.142 -4.033 1.00 . B B . 37 ARG NH2 1 1
19 59322 2 2 37 ARG O O 34.608 2.583 -4.051 1.00 . B B . 37 ARG O 1 1
19 59323 2 2 38 ARG C C 32.289 1.129 -2.197 1.00 . B B . 38 ARG C 1 1
19 59324 2 2 38 ARG CA C 32.700 0.687 -3.573 1.00 . B B . 38 ARG CA 1 1
19 59325 2 2 38 ARG CB C 31.954 -0.588 -3.902 1.00 . B B . 38 ARG CB 1 1
19 59326 2 2 38 ARG CD C 31.118 -2.290 -5.468 1.00 . B B . 38 ARG CD 1 1
19 59327 2 2 38 ARG CG C 31.916 -1.001 -5.348 1.00 . B B . 38 ARG CG 1 1
19 59328 2 2 38 ARG CZ C 30.612 -3.906 -7.272 1.00 . B B . 38 ARG CZ 1 1
19 59329 2 2 38 ARG H H 34.409 -0.439 -3.353 1.00 . B B . 38 ARG H 1 1
19 59330 2 2 38 ARG HA H 32.472 1.445 -4.308 1.00 . B B . 38 ARG HA 1 1
19 59331 2 2 38 ARG HB2 H 32.423 -1.391 -3.354 1.00 . B B . 38 ARG HB2 1 1
19 59332 2 2 38 ARG HB3 H 30.945 -0.487 -3.540 1.00 . B B . 38 ARG HB3 1 1
19 59333 2 2 38 ARG HD2 H 31.679 -3.090 -5.009 1.00 . B B . 38 ARG HD2 1 1
19 59334 2 2 38 ARG HD3 H 30.185 -2.168 -4.936 1.00 . B B . 38 ARG HD3 1 1
19 59335 2 2 38 ARG HE H 30.769 -1.900 -7.475 1.00 . B B . 38 ARG HE 1 1
19 59336 2 2 38 ARG HG2 H 31.445 -0.220 -5.929 1.00 . B B . 38 ARG HG2 1 1
19 59337 2 2 38 ARG HG3 H 32.923 -1.170 -5.702 1.00 . B B . 38 ARG HG3 1 1
19 59338 2 2 38 ARG HH11 H 30.966 -4.797 -5.467 1.00 . B B . 38 ARG HH11 1 1
19 59339 2 2 38 ARG HH12 H 30.608 -5.884 -6.752 1.00 . B B . 38 ARG HH12 1 1
19 59340 2 2 38 ARG HH21 H 30.215 -3.342 -9.180 1.00 . B B . 38 ARG HH21 1 1
19 59341 2 2 38 ARG HH22 H 30.110 -5.021 -8.942 1.00 . B B . 38 ARG HH22 1 1
19 59342 2 2 38 ARG N N 34.097 0.471 -3.543 1.00 . B B . 38 ARG N 1 1
19 59343 2 2 38 ARG NE N 30.829 -2.663 -6.846 1.00 . B B . 38 ARG NE 1 1
19 59344 2 2 38 ARG NH1 N 30.725 -4.936 -6.429 1.00 . B B . 38 ARG NH1 1 1
19 59345 2 2 38 ARG NH2 N 30.290 -4.115 -8.540 1.00 . B B . 38 ARG NH2 1 1
19 59346 2 2 38 ARG O O 32.222 0.316 -1.269 1.00 . B B . 38 ARG O 1 1
19 59347 2 2 39 SER C C 30.126 2.698 -0.657 1.00 . B B . 39 SER C 1 1
19 59348 2 2 39 SER CA C 31.640 2.894 -0.777 1.00 . B B . 39 SER CA 1 1
19 59349 2 2 39 SER CB C 32.036 4.344 -0.667 1.00 . B B . 39 SER CB 1 1
19 59350 2 2 39 SER H H 32.202 3.023 -2.774 1.00 . B B . 39 SER H 1 1
19 59351 2 2 39 SER HA H 32.130 2.326 0.000 1.00 . B B . 39 SER HA 1 1
19 59352 2 2 39 SER HB2 H 31.489 4.907 -1.407 1.00 . B B . 39 SER HB2 1 1
19 59353 2 2 39 SER HB3 H 31.777 4.676 0.327 1.00 . B B . 39 SER HB3 1 1
19 59354 2 2 39 SER HG H 33.808 3.613 -1.063 1.00 . B B . 39 SER HG 1 1
19 59355 2 2 39 SER N N 32.073 2.389 -2.030 1.00 . B B . 39 SER N 1 1
19 59356 2 2 39 SER O O 29.333 3.649 -0.806 1.00 . B B . 39 SER O 1 1
19 59357 2 2 39 SER OG O 33.453 4.495 -0.870 1.00 . B B . 39 SER OG 1 1
19 59358 2 2 40 ARG C C 27.676 1.068 -1.691 1.00 . B B . 40 ARG C 1 1
19 59359 2 2 40 ARG CA C 28.395 0.950 -0.313 1.00 . B B . 40 ARG CA 1 1
19 59360 2 2 40 ARG CB C 27.653 1.658 0.820 1.00 . B B . 40 ARG CB 1 1
19 59361 2 2 40 ARG CD C 27.536 2.213 3.267 1.00 . B B . 40 ARG CD 1 1
19 59362 2 2 40 ARG CG C 28.356 1.559 2.171 1.00 . B B . 40 ARG CG 1 1
19 59363 2 2 40 ARG CZ C 25.142 2.101 3.973 1.00 . B B . 40 ARG CZ 1 1
19 59364 2 2 40 ARG H H 30.489 0.805 -0.265 1.00 . B B . 40 ARG H 1 1
19 59365 2 2 40 ARG HA H 28.472 -0.104 -0.087 1.00 . B B . 40 ARG HA 1 1
19 59366 2 2 40 ARG HB2 H 27.514 2.701 0.579 1.00 . B B . 40 ARG HB2 1 1
19 59367 2 2 40 ARG HB3 H 26.694 1.186 0.932 1.00 . B B . 40 ARG HB3 1 1
19 59368 2 2 40 ARG HD2 H 28.102 2.208 4.187 1.00 . B B . 40 ARG HD2 1 1
19 59369 2 2 40 ARG HD3 H 27.332 3.234 2.977 1.00 . B B . 40 ARG HD3 1 1
19 59370 2 2 40 ARG HE H 26.270 0.554 3.297 1.00 . B B . 40 ARG HE 1 1
19 59371 2 2 40 ARG HG2 H 28.507 0.516 2.417 1.00 . B B . 40 ARG HG2 1 1
19 59372 2 2 40 ARG HG3 H 29.318 2.047 2.101 1.00 . B B . 40 ARG HG3 1 1
19 59373 2 2 40 ARG HH11 H 25.886 4.023 3.966 1.00 . B B . 40 ARG HH11 1 1
19 59374 2 2 40 ARG HH12 H 24.286 3.889 4.530 1.00 . B B . 40 ARG HH12 1 1
19 59375 2 2 40 ARG HH21 H 24.054 0.360 4.101 1.00 . B B . 40 ARG HH21 1 1
19 59376 2 2 40 ARG HH22 H 23.206 1.749 4.584 1.00 . B B . 40 ARG HH22 1 1
19 59377 2 2 40 ARG N N 29.757 1.439 -0.405 1.00 . B B . 40 ARG N 1 1
19 59378 2 2 40 ARG NE N 26.255 1.524 3.496 1.00 . B B . 40 ARG NE 1 1
19 59379 2 2 40 ARG NH1 N 25.104 3.421 4.168 1.00 . B B . 40 ARG NH1 1 1
19 59380 2 2 40 ARG NH2 N 24.072 1.360 4.236 1.00 . B B . 40 ARG NH2 1 1
19 59381 2 2 40 ARG O O 28.222 1.652 -2.641 1.00 . B B . 40 ARG O 1 1
19 59382 2 2 41 GLY C C 24.438 1.008 -2.888 1.00 . B B . 41 GLY C 1 1
19 59383 2 2 41 GLY CA C 25.835 0.541 -3.082 1.00 . B B . 41 GLY CA 1 1
19 59384 2 2 41 GLY H H 26.023 -0.021 -1.146 1.00 . B B . 41 GLY H 1 1
19 59385 2 2 41 GLY HA2 H 26.382 1.212 -3.727 1.00 . B B . 41 GLY HA2 1 1
19 59386 2 2 41 GLY HA3 H 25.824 -0.446 -3.520 1.00 . B B . 41 GLY HA3 1 1
19 59387 2 2 41 GLY N N 26.510 0.480 -1.837 1.00 . B B . 41 GLY N 1 1
19 59388 2 2 41 GLY O O 23.883 0.811 -1.816 1.00 . B B . 41 GLY O 1 1
19 59389 2 2 42 ILE C C 22.186 3.313 -2.974 1.00 . B B . 42 ILE C 1 1
19 59390 2 2 42 ILE CA C 22.544 2.244 -4.024 1.00 . B B . 42 ILE CA 1 1
19 59391 2 2 42 ILE CB C 21.400 1.197 -4.174 1.00 . B B . 42 ILE CB 1 1
19 59392 2 2 42 ILE CD1 C 19.789 -0.258 -2.837 1.00 . B B . 42 ILE CD1 1 1
19 59393 2 2 42 ILE CG1 C 21.093 0.494 -2.847 1.00 . B B . 42 ILE CG1 1 1
19 59394 2 2 42 ILE CG2 C 21.824 0.172 -5.222 1.00 . B B . 42 ILE CG2 1 1
19 59395 2 2 42 ILE H H 24.469 1.824 -4.701 1.00 . B B . 42 ILE H 1 1
19 59396 2 2 42 ILE HA H 22.593 2.799 -4.951 1.00 . B B . 42 ILE HA 1 1
19 59397 2 2 42 ILE HB H 20.517 1.704 -4.537 1.00 . B B . 42 ILE HB 1 1
19 59398 2 2 42 ILE HD11 H 19.809 -1.059 -3.558 1.00 . B B . 42 ILE HD11 1 1
19 59399 2 2 42 ILE HD12 H 18.995 0.429 -3.094 1.00 . B B . 42 ILE HD12 1 1
19 59400 2 2 42 ILE HD13 H 19.607 -0.658 -1.851 1.00 . B B . 42 ILE HD13 1 1
19 59401 2 2 42 ILE HG12 H 21.877 -0.226 -2.664 1.00 . B B . 42 ILE HG12 1 1
19 59402 2 2 42 ILE HG13 H 21.096 1.220 -2.047 1.00 . B B . 42 ILE HG13 1 1
19 59403 2 2 42 ILE HG21 H 21.044 -0.550 -5.409 1.00 . B B . 42 ILE HG21 1 1
19 59404 2 2 42 ILE HG22 H 22.701 -0.338 -4.850 1.00 . B B . 42 ILE HG22 1 1
19 59405 2 2 42 ILE HG23 H 22.079 0.683 -6.138 1.00 . B B . 42 ILE HG23 1 1
19 59406 2 2 42 ILE N N 23.904 1.674 -3.909 1.00 . B B . 42 ILE N 1 1
19 59407 2 2 42 ILE O O 21.471 4.255 -3.289 1.00 . B B . 42 ILE O 1 1
19 59408 2 2 43 VAL C C 22.764 5.534 -1.011 1.00 . B B . 43 VAL C 1 1
19 59409 2 2 43 VAL CA C 22.426 4.090 -0.678 1.00 . B B . 43 VAL CA 1 1
19 59410 2 2 43 VAL CB C 23.084 3.636 0.670 1.00 . B B . 43 VAL CB 1 1
19 59411 2 2 43 VAL CG1 C 24.569 3.438 0.531 1.00 . B B . 43 VAL CG1 1 1
19 59412 2 2 43 VAL CG2 C 22.811 4.642 1.772 1.00 . B B . 43 VAL CG2 1 1
19 59413 2 2 43 VAL H H 23.267 2.395 -1.585 1.00 . B B . 43 VAL H 1 1
19 59414 2 2 43 VAL HA H 21.361 4.067 -0.532 1.00 . B B . 43 VAL HA 1 1
19 59415 2 2 43 VAL HB H 22.643 2.695 0.963 1.00 . B B . 43 VAL HB 1 1
19 59416 2 2 43 VAL HG11 H 24.768 2.789 -0.308 1.00 . B B . 43 VAL HG11 1 1
19 59417 2 2 43 VAL HG12 H 24.923 2.981 1.443 1.00 . B B . 43 VAL HG12 1 1
19 59418 2 2 43 VAL HG13 H 25.055 4.392 0.406 1.00 . B B . 43 VAL HG13 1 1
19 59419 2 2 43 VAL HG21 H 21.746 4.785 1.878 1.00 . B B . 43 VAL HG21 1 1
19 59420 2 2 43 VAL HG22 H 23.300 5.570 1.508 1.00 . B B . 43 VAL HG22 1 1
19 59421 2 2 43 VAL HG23 H 23.231 4.274 2.697 1.00 . B B . 43 VAL HG23 1 1
19 59422 2 2 43 VAL N N 22.698 3.179 -1.761 1.00 . B B . 43 VAL N 1 1
19 59423 2 2 43 VAL O O 21.955 6.398 -0.805 1.00 . B B . 43 VAL O 1 1
19 59424 2 2 44 GLU C C 23.920 7.527 -3.250 1.00 . B B . 44 GLU C 1 1
19 59425 2 2 44 GLU CA C 24.353 7.111 -1.853 1.00 . B B . 44 GLU CA 1 1
19 59426 2 2 44 GLU CB C 25.871 7.148 -1.628 1.00 . B B . 44 GLU CB 1 1
19 59427 2 2 44 GLU CD C 26.709 9.285 -2.720 1.00 . B B . 44 GLU CD 1 1
19 59428 2 2 44 GLU CG C 26.495 8.516 -1.438 1.00 . B B . 44 GLU CG 1 1
19 59429 2 2 44 GLU H H 24.433 5.033 -1.980 1.00 . B B . 44 GLU H 1 1
19 59430 2 2 44 GLU HA H 23.863 7.767 -1.149 1.00 . B B . 44 GLU HA 1 1
19 59431 2 2 44 GLU HB2 H 26.097 6.568 -0.745 1.00 . B B . 44 GLU HB2 1 1
19 59432 2 2 44 GLU HB3 H 26.353 6.677 -2.472 1.00 . B B . 44 GLU HB3 1 1
19 59433 2 2 44 GLU HG2 H 25.863 9.085 -0.774 1.00 . B B . 44 GLU HG2 1 1
19 59434 2 2 44 GLU HG3 H 27.437 8.358 -0.938 1.00 . B B . 44 GLU HG3 1 1
19 59435 2 2 44 GLU N N 23.895 5.772 -1.619 1.00 . B B . 44 GLU N 1 1
19 59436 2 2 44 GLU O O 23.531 8.673 -3.482 1.00 . B B . 44 GLU O 1 1
19 59437 2 2 44 GLU OE1 O 27.562 8.860 -3.527 1.00 . B B . 44 GLU OE1 1 1
19 59438 2 2 44 GLU OE2 O 26.061 10.313 -2.940 1.00 . B B . 44 GLU OE2 1 1
19 59439 2 2 45 GLU C C 21.894 7.052 -5.532 1.00 . B B . 45 GLU C 1 1
19 59440 2 2 45 GLU CA C 23.408 6.700 -5.503 1.00 . B B . 45 GLU CA 1 1
19 59441 2 2 45 GLU CB C 23.660 5.389 -6.249 1.00 . B B . 45 GLU CB 1 1
19 59442 2 2 45 GLU CD C 23.717 4.133 -8.414 1.00 . B B . 45 GLU CD 1 1
19 59443 2 2 45 GLU CG C 23.601 5.483 -7.758 1.00 . B B . 45 GLU CG 1 1
19 59444 2 2 45 GLU H H 24.158 5.647 -3.841 1.00 . B B . 45 GLU H 1 1
19 59445 2 2 45 GLU HA H 23.978 7.492 -5.965 1.00 . B B . 45 GLU HA 1 1
19 59446 2 2 45 GLU HB2 H 24.637 5.020 -5.977 1.00 . B B . 45 GLU HB2 1 1
19 59447 2 2 45 GLU HB3 H 22.923 4.668 -5.927 1.00 . B B . 45 GLU HB3 1 1
19 59448 2 2 45 GLU HG2 H 22.659 5.928 -8.046 1.00 . B B . 45 GLU HG2 1 1
19 59449 2 2 45 GLU HG3 H 24.415 6.106 -8.100 1.00 . B B . 45 GLU HG3 1 1
19 59450 2 2 45 GLU N N 23.853 6.537 -4.127 1.00 . B B . 45 GLU N 1 1
19 59451 2 2 45 GLU O O 21.341 7.413 -6.564 1.00 . B B . 45 GLU O 1 1
19 59452 2 2 45 GLU OE1 O 24.768 3.465 -8.260 1.00 . B B . 45 GLU OE1 1 1
19 59453 2 2 45 GLU OE2 O 22.750 3.703 -9.059 1.00 . B B . 45 GLU OE2 1 1
19 59454 2 2 46 CYS C C 19.716 8.352 -3.157 1.00 . B B . 46 CYS C 1 1
19 59455 2 2 46 CYS CA C 19.846 7.270 -4.256 1.00 . B B . 46 CYS CA 1 1
19 59456 2 2 46 CYS CB C 18.986 6.037 -3.925 1.00 . B B . 46 CYS CB 1 1
19 59457 2 2 46 CYS H H 21.678 6.399 -3.674 1.00 . B B . 46 CYS H 1 1
19 59458 2 2 46 CYS HA H 19.518 7.688 -5.197 1.00 . B B . 46 CYS HA 1 1
19 59459 2 2 46 CYS HB2 H 19.147 5.287 -4.686 1.00 . B B . 46 CYS HB2 1 1
19 59460 2 2 46 CYS HB3 H 19.297 5.642 -2.969 1.00 . B B . 46 CYS HB3 1 1
19 59461 2 2 46 CYS N N 21.233 6.875 -4.407 1.00 . B B . 46 CYS N 1 1
19 59462 2 2 46 CYS O O 18.712 9.053 -3.065 1.00 . B B . 46 CYS O 1 1
19 59463 2 2 46 CYS SG S 17.200 6.356 -3.847 1.00 . B B . 46 CYS SG 1 1
19 59464 2 2 47 CYS C C 20.775 10.884 -1.800 1.00 . B B . 47 CYS C 1 1
19 59465 2 2 47 CYS CA C 20.763 9.473 -1.262 1.00 . B B . 47 CYS CA 1 1
19 59466 2 2 47 CYS CB C 21.983 9.250 -0.353 1.00 . B B . 47 CYS CB 1 1
19 59467 2 2 47 CYS H H 21.567 7.978 -2.522 1.00 . B B . 47 CYS H 1 1
19 59468 2 2 47 CYS HA H 19.863 9.317 -0.685 1.00 . B B . 47 CYS HA 1 1
19 59469 2 2 47 CYS HB2 H 22.052 8.199 -0.115 1.00 . B B . 47 CYS HB2 1 1
19 59470 2 2 47 CYS HB3 H 22.870 9.536 -0.900 1.00 . B B . 47 CYS HB3 1 1
19 59471 2 2 47 CYS N N 20.764 8.517 -2.368 1.00 . B B . 47 CYS N 1 1
19 59472 2 2 47 CYS O O 20.015 11.738 -1.342 1.00 . B B . 47 CYS O 1 1
19 59473 2 2 47 CYS SG S 21.988 10.158 1.229 1.00 . B B . 47 CYS SG 1 1
19 59474 2 2 48 PHE C C 21.376 12.442 -4.836 1.00 . B B . 48 PHE C 1 1
19 59475 2 2 48 PHE CA C 21.735 12.453 -3.356 1.00 . B B . 48 PHE CA 1 1
19 59476 2 2 48 PHE CB C 23.165 12.983 -3.162 1.00 . B B . 48 PHE CB 1 1
19 59477 2 2 48 PHE CD1 C 23.296 14.288 -1.028 1.00 . B B . 48 PHE CD1 1 1
19 59478 2 2 48 PHE CD2 C 24.253 12.113 -1.074 1.00 . B B . 48 PHE CD2 1 1
19 59479 2 2 48 PHE CE1 C 23.669 14.429 0.292 1.00 . B B . 48 PHE CE1 1 1
19 59480 2 2 48 PHE CE2 C 24.629 12.246 0.247 1.00 . B B . 48 PHE CE2 1 1
19 59481 2 2 48 PHE CG C 23.582 13.132 -1.726 1.00 . B B . 48 PHE CG 1 1
19 59482 2 2 48 PHE CZ C 24.369 13.407 0.920 1.00 . B B . 48 PHE CZ 1 1
19 59483 2 2 48 PHE H H 22.168 10.406 -3.158 1.00 . B B . 48 PHE H 1 1
19 59484 2 2 48 PHE HA H 21.056 13.108 -2.826 1.00 . B B . 48 PHE HA 1 1
19 59485 2 2 48 PHE HB2 H 23.860 12.297 -3.623 1.00 . B B . 48 PHE HB2 1 1
19 59486 2 2 48 PHE HB3 H 23.253 13.949 -3.638 1.00 . B B . 48 PHE HB3 1 1
19 59487 2 2 48 PHE HD1 H 22.775 15.086 -1.539 1.00 . B B . 48 PHE HD1 1 1
19 59488 2 2 48 PHE HD2 H 24.484 11.204 -1.610 1.00 . B B . 48 PHE HD2 1 1
19 59489 2 2 48 PHE HE1 H 23.440 15.339 0.828 1.00 . B B . 48 PHE HE1 1 1
19 59490 2 2 48 PHE HE2 H 25.152 11.443 0.744 1.00 . B B . 48 PHE HE2 1 1
19 59491 2 2 48 PHE HZ H 24.677 13.513 1.950 1.00 . B B . 48 PHE HZ 1 1
19 59492 2 2 48 PHE N N 21.610 11.127 -2.789 1.00 . B B . 48 PHE N 1 1
19 59493 2 2 48 PHE O O 21.819 13.300 -5.595 1.00 . B B . 48 PHE O 1 1
19 59494 2 2 49 ARG C C 18.770 10.790 -6.670 1.00 . B B . 49 ARG C 1 1
19 59495 2 2 49 ARG CA C 20.174 11.344 -6.638 1.00 . B B . 49 ARG CA 1 1
19 59496 2 2 49 ARG CB C 21.043 10.352 -7.417 1.00 . B B . 49 ARG CB 1 1
19 59497 2 2 49 ARG CD C 23.177 9.541 -8.333 1.00 . B B . 49 ARG CD 1 1
19 59498 2 2 49 ARG CG C 22.541 10.577 -7.429 1.00 . B B . 49 ARG CG 1 1
19 59499 2 2 49 ARG CZ C 25.439 9.149 -9.254 1.00 . B B . 49 ARG CZ 1 1
19 59500 2 2 49 ARG H H 20.230 10.788 -4.632 1.00 . B B . 49 ARG H 1 1
19 59501 2 2 49 ARG HA H 20.215 12.312 -7.116 1.00 . B B . 49 ARG HA 1 1
19 59502 2 2 49 ARG HB2 H 20.878 9.369 -7.003 1.00 . B B . 49 ARG HB2 1 1
19 59503 2 2 49 ARG HB3 H 20.695 10.345 -8.440 1.00 . B B . 49 ARG HB3 1 1
19 59504 2 2 49 ARG HD2 H 22.797 8.568 -8.059 1.00 . B B . 49 ARG HD2 1 1
19 59505 2 2 49 ARG HD3 H 22.890 9.756 -9.353 1.00 . B B . 49 ARG HD3 1 1
19 59506 2 2 49 ARG HE H 25.000 9.684 -7.349 1.00 . B B . 49 ARG HE 1 1
19 59507 2 2 49 ARG HG2 H 22.754 11.567 -7.804 1.00 . B B . 49 ARG HG2 1 1
19 59508 2 2 49 ARG HG3 H 22.930 10.461 -6.429 1.00 . B B . 49 ARG HG3 1 1
19 59509 2 2 49 ARG HH11 H 23.983 9.110 -10.722 1.00 . B B . 49 ARG HH11 1 1
19 59510 2 2 49 ARG HH12 H 25.535 8.676 -11.255 1.00 . B B . 49 ARG HH12 1 1
19 59511 2 2 49 ARG HH21 H 27.105 9.112 -8.103 1.00 . B B . 49 ARG HH21 1 1
19 59512 2 2 49 ARG HH22 H 27.374 8.710 -9.749 1.00 . B B . 49 ARG HH22 1 1
19 59513 2 2 49 ARG N N 20.590 11.457 -5.253 1.00 . B B . 49 ARG N 1 1
19 59514 2 2 49 ARG NE N 24.632 9.504 -8.250 1.00 . B B . 49 ARG NE 1 1
19 59515 2 2 49 ARG NH1 N 24.955 8.977 -10.490 1.00 . B B . 49 ARG NH1 1 1
19 59516 2 2 49 ARG NH2 N 26.729 8.983 -9.024 1.00 . B B . 49 ARG NH2 1 1
19 59517 2 2 49 ARG O O 18.299 10.218 -5.687 1.00 . B B . 49 ARG O 1 1
19 59518 2 2 50 SER C C 17.079 8.949 -8.518 1.00 . B B . 50 SER C 1 1
19 59519 2 2 50 SER CA C 16.834 10.379 -8.010 1.00 . B B . 50 SER CA 1 1
19 59520 2 2 50 SER CB C 16.089 11.219 -9.064 1.00 . B B . 50 SER CB 1 1
19 59521 2 2 50 SER H H 18.530 11.498 -8.492 1.00 . B B . 50 SER H 1 1
19 59522 2 2 50 SER HA H 16.286 10.376 -7.080 1.00 . B B . 50 SER HA 1 1
19 59523 2 2 50 SER HB2 H 16.102 12.257 -8.765 1.00 . B B . 50 SER HB2 1 1
19 59524 2 2 50 SER HB3 H 16.592 11.120 -10.015 1.00 . B B . 50 SER HB3 1 1
19 59525 2 2 50 SER HG H 14.250 11.119 -8.435 1.00 . B B . 50 SER HG 1 1
19 59526 2 2 50 SER N N 18.120 10.954 -7.780 1.00 . B B . 50 SER N 1 1
19 59527 2 2 50 SER O O 17.588 8.760 -9.636 1.00 . B B . 50 SER O 1 1
19 59528 2 2 50 SER OG O 14.738 10.817 -9.218 1.00 . B B . 50 SER OG 1 1
19 59529 2 2 51 CYS C C 15.731 5.968 -8.494 1.00 . B B . 51 CYS C 1 1
19 59530 2 2 51 CYS CA C 17.034 6.590 -8.051 1.00 . B B . 51 CYS CA 1 1
19 59531 2 2 51 CYS CB C 17.628 5.818 -6.834 1.00 . B B . 51 CYS CB 1 1
19 59532 2 2 51 CYS H H 16.317 8.123 -6.853 1.00 . B B . 51 CYS H 1 1
19 59533 2 2 51 CYS HA H 17.739 6.567 -8.870 1.00 . B B . 51 CYS HA 1 1
19 59534 2 2 51 CYS HB2 H 18.107 4.894 -7.120 1.00 . B B . 51 CYS HB2 1 1
19 59535 2 2 51 CYS HB3 H 18.389 6.450 -6.399 1.00 . B B . 51 CYS HB3 1 1
19 59536 2 2 51 CYS N N 16.776 7.961 -7.702 1.00 . B B . 51 CYS N 1 1
19 59537 2 2 51 CYS O O 14.658 6.360 -8.019 1.00 . B B . 51 CYS O 1 1
19 59538 2 2 51 CYS SG S 16.446 5.422 -5.485 1.00 . B B . 51 CYS SG 1 1
19 59539 2 2 52 ASP C C 14.520 3.066 -9.178 1.00 . B B . 52 ASP C 1 1
19 59540 2 2 52 ASP CA C 14.652 4.380 -9.925 1.00 . B B . 52 ASP CA 1 1
19 59541 2 2 52 ASP CB C 14.785 4.103 -11.425 1.00 . B B . 52 ASP CB 1 1
19 59542 2 2 52 ASP CG C 14.754 5.349 -12.275 1.00 . B B . 52 ASP CG 1 1
19 59543 2 2 52 ASP H H 16.666 4.906 -9.887 1.00 . B B . 52 ASP H 1 1
19 59544 2 2 52 ASP HA H 13.795 5.012 -9.752 1.00 . B B . 52 ASP HA 1 1
19 59545 2 2 52 ASP HB2 H 15.723 3.598 -11.607 1.00 . B B . 52 ASP HB2 1 1
19 59546 2 2 52 ASP HB3 H 13.975 3.458 -11.732 1.00 . B B . 52 ASP HB3 1 1
19 59547 2 2 52 ASP N N 15.806 5.089 -9.445 1.00 . B B . 52 ASP N 1 1
19 59548 2 2 52 ASP O O 15.510 2.418 -8.840 1.00 . B B . 52 ASP O 1 1
19 59549 2 2 52 ASP OD1 O 15.830 5.976 -12.497 1.00 . B B . 52 ASP OD1 1 1
19 59550 2 2 52 ASP OD2 O 13.664 5.722 -12.752 1.00 . B B . 52 ASP OD2 1 1
19 59551 2 2 53 LEU C C 13.435 0.211 -8.887 1.00 . B B . 53 LEU C 1 1
19 59552 2 2 53 LEU CA C 12.878 1.454 -8.212 1.00 . B B . 53 LEU CA 1 1
19 59553 2 2 53 LEU CB C 11.329 1.377 -8.101 1.00 . B B . 53 LEU CB 1 1
19 59554 2 2 53 LEU CD1 C 11.159 -0.215 -6.134 1.00 . B B . 53 LEU CD1 1 1
19 59555 2 2 53 LEU CD2 C 9.182 0.136 -7.619 1.00 . B B . 53 LEU CD2 1 1
19 59556 2 2 53 LEU CG C 10.705 0.076 -7.550 1.00 . B B . 53 LEU CG 1 1
19 59557 2 2 53 LEU H H 12.572 3.290 -9.281 1.00 . B B . 53 LEU H 1 1
19 59558 2 2 53 LEU HA H 13.291 1.519 -7.216 1.00 . B B . 53 LEU HA 1 1
19 59559 2 2 53 LEU HB2 H 11.002 2.173 -7.447 1.00 . B B . 53 LEU HB2 1 1
19 59560 2 2 53 LEU HB3 H 10.918 1.552 -9.084 1.00 . B B . 53 LEU HB3 1 1
19 59561 2 2 53 LEU HD11 H 12.236 -0.298 -6.118 1.00 . B B . 53 LEU HD11 1 1
19 59562 2 2 53 LEU HD12 H 10.728 -1.151 -5.813 1.00 . B B . 53 LEU HD12 1 1
19 59563 2 2 53 LEU HD13 H 10.844 0.574 -5.468 1.00 . B B . 53 LEU HD13 1 1
19 59564 2 2 53 LEU HD21 H 8.822 0.979 -7.050 1.00 . B B . 53 LEU HD21 1 1
19 59565 2 2 53 LEU HD22 H 8.767 -0.776 -7.215 1.00 . B B . 53 LEU HD22 1 1
19 59566 2 2 53 LEU HD23 H 8.867 0.233 -8.649 1.00 . B B . 53 LEU HD23 1 1
19 59567 2 2 53 LEU HG H 11.031 -0.748 -8.167 1.00 . B B . 53 LEU HG 1 1
19 59568 2 2 53 LEU N N 13.268 2.683 -8.939 1.00 . B B . 53 LEU N 1 1
19 59569 2 2 53 LEU O O 13.699 -0.805 -8.229 1.00 . B B . 53 LEU O 1 1
19 59570 2 2 54 ALA C C 15.542 -1.192 -10.478 1.00 . B B . 54 ALA C 1 1
19 59571 2 2 54 ALA CA C 14.178 -0.759 -10.993 1.00 . B B . 54 ALA CA 1 1
19 59572 2 2 54 ALA CB C 14.295 -0.299 -12.421 1.00 . B B . 54 ALA CB 1 1
19 59573 2 2 54 ALA H H 13.373 1.158 -10.616 1.00 . B B . 54 ALA H 1 1
19 59574 2 2 54 ALA HA H 13.496 -1.596 -10.961 1.00 . B B . 54 ALA HA 1 1
19 59575 2 2 54 ALA HB1 H 13.318 -0.003 -12.774 1.00 . B B . 54 ALA HB1 1 1
19 59576 2 2 54 ALA HB2 H 14.677 -1.108 -13.025 1.00 . B B . 54 ALA HB2 1 1
19 59577 2 2 54 ALA HB3 H 14.966 0.547 -12.461 1.00 . B B . 54 ALA HB3 1 1
19 59578 2 2 54 ALA N N 13.630 0.312 -10.184 1.00 . B B . 54 ALA N 1 1
19 59579 2 2 54 ALA O O 15.837 -2.395 -10.422 1.00 . B B . 54 ALA O 1 1
19 59580 2 2 55 LEU C C 17.687 -1.363 -8.364 1.00 . B B . 55 LEU C 1 1
19 59581 2 2 55 LEU CA C 17.685 -0.402 -9.537 1.00 . B B . 55 LEU CA 1 1
19 59582 2 2 55 LEU CB C 18.280 0.955 -9.117 1.00 . B B . 55 LEU CB 1 1
19 59583 2 2 55 LEU CD1 C 20.786 0.465 -9.114 1.00 . B B . 55 LEU CD1 1 1
19 59584 2 2 55 LEU CD2 C 19.854 2.331 -7.709 1.00 . B B . 55 LEU CD2 1 1
19 59585 2 2 55 LEU CG C 19.591 0.950 -8.299 1.00 . B B . 55 LEU CG 1 1
19 59586 2 2 55 LEU H H 15.987 0.716 -10.079 1.00 . B B . 55 LEU H 1 1
19 59587 2 2 55 LEU HA H 18.294 -0.810 -10.330 1.00 . B B . 55 LEU HA 1 1
19 59588 2 2 55 LEU HB2 H 18.475 1.484 -10.038 1.00 . B B . 55 LEU HB2 1 1
19 59589 2 2 55 LEU HB3 H 17.528 1.497 -8.563 1.00 . B B . 55 LEU HB3 1 1
19 59590 2 2 55 LEU HD11 H 20.603 -0.532 -9.482 1.00 . B B . 55 LEU HD11 1 1
19 59591 2 2 55 LEU HD12 H 21.661 0.445 -8.481 1.00 . B B . 55 LEU HD12 1 1
19 59592 2 2 55 LEU HD13 H 20.966 1.132 -9.944 1.00 . B B . 55 LEU HD13 1 1
19 59593 2 2 55 LEU HD21 H 19.954 3.055 -8.504 1.00 . B B . 55 LEU HD21 1 1
19 59594 2 2 55 LEU HD22 H 20.761 2.314 -7.122 1.00 . B B . 55 LEU HD22 1 1
19 59595 2 2 55 LEU HD23 H 19.025 2.614 -7.076 1.00 . B B . 55 LEU HD23 1 1
19 59596 2 2 55 LEU HG H 19.466 0.260 -7.478 1.00 . B B . 55 LEU HG 1 1
19 59597 2 2 55 LEU N N 16.336 -0.201 -10.056 1.00 . B B . 55 LEU N 1 1
19 59598 2 2 55 LEU O O 18.375 -2.382 -8.399 1.00 . B B . 55 LEU O 1 1
19 59599 2 2 56 LEU C C 16.183 -3.191 -6.405 1.00 . B B . 56 LEU C 1 1
19 59600 2 2 56 LEU CA C 16.876 -1.876 -6.169 1.00 . B B . 56 LEU CA 1 1
19 59601 2 2 56 LEU CB C 16.269 -1.111 -5.004 1.00 . B B . 56 LEU CB 1 1
19 59602 2 2 56 LEU CD1 C 13.947 -1.702 -4.241 1.00 . B B . 56 LEU CD1 1 1
19 59603 2 2 56 LEU CD2 C 14.587 0.688 -4.673 1.00 . B B . 56 LEU CD2 1 1
19 59604 2 2 56 LEU CG C 14.795 -0.748 -5.086 1.00 . B B . 56 LEU CG 1 1
19 59605 2 2 56 LEU H H 16.286 -0.302 -7.370 1.00 . B B . 56 LEU H 1 1
19 59606 2 2 56 LEU HA H 17.906 -2.093 -5.931 1.00 . B B . 56 LEU HA 1 1
19 59607 2 2 56 LEU HB2 H 16.390 -1.732 -4.136 1.00 . B B . 56 LEU HB2 1 1
19 59608 2 2 56 LEU HB3 H 16.836 -0.205 -4.873 1.00 . B B . 56 LEU HB3 1 1
19 59609 2 2 56 LEU HD11 H 14.256 -1.637 -3.206 1.00 . B B . 56 LEU HD11 1 1
19 59610 2 2 56 LEU HD12 H 14.075 -2.714 -4.593 1.00 . B B . 56 LEU HD12 1 1
19 59611 2 2 56 LEU HD13 H 12.906 -1.423 -4.321 1.00 . B B . 56 LEU HD13 1 1
19 59612 2 2 56 LEU HD21 H 13.534 0.910 -4.741 1.00 . B B . 56 LEU HD21 1 1
19 59613 2 2 56 LEU HD22 H 15.140 1.324 -5.349 1.00 . B B . 56 LEU HD22 1 1
19 59614 2 2 56 LEU HD23 H 14.934 0.827 -3.661 1.00 . B B . 56 LEU HD23 1 1
19 59615 2 2 56 LEU HG H 14.474 -0.857 -6.112 1.00 . B B . 56 LEU HG 1 1
19 59616 2 2 56 LEU N N 16.888 -1.074 -7.349 1.00 . B B . 56 LEU N 1 1
19 59617 2 2 56 LEU O O 16.518 -4.174 -5.772 1.00 . B B . 56 LEU O 1 1
19 59618 2 2 57 GLU C C 15.514 -5.463 -8.265 1.00 . B B . 57 GLU C 1 1
19 59619 2 2 57 GLU CA C 14.541 -4.428 -7.674 1.00 . B B . 57 GLU CA 1 1
19 59620 2 2 57 GLU CB C 13.380 -4.161 -8.647 1.00 . B B . 57 GLU CB 1 1
19 59621 2 2 57 GLU CD C 11.515 -5.126 -10.056 1.00 . B B . 57 GLU CD 1 1
19 59622 2 2 57 GLU CG C 12.610 -5.414 -9.061 1.00 . B B . 57 GLU CG 1 1
19 59623 2 2 57 GLU H H 14.981 -2.364 -7.770 1.00 . B B . 57 GLU H 1 1
19 59624 2 2 57 GLU HA H 14.145 -4.787 -6.737 1.00 . B B . 57 GLU HA 1 1
19 59625 2 2 57 GLU HB2 H 12.685 -3.479 -8.178 1.00 . B B . 57 GLU HB2 1 1
19 59626 2 2 57 GLU HB3 H 13.778 -3.698 -9.538 1.00 . B B . 57 GLU HB3 1 1
19 59627 2 2 57 GLU HG2 H 13.301 -6.111 -9.511 1.00 . B B . 57 GLU HG2 1 1
19 59628 2 2 57 GLU HG3 H 12.173 -5.861 -8.180 1.00 . B B . 57 GLU HG3 1 1
19 59629 2 2 57 GLU N N 15.238 -3.206 -7.334 1.00 . B B . 57 GLU N 1 1
19 59630 2 2 57 GLU O O 15.575 -6.598 -7.802 1.00 . B B . 57 GLU O 1 1
19 59631 2 2 57 GLU OE1 O 11.809 -4.998 -11.266 1.00 . B B . 57 GLU OE1 1 1
19 59632 2 2 57 GLU OE2 O 10.342 -4.997 -9.650 1.00 . B B . 57 GLU OE2 1 1
19 59633 2 2 58 THR C C 18.525 -6.141 -9.020 1.00 . B B . 58 THR C 1 1
19 59634 2 2 58 THR CA C 17.239 -5.977 -9.882 1.00 . B B . 58 THR CA 1 1
19 59635 2 2 58 THR CB C 17.570 -5.553 -11.358 1.00 . B B . 58 THR CB 1 1
19 59636 2 2 58 THR CG2 C 18.301 -4.236 -11.391 1.00 . B B . 58 THR CG2 1 1
19 59637 2 2 58 THR H H 16.239 -4.129 -9.577 1.00 . B B . 58 THR H 1 1
19 59638 2 2 58 THR HA H 16.752 -6.943 -9.900 1.00 . B B . 58 THR HA 1 1
19 59639 2 2 58 THR HB H 16.643 -5.451 -11.904 1.00 . B B . 58 THR HB 1 1
19 59640 2 2 58 THR HG1 H 19.100 -6.097 -12.469 1.00 . B B . 58 THR HG1 1 1
19 59641 2 2 58 THR HG21 H 17.673 -3.477 -10.948 1.00 . B B . 58 THR HG21 1 1
19 59642 2 2 58 THR HG22 H 18.537 -3.975 -12.411 1.00 . B B . 58 THR HG22 1 1
19 59643 2 2 58 THR HG23 H 19.209 -4.333 -10.815 1.00 . B B . 58 THR HG23 1 1
19 59644 2 2 58 THR N N 16.300 -5.055 -9.253 1.00 . B B . 58 THR N 1 1
19 59645 2 2 58 THR O O 19.380 -6.992 -9.302 1.00 . B B . 58 THR O 1 1
19 59646 2 2 58 THR OG1 O 18.364 -6.548 -12.026 1.00 . B B . 58 THR OG1 1 1
19 59647 2 2 59 TYR C C 19.317 -6.422 -5.983 1.00 . B B . 59 TYR C 1 1
19 59648 2 2 59 TYR CA C 19.741 -5.440 -7.066 1.00 . B B . 59 TYR CA 1 1
19 59649 2 2 59 TYR CB C 20.043 -4.070 -6.447 1.00 . B B . 59 TYR CB 1 1
19 59650 2 2 59 TYR CD1 C 21.587 -4.547 -4.544 1.00 . B B . 59 TYR CD1 1 1
19 59651 2 2 59 TYR CD2 C 22.444 -3.321 -6.382 1.00 . B B . 59 TYR CD2 1 1
19 59652 2 2 59 TYR CE1 C 22.797 -4.472 -3.917 1.00 . B B . 59 TYR CE1 1 1
19 59653 2 2 59 TYR CE2 C 23.660 -3.237 -5.765 1.00 . B B . 59 TYR CE2 1 1
19 59654 2 2 59 TYR CG C 21.385 -3.977 -5.783 1.00 . B B . 59 TYR CG 1 1
19 59655 2 2 59 TYR CZ C 23.868 -3.800 -4.593 1.00 . B B . 59 TYR CZ 1 1
19 59656 2 2 59 TYR H H 18.003 -4.625 -7.779 1.00 . B B . 59 TYR H 1 1
19 59657 2 2 59 TYR HA H 20.610 -5.809 -7.592 1.00 . B B . 59 TYR HA 1 1
19 59658 2 2 59 TYR HB2 H 19.999 -3.318 -7.221 1.00 . B B . 59 TYR HB2 1 1
19 59659 2 2 59 TYR HB3 H 19.286 -3.851 -5.709 1.00 . B B . 59 TYR HB3 1 1
19 59660 2 2 59 TYR HD1 H 20.771 -5.065 -4.061 1.00 . B B . 59 TYR HD1 1 1
19 59661 2 2 59 TYR HD2 H 22.300 -2.869 -7.353 1.00 . B B . 59 TYR HD2 1 1
19 59662 2 2 59 TYR HE1 H 22.893 -4.936 -2.948 1.00 . B B . 59 TYR HE1 1 1
19 59663 2 2 59 TYR HE2 H 24.465 -2.712 -6.254 1.00 . B B . 59 TYR HE2 1 1
19 59664 2 2 59 TYR HH H 25.369 -2.822 -4.083 1.00 . B B . 59 TYR HH 1 1
19 59665 2 2 59 TYR N N 18.653 -5.329 -7.971 1.00 . B B . 59 TYR N 1 1
19 59666 2 2 59 TYR O O 19.621 -7.607 -6.085 1.00 . B B . 59 TYR O 1 1
19 59667 2 2 59 TYR OH O 25.067 -3.720 -3.911 1.00 . B B . 59 TYR OH 1 1
19 59668 2 2 60 CYS C C 19.088 -7.465 -3.100 1.00 . B B . 60 CYS C 1 1
19 59669 2 2 60 CYS CA C 18.011 -6.639 -3.857 1.00 . B B . 60 CYS CA 1 1
19 59670 2 2 60 CYS CB C 16.767 -7.471 -4.245 1.00 . B B . 60 CYS CB 1 1
19 59671 2 2 60 CYS H H 18.228 -4.988 -5.129 1.00 . B B . 60 CYS H 1 1
19 59672 2 2 60 CYS HA H 17.691 -5.867 -3.171 1.00 . B B . 60 CYS HA 1 1
19 59673 2 2 60 CYS HB2 H 15.997 -6.783 -4.563 1.00 . B B . 60 CYS HB2 1 1
19 59674 2 2 60 CYS HB3 H 16.978 -8.134 -5.068 1.00 . B B . 60 CYS HB3 1 1
19 59675 2 2 60 CYS N N 18.530 -5.914 -5.025 1.00 . B B . 60 CYS N 1 1
19 59676 2 2 60 CYS O O 19.643 -7.019 -2.082 1.00 . B B . 60 CYS O 1 1
19 59677 2 2 60 CYS SG S 16.046 -8.454 -2.903 1.00 . B B . 60 CYS SG 1 1
19 59678 2 2 61 ALA C C 20.702 -10.470 -4.209 1.00 . B B . 61 ALA C 1 1
19 59679 2 2 61 ALA CA C 20.364 -9.534 -3.093 1.00 . B B . 61 ALA CA 1 1
19 59680 2 2 61 ALA CB C 19.785 -10.319 -1.924 1.00 . B B . 61 ALA CB 1 1
19 59681 2 2 61 ALA H H 18.987 -8.835 -4.497 1.00 . B B . 61 ALA H 1 1
19 59682 2 2 61 ALA HA H 21.219 -8.958 -2.776 1.00 . B B . 61 ALA HA 1 1
19 59683 2 2 61 ALA HB1 H 19.494 -9.638 -1.141 1.00 . B B . 61 ALA HB1 1 1
19 59684 2 2 61 ALA HB2 H 20.530 -11.007 -1.554 1.00 . B B . 61 ALA HB2 1 1
19 59685 2 2 61 ALA HB3 H 18.921 -10.874 -2.260 1.00 . B B . 61 ALA HB3 1 1
19 59686 2 2 61 ALA N N 19.396 -8.615 -3.633 1.00 . B B . 61 ALA N 1 1
19 59687 2 2 61 ALA O O 21.868 -10.770 -4.493 1.00 . B B . 61 ALA O 1 1
19 59688 2 2 62 THR C C 18.673 -11.089 -6.968 1.00 . B B . 62 THR C 1 1
19 59689 2 2 62 THR CA C 19.655 -11.718 -5.976 1.00 . B B . 62 THR CA 1 1
19 59690 2 2 62 THR CB C 19.246 -13.141 -5.585 1.00 . B B . 62 THR CB 1 1
19 59691 2 2 62 THR CG2 C 20.438 -13.919 -5.052 1.00 . B B . 62 THR CG2 1 1
19 59692 2 2 62 THR H H 18.759 -10.666 -4.519 1.00 . B B . 62 THR H 1 1
19 59693 2 2 62 THR HA H 20.648 -11.722 -6.406 1.00 . B B . 62 THR HA 1 1
19 59694 2 2 62 THR HB H 18.864 -13.631 -6.470 1.00 . B B . 62 THR HB 1 1
19 59695 2 2 62 THR HG1 H 18.490 -13.588 -3.802 1.00 . B B . 62 THR HG1 1 1
19 59696 2 2 62 THR HG21 H 21.201 -13.972 -5.815 1.00 . B B . 62 THR HG21 1 1
19 59697 2 2 62 THR HG22 H 20.127 -14.919 -4.783 1.00 . B B . 62 THR HG22 1 1
19 59698 2 2 62 THR HG23 H 20.834 -13.417 -4.181 1.00 . B B . 62 THR HG23 1 1
19 59699 2 2 62 THR N N 19.654 -10.899 -4.837 1.00 . B B . 62 THR N 1 1
19 59700 2 2 62 THR O O 17.598 -10.625 -6.573 1.00 . B B . 62 THR O 1 1
19 59701 2 2 62 THR OG1 O 18.208 -13.082 -4.581 1.00 . B B . 62 THR OG1 1 1
19 59702 2 2 63 PRO C C 16.982 -10.798 -9.678 1.00 . B B . 63 PRO C 1 1
19 59703 2 2 63 PRO CA C 18.334 -10.246 -9.251 1.00 . B B . 63 PRO CA 1 1
19 59704 2 2 63 PRO CB C 19.294 -10.171 -10.422 1.00 . B B . 63 PRO CB 1 1
19 59705 2 2 63 PRO CD C 20.286 -11.612 -8.783 1.00 . B B . 63 PRO CD 1 1
19 59706 2 2 63 PRO CG C 20.238 -11.303 -10.244 1.00 . B B . 63 PRO CG 1 1
19 59707 2 2 63 PRO HA H 18.150 -9.245 -8.902 1.00 . B B . 63 PRO HA 1 1
19 59708 2 2 63 PRO HB2 H 18.756 -10.242 -11.355 1.00 . B B . 63 PRO HB2 1 1
19 59709 2 2 63 PRO HB3 H 19.821 -9.233 -10.364 1.00 . B B . 63 PRO HB3 1 1
19 59710 2 2 63 PRO HD2 H 20.240 -12.681 -8.663 1.00 . B B . 63 PRO HD2 1 1
19 59711 2 2 63 PRO HD3 H 21.172 -11.224 -8.303 1.00 . B B . 63 PRO HD3 1 1
19 59712 2 2 63 PRO HG2 H 19.876 -12.165 -10.785 1.00 . B B . 63 PRO HG2 1 1
19 59713 2 2 63 PRO HG3 H 21.218 -11.022 -10.602 1.00 . B B . 63 PRO HG3 1 1
19 59714 2 2 63 PRO N N 19.067 -11.001 -8.238 1.00 . B B . 63 PRO N 1 1
19 59715 2 2 63 PRO O O 16.091 -10.023 -10.036 1.00 . B B . 63 PRO O 1 1
19 59716 2 2 64 ALA C C 15.267 -13.971 -9.380 1.00 . B B . 64 ALA C 1 1
19 59717 2 2 64 ALA CA C 15.557 -12.665 -10.086 1.00 . B B . 64 ALA CA 1 1
19 59718 2 2 64 ALA CB C 15.534 -12.859 -11.605 1.00 . B B . 64 ALA CB 1 1
19 59719 2 2 64 ALA H H 17.563 -12.632 -9.344 1.00 . B B . 64 ALA H 1 1
19 59720 2 2 64 ALA HA H 14.777 -11.962 -9.833 1.00 . B B . 64 ALA HA 1 1
19 59721 2 2 64 ALA HB1 H 16.288 -13.578 -11.886 1.00 . B B . 64 ALA HB1 1 1
19 59722 2 2 64 ALA HB2 H 15.739 -11.916 -12.088 1.00 . B B . 64 ALA HB2 1 1
19 59723 2 2 64 ALA HB3 H 14.561 -13.217 -11.908 1.00 . B B . 64 ALA HB3 1 1
19 59724 2 2 64 ALA N N 16.816 -12.081 -9.656 1.00 . B B . 64 ALA N 1 1
19 59725 2 2 64 ALA O O 15.389 -15.042 -9.957 1.00 . B B . 64 ALA O 1 1
19 59726 2 2 65 LYS C C 13.020 -15.220 -7.364 1.00 . B B . 65 LYS C 1 1
19 59727 2 2 65 LYS CA C 14.521 -15.067 -7.412 1.00 . B B . 65 LYS CA 1 1
19 59728 2 2 65 LYS CB C 15.113 -15.084 -6.031 1.00 . B B . 65 LYS CB 1 1
19 59729 2 2 65 LYS CD C 16.957 -16.648 -6.698 1.00 . B B . 65 LYS CD 1 1
19 59730 2 2 65 LYS CE C 18.435 -16.983 -6.531 1.00 . B B . 65 LYS CE 1 1
19 59731 2 2 65 LYS CG C 16.596 -15.348 -5.991 1.00 . B B . 65 LYS CG 1 1
19 59732 2 2 65 LYS H H 14.885 -13.034 -7.650 1.00 . B B . 65 LYS H 1 1
19 59733 2 2 65 LYS HA H 14.918 -15.904 -7.967 1.00 . B B . 65 LYS HA 1 1
19 59734 2 2 65 LYS HB2 H 14.931 -14.122 -5.573 1.00 . B B . 65 LYS HB2 1 1
19 59735 2 2 65 LYS HB3 H 14.597 -15.832 -5.460 1.00 . B B . 65 LYS HB3 1 1
19 59736 2 2 65 LYS HD2 H 16.357 -17.445 -6.284 1.00 . B B . 65 LYS HD2 1 1
19 59737 2 2 65 LYS HD3 H 16.729 -16.532 -7.749 1.00 . B B . 65 LYS HD3 1 1
19 59738 2 2 65 LYS HE2 H 18.658 -17.843 -7.144 1.00 . B B . 65 LYS HE2 1 1
19 59739 2 2 65 LYS HE3 H 19.037 -16.148 -6.859 1.00 . B B . 65 LYS HE3 1 1
19 59740 2 2 65 LYS HG2 H 17.099 -14.525 -6.477 1.00 . B B . 65 LYS HG2 1 1
19 59741 2 2 65 LYS HG3 H 16.908 -15.404 -4.958 1.00 . B B . 65 LYS HG3 1 1
19 59742 2 2 65 LYS HZ1 H 19.799 -17.242 -4.944 1.00 . B B . 65 LYS HZ1 1 1
19 59743 2 2 65 LYS HZ2 H 18.520 -18.304 -4.948 1.00 . B B . 65 LYS HZ2 1 1
19 59744 2 2 65 LYS HZ3 H 18.249 -16.739 -4.426 1.00 . B B . 65 LYS HZ3 1 1
19 59745 2 2 65 LYS N N 14.900 -13.895 -8.133 1.00 . B B . 65 LYS N 1 1
19 59746 2 2 65 LYS NZ N 18.773 -17.307 -5.123 1.00 . B B . 65 LYS NZ 1 1
19 59747 2 2 65 LYS O O 12.500 -16.244 -6.900 1.00 . B B . 65 LYS O 1 1
19 59748 2 2 66 SER C C 10.494 -15.396 -8.883 1.00 . B B . 66 SER C 1 1
19 59749 2 2 66 SER CA C 10.878 -14.244 -7.945 1.00 . B B . 66 SER CA 1 1
19 59750 2 2 66 SER CB C 10.380 -12.915 -8.505 1.00 . B B . 66 SER CB 1 1
19 59751 2 2 66 SER H H 12.810 -13.391 -8.087 1.00 . B B . 66 SER H 1 1
19 59752 2 2 66 SER HA H 10.455 -14.413 -6.966 1.00 . B B . 66 SER HA 1 1
19 59753 2 2 66 SER HB2 H 10.731 -12.800 -9.520 1.00 . B B . 66 SER HB2 1 1
19 59754 2 2 66 SER HB3 H 9.300 -12.904 -8.491 1.00 . B B . 66 SER HB3 1 1
19 59755 2 2 66 SER HG H 10.072 -11.413 -7.337 1.00 . B B . 66 SER HG 1 1
19 59756 2 2 66 SER N N 12.326 -14.204 -7.831 1.00 . B B . 66 SER N 1 1
19 59757 2 2 66 SER O O 9.602 -16.204 -8.583 1.00 . B B . 66 SER O 1 1
19 59758 2 2 66 SER OG O 10.861 -11.831 -7.725 1.00 . B B . 66 SER OG 1 1
19 59759 2 2 67 GLU C C 12.302 -16.439 -11.865 1.00 . B B . 67 GLU C 1 1
19 59760 2 2 67 GLU CA C 11.081 -16.516 -10.958 1.00 . B B . 67 GLU CA 1 1
19 59761 2 2 67 GLU CB C 9.779 -16.353 -11.761 1.00 . B B . 67 GLU CB 1 1
19 59762 2 2 67 GLU CD C 9.305 -18.821 -11.909 1.00 . B B . 67 GLU CD 1 1
19 59763 2 2 67 GLU CG C 9.460 -17.525 -12.674 1.00 . B B . 67 GLU CG 1 1
19 59764 2 2 67 GLU H H 11.915 -14.815 -10.172 1.00 . B B . 67 GLU H 1 1
19 59765 2 2 67 GLU HA H 11.086 -17.466 -10.442 1.00 . B B . 67 GLU HA 1 1
19 59766 2 2 67 GLU HB2 H 8.959 -16.238 -11.067 1.00 . B B . 67 GLU HB2 1 1
19 59767 2 2 67 GLU HB3 H 9.853 -15.460 -12.366 1.00 . B B . 67 GLU HB3 1 1
19 59768 2 2 67 GLU HG2 H 8.539 -17.318 -13.198 1.00 . B B . 67 GLU HG2 1 1
19 59769 2 2 67 GLU HG3 H 10.264 -17.636 -13.386 1.00 . B B . 67 GLU HG3 1 1
19 59770 2 2 67 GLU N N 11.224 -15.485 -9.981 1.00 . B B . 67 GLU N 1 1
19 59771 2 2 67 GLU O O 13.105 -17.391 -11.897 1.00 . B B . 67 GLU O 1 1
19 59772 2 2 67 GLU OXT O 12.528 -15.359 -12.454 1.00 . B B . 67 GLU OXT 1 1
19 59773 2 2 67 GLU OE1 O 10.313 -19.495 -11.649 1.00 . B B . 67 GLU OE1 1 1
19 59774 2 2 67 GLU OE2 O 8.165 -19.193 -11.554 1.00 . B B . 67 GLU OE2 1 1
20 59775 1 1 1 MET C C -19.939 9.677 -9.330 1.00 . A A . 1508 MET C 1 1
20 59776 1 1 1 MET CA C -19.584 8.412 -10.076 1.00 . A A . 1508 MET CA 1 1
20 59777 1 1 1 MET CB C -18.108 8.477 -10.498 1.00 . A A . 1508 MET CB 1 1
20 59778 1 1 1 MET CE C -16.044 8.820 -12.939 1.00 . A A . 1508 MET CE 1 1
20 59779 1 1 1 MET CG C -17.602 7.261 -11.248 1.00 . A A . 1508 MET CG 1 1
20 59780 1 1 1 MET H1 H -21.452 8.317 -10.950 1.00 . A A . 1508 MET H1 1 1
20 59781 1 1 1 MET H2 H -20.282 7.443 -11.800 1.00 . A A . 1508 MET H2 1 1
20 59782 1 1 1 MET H3 H -20.294 9.137 -11.857 1.00 . A A . 1508 MET H3 1 1
20 59783 1 1 1 MET HA H -19.745 7.559 -9.432 1.00 . A A . 1508 MET HA 1 1
20 59784 1 1 1 MET HB2 H -17.971 9.340 -11.134 1.00 . A A . 1508 MET HB2 1 1
20 59785 1 1 1 MET HB3 H -17.503 8.605 -9.613 1.00 . A A . 1508 MET HB3 1 1
20 59786 1 1 1 MET HE1 H -16.723 8.556 -13.736 1.00 . A A . 1508 MET HE1 1 1
20 59787 1 1 1 MET HE2 H -15.074 9.053 -13.354 1.00 . A A . 1508 MET HE2 1 1
20 59788 1 1 1 MET HE3 H -16.426 9.682 -12.411 1.00 . A A . 1508 MET HE3 1 1
20 59789 1 1 1 MET HG2 H -17.664 6.402 -10.597 1.00 . A A . 1508 MET HG2 1 1
20 59790 1 1 1 MET HG3 H -18.230 7.100 -12.113 1.00 . A A . 1508 MET HG3 1 1
20 59791 1 1 1 MET N N -20.451 8.308 -11.243 1.00 . A A . 1508 MET N 1 1
20 59792 1 1 1 MET O O -19.933 10.760 -9.915 1.00 . A A . 1508 MET O 1 1
20 59793 1 1 1 MET SD S -15.890 7.442 -11.801 1.00 . A A . 1508 MET SD 1 1
20 59794 1 1 2 LYS C C -21.998 11.308 -7.392 1.00 . A A . 1509 LYS C 1 1
20 59795 1 1 2 LYS CA C -20.659 10.645 -7.138 1.00 . A A . 1509 LYS CA 1 1
20 59796 1 1 2 LYS CB C -19.519 11.680 -7.023 1.00 . A A . 1509 LYS CB 1 1
20 59797 1 1 2 LYS CD C -18.274 10.754 -4.967 1.00 . A A . 1509 LYS CD 1 1
20 59798 1 1 2 LYS CE C -18.339 11.966 -4.013 1.00 . A A . 1509 LYS CE 1 1
20 59799 1 1 2 LYS CG C -18.208 11.136 -6.457 1.00 . A A . 1509 LYS CG 1 1
20 59800 1 1 2 LYS H H -20.486 8.618 -7.723 1.00 . A A . 1509 LYS H 1 1
20 59801 1 1 2 LYS HA H -20.782 10.165 -6.187 1.00 . A A . 1509 LYS HA 1 1
20 59802 1 1 2 LYS HB2 H -19.312 12.086 -8.001 1.00 . A A . 1509 LYS HB2 1 1
20 59803 1 1 2 LYS HB3 H -19.852 12.483 -6.381 1.00 . A A . 1509 LYS HB3 1 1
20 59804 1 1 2 LYS HD2 H -19.156 10.152 -4.805 1.00 . A A . 1509 LYS HD2 1 1
20 59805 1 1 2 LYS HD3 H -17.400 10.167 -4.728 1.00 . A A . 1509 LYS HD3 1 1
20 59806 1 1 2 LYS HE2 H -18.160 11.620 -3.006 1.00 . A A . 1509 LYS HE2 1 1
20 59807 1 1 2 LYS HE3 H -17.552 12.652 -4.288 1.00 . A A . 1509 LYS HE3 1 1
20 59808 1 1 2 LYS HG2 H -17.935 10.254 -7.018 1.00 . A A . 1509 LYS HG2 1 1
20 59809 1 1 2 LYS HG3 H -17.444 11.887 -6.593 1.00 . A A . 1509 LYS HG3 1 1
20 59810 1 1 2 LYS HZ1 H -19.880 13.091 -4.952 1.00 . A A . 1509 LYS HZ1 1 1
20 59811 1 1 2 LYS HZ2 H -19.607 13.494 -3.363 1.00 . A A . 1509 LYS HZ2 1 1
20 59812 1 1 2 LYS HZ3 H -20.401 12.056 -3.707 1.00 . A A . 1509 LYS HZ3 1 1
20 59813 1 1 2 LYS N N -20.349 9.530 -8.075 1.00 . A A . 1509 LYS N 1 1
20 59814 1 1 2 LYS NZ N -19.634 12.685 -4.025 1.00 . A A . 1509 LYS NZ 1 1
20 59815 1 1 2 LYS O O -22.641 11.800 -6.474 1.00 . A A . 1509 LYS O 1 1
20 59816 1 1 3 SER C C -24.767 10.888 -9.135 1.00 . A A . 1510 SER C 1 1
20 59817 1 1 3 SER CA C -23.634 11.914 -9.041 1.00 . A A . 1510 SER CA 1 1
20 59818 1 1 3 SER CB C -23.396 12.566 -10.404 1.00 . A A . 1510 SER CB 1 1
20 59819 1 1 3 SER H H -21.810 10.809 -9.218 1.00 . A A . 1510 SER H 1 1
20 59820 1 1 3 SER HA H -23.898 12.684 -8.332 1.00 . A A . 1510 SER HA 1 1
20 59821 1 1 3 SER HB2 H -23.243 11.796 -11.146 1.00 . A A . 1510 SER HB2 1 1
20 59822 1 1 3 SER HB3 H -24.255 13.163 -10.675 1.00 . A A . 1510 SER HB3 1 1
20 59823 1 1 3 SER HG H -22.102 13.675 -9.442 1.00 . A A . 1510 SER HG 1 1
20 59824 1 1 3 SER N N -22.405 11.283 -8.602 1.00 . A A . 1510 SER N 1 1
20 59825 1 1 3 SER O O -25.887 11.207 -9.555 1.00 . A A . 1510 SER O 1 1
20 59826 1 1 3 SER OG O -22.239 13.409 -10.368 1.00 . A A . 1510 SER OG 1 1
20 59827 1 1 4 ASN C C -26.169 8.453 -7.495 1.00 . A A . 1511 ASN C 1 1
20 59828 1 1 4 ASN CA C -25.447 8.594 -8.815 1.00 . A A . 1511 ASN CA 1 1
20 59829 1 1 4 ASN CB C -24.817 7.266 -9.354 1.00 . A A . 1511 ASN CB 1 1
20 59830 1 1 4 ASN CG C -23.417 7.040 -8.848 1.00 . A A . 1511 ASN CG 1 1
20 59831 1 1 4 ASN H H -23.587 9.468 -8.395 1.00 . A A . 1511 ASN H 1 1
20 59832 1 1 4 ASN HA H -26.190 8.931 -9.523 1.00 . A A . 1511 ASN HA 1 1
20 59833 1 1 4 ASN HB2 H -25.404 6.409 -9.050 1.00 . A A . 1511 ASN HB2 1 1
20 59834 1 1 4 ASN HB3 H -24.782 7.297 -10.433 1.00 . A A . 1511 ASN HB3 1 1
20 59835 1 1 4 ASN HD21 H -24.033 5.821 -7.404 1.00 . A A . 1511 ASN HD21 1 1
20 59836 1 1 4 ASN HD22 H -22.349 6.223 -7.479 1.00 . A A . 1511 ASN HD22 1 1
20 59837 1 1 4 ASN N N -24.476 9.668 -8.756 1.00 . A A . 1511 ASN N 1 1
20 59838 1 1 4 ASN ND2 N -23.264 6.274 -7.833 1.00 . A A . 1511 ASN ND2 1 1
20 59839 1 1 4 ASN O O -27.393 8.566 -7.455 1.00 . A A . 1511 ASN O 1 1
20 59840 1 1 4 ASN OD1 O -22.452 7.542 -9.434 1.00 . A A . 1511 ASN OD1 1 1
20 59841 1 1 5 GLU C C -25.768 9.481 -4.352 1.00 . A A . 1512 GLU C 1 1
20 59842 1 1 5 GLU CA C -26.045 8.201 -5.106 1.00 . A A . 1512 GLU CA 1 1
20 59843 1 1 5 GLU CB C -25.450 7.020 -4.314 1.00 . A A . 1512 GLU CB 1 1
20 59844 1 1 5 GLU CD C -26.113 5.298 -6.063 1.00 . A A . 1512 GLU CD 1 1
20 59845 1 1 5 GLU CG C -26.011 5.667 -4.609 1.00 . A A . 1512 GLU CG 1 1
20 59846 1 1 5 GLU H H -24.460 8.174 -6.448 1.00 . A A . 1512 GLU H 1 1
20 59847 1 1 5 GLU HA H -27.110 8.050 -5.213 1.00 . A A . 1512 GLU HA 1 1
20 59848 1 1 5 GLU HB2 H -24.388 6.910 -4.476 1.00 . A A . 1512 GLU HB2 1 1
20 59849 1 1 5 GLU HB3 H -25.613 7.207 -3.263 1.00 . A A . 1512 GLU HB3 1 1
20 59850 1 1 5 GLU HG2 H -25.279 5.015 -4.160 1.00 . A A . 1512 GLU HG2 1 1
20 59851 1 1 5 GLU HG3 H -26.967 5.592 -4.116 1.00 . A A . 1512 GLU HG3 1 1
20 59852 1 1 5 GLU N N -25.438 8.275 -6.414 1.00 . A A . 1512 GLU N 1 1
20 59853 1 1 5 GLU O O -26.668 10.255 -4.016 1.00 . A A . 1512 GLU O 1 1
20 59854 1 1 5 GLU OE1 O -25.117 4.816 -6.625 1.00 . A A . 1512 GLU OE1 1 1
20 59855 1 1 5 GLU OE2 O -27.161 5.520 -6.676 1.00 . A A . 1512 GLU OE2 1 1
20 59856 1 1 6 HIS C C -22.435 10.193 -3.178 1.00 . A A . 1513 HIS C 1 1
20 59857 1 1 6 HIS CA C -23.844 10.727 -3.399 1.00 . A A . 1513 HIS CA 1 1
20 59858 1 1 6 HIS CB C -24.550 10.950 -2.031 1.00 . A A . 1513 HIS CB 1 1
20 59859 1 1 6 HIS CD2 C -23.592 13.295 -1.459 1.00 . A A . 1513 HIS CD2 1 1
20 59860 1 1 6 HIS CE1 C -23.275 13.000 0.678 1.00 . A A . 1513 HIS CE1 1 1
20 59861 1 1 6 HIS CG C -23.963 12.031 -1.167 1.00 . A A . 1513 HIS CG 1 1
20 59862 1 1 6 HIS H H -23.942 9.091 -4.736 1.00 . A A . 1513 HIS H 1 1
20 59863 1 1 6 HIS HA H -23.802 11.637 -3.980 1.00 . A A . 1513 HIS HA 1 1
20 59864 1 1 6 HIS HB2 H -25.583 11.209 -2.211 1.00 . A A . 1513 HIS HB2 1 1
20 59865 1 1 6 HIS HB3 H -24.522 10.023 -1.475 1.00 . A A . 1513 HIS HB3 1 1
20 59866 1 1 6 HIS HD1 H -23.942 11.076 0.725 1.00 . A A . 1513 HIS HD1 1 1
20 59867 1 1 6 HIS HD2 H -23.627 13.762 -2.433 1.00 . A A . 1513 HIS HD2 1 1
20 59868 1 1 6 HIS HE1 H -23.016 13.173 1.712 1.00 . A A . 1513 HIS HE1 1 1
20 59869 1 1 6 HIS HE2 H -23.196 14.851 -0.134 1.00 . A A . 1513 HIS HE2 1 1
20 59870 1 1 6 HIS N N -24.502 9.688 -4.195 1.00 . A A . 1513 HIS N 1 1
20 59871 1 1 6 HIS ND1 N -23.749 11.882 0.181 1.00 . A A . 1513 HIS ND1 1 1
20 59872 1 1 6 HIS NE2 N -23.169 13.875 -0.295 1.00 . A A . 1513 HIS NE2 1 1
20 59873 1 1 6 HIS O O -21.463 10.935 -3.065 1.00 . A A . 1513 HIS O 1 1
20 59874 1 1 7 ASP C C -20.342 8.282 -1.954 1.00 . A A . 1514 ASP C 1 1
20 59875 1 1 7 ASP CA C -21.226 7.986 -3.138 1.00 . A A . 1514 ASP CA 1 1
20 59876 1 1 7 ASP CB C -20.466 8.083 -4.453 1.00 . A A . 1514 ASP CB 1 1
20 59877 1 1 7 ASP CG C -21.316 7.733 -5.692 1.00 . A A . 1514 ASP CG 1 1
20 59878 1 1 7 ASP H H -23.237 8.374 -3.222 1.00 . A A . 1514 ASP H 1 1
20 59879 1 1 7 ASP HA H -21.599 6.978 -3.034 1.00 . A A . 1514 ASP HA 1 1
20 59880 1 1 7 ASP HB2 H -20.088 9.089 -4.527 1.00 . A A . 1514 ASP HB2 1 1
20 59881 1 1 7 ASP HB3 H -19.618 7.416 -4.415 1.00 . A A . 1514 ASP HB3 1 1
20 59882 1 1 7 ASP N N -22.392 8.849 -3.173 1.00 . A A . 1514 ASP N 1 1
20 59883 1 1 7 ASP O O -19.107 8.269 -2.045 1.00 . A A . 1514 ASP O 1 1
20 59884 1 1 7 ASP OD1 O -22.480 8.219 -5.792 1.00 . A A . 1514 ASP OD1 1 1
20 59885 1 1 7 ASP OD2 O -20.876 6.890 -6.544 1.00 . A A . 1514 ASP OD2 1 1
20 59886 1 1 8 ASP C C -20.149 7.653 1.304 1.00 . A A . 1515 ASP C 1 1
20 59887 1 1 8 ASP CA C -20.260 8.869 0.386 1.00 . A A . 1515 ASP CA 1 1
20 59888 1 1 8 ASP CB C -21.002 10.014 1.080 1.00 . A A . 1515 ASP CB 1 1
20 59889 1 1 8 ASP CG C -20.183 10.714 2.145 1.00 . A A . 1515 ASP CG 1 1
20 59890 1 1 8 ASP H H -21.953 8.385 -0.832 1.00 . A A . 1515 ASP H 1 1
20 59891 1 1 8 ASP HA H -19.268 9.197 0.110 1.00 . A A . 1515 ASP HA 1 1
20 59892 1 1 8 ASP HB2 H -21.289 10.746 0.339 1.00 . A A . 1515 ASP HB2 1 1
20 59893 1 1 8 ASP HB3 H -21.899 9.619 1.537 1.00 . A A . 1515 ASP HB3 1 1
20 59894 1 1 8 ASP N N -20.972 8.495 -0.832 1.00 . A A . 1515 ASP N 1 1
20 59895 1 1 8 ASP O O -20.824 7.558 2.322 1.00 . A A . 1515 ASP O 1 1
20 59896 1 1 8 ASP OD1 O -19.372 11.596 1.815 1.00 . A A . 1515 ASP OD1 1 1
20 59897 1 1 8 ASP OD2 O -20.296 10.330 3.333 1.00 . A A . 1515 ASP OD2 1 1
20 59898 1 1 9 CYS C C -20.405 4.574 1.678 1.00 . A A . 1516 CYS C 1 1
20 59899 1 1 9 CYS CA C -19.131 5.409 1.600 1.00 . A A . 1516 CYS CA 1 1
20 59900 1 1 9 CYS CB C -18.486 5.578 2.979 1.00 . A A . 1516 CYS CB 1 1
20 59901 1 1 9 CYS H H -18.808 6.876 0.075 1.00 . A A . 1516 CYS H 1 1
20 59902 1 1 9 CYS HA H -18.451 4.848 0.974 1.00 . A A . 1516 CYS HA 1 1
20 59903 1 1 9 CYS HB2 H -19.035 6.320 3.540 1.00 . A A . 1516 CYS HB2 1 1
20 59904 1 1 9 CYS HB3 H -18.525 4.635 3.504 1.00 . A A . 1516 CYS HB3 1 1
20 59905 1 1 9 CYS N N -19.325 6.694 0.888 1.00 . A A . 1516 CYS N 1 1
20 59906 1 1 9 CYS O O -20.539 3.679 2.520 1.00 . A A . 1516 CYS O 1 1
20 59907 1 1 9 CYS SG S -16.747 6.107 2.913 1.00 . A A . 1516 CYS SG 1 1
20 59908 1 1 10 GLN C C -23.065 4.324 -0.747 1.00 . A A . 1517 GLN C 1 1
20 59909 1 1 10 GLN CA C -22.549 4.154 0.670 1.00 . A A . 1517 GLN CA 1 1
20 59910 1 1 10 GLN CB C -23.607 4.607 1.708 1.00 . A A . 1517 GLN CB 1 1
20 59911 1 1 10 GLN CD C -25.298 6.384 2.315 1.00 . A A . 1517 GLN CD 1 1
20 59912 1 1 10 GLN CG C -23.948 6.083 1.688 1.00 . A A . 1517 GLN CG 1 1
20 59913 1 1 10 GLN H H -21.167 5.609 0.168 1.00 . A A . 1517 GLN H 1 1
20 59914 1 1 10 GLN HA H -22.324 3.108 0.816 1.00 . A A . 1517 GLN HA 1 1
20 59915 1 1 10 GLN HB2 H -24.519 4.057 1.551 1.00 . A A . 1517 GLN HB2 1 1
20 59916 1 1 10 GLN HB3 H -23.236 4.369 2.696 1.00 . A A . 1517 GLN HB3 1 1
20 59917 1 1 10 GLN HE21 H -25.471 7.948 1.137 1.00 . A A . 1517 GLN HE21 1 1
20 59918 1 1 10 GLN HE22 H -26.803 7.674 2.200 1.00 . A A . 1517 GLN HE22 1 1
20 59919 1 1 10 GLN HG2 H -23.188 6.623 2.232 1.00 . A A . 1517 GLN HG2 1 1
20 59920 1 1 10 GLN HG3 H -23.961 6.419 0.661 1.00 . A A . 1517 GLN HG3 1 1
20 59921 1 1 10 GLN N N -21.318 4.867 0.790 1.00 . A A . 1517 GLN N 1 1
20 59922 1 1 10 GLN NE2 N -25.916 7.430 1.847 1.00 . A A . 1517 GLN NE2 1 1
20 59923 1 1 10 GLN O O -23.080 5.440 -1.278 1.00 . A A . 1517 GLN O 1 1
20 59924 1 1 10 GLN OE1 O -25.776 5.676 3.215 1.00 . A A . 1517 GLN OE1 1 1
20 59925 1 1 11 VAL C C -24.992 2.154 -2.871 1.00 . A A . 1518 VAL C 1 1
20 59926 1 1 11 VAL CA C -23.915 3.206 -2.727 1.00 . A A . 1518 VAL CA 1 1
20 59927 1 1 11 VAL CB C -22.782 2.959 -3.777 1.00 . A A . 1518 VAL CB 1 1
20 59928 1 1 11 VAL CG1 C -22.103 4.250 -4.171 1.00 . A A . 1518 VAL CG1 1 1
20 59929 1 1 11 VAL CG2 C -21.742 1.994 -3.243 1.00 . A A . 1518 VAL CG2 1 1
20 59930 1 1 11 VAL H H -23.393 2.373 -0.889 1.00 . A A . 1518 VAL H 1 1
20 59931 1 1 11 VAL HA H -24.362 4.170 -2.919 1.00 . A A . 1518 VAL HA 1 1
20 59932 1 1 11 VAL HB H -23.209 2.520 -4.665 1.00 . A A . 1518 VAL HB 1 1
20 59933 1 1 11 VAL HG11 H -21.321 4.028 -4.881 1.00 . A A . 1518 VAL HG11 1 1
20 59934 1 1 11 VAL HG12 H -21.682 4.719 -3.294 1.00 . A A . 1518 VAL HG12 1 1
20 59935 1 1 11 VAL HG13 H -22.834 4.902 -4.628 1.00 . A A . 1518 VAL HG13 1 1
20 59936 1 1 11 VAL HG21 H -21.307 2.367 -2.324 1.00 . A A . 1518 VAL HG21 1 1
20 59937 1 1 11 VAL HG22 H -20.937 1.937 -3.965 1.00 . A A . 1518 VAL HG22 1 1
20 59938 1 1 11 VAL HG23 H -22.162 1.014 -3.082 1.00 . A A . 1518 VAL HG23 1 1
20 59939 1 1 11 VAL N N -23.425 3.233 -1.362 1.00 . A A . 1518 VAL N 1 1
20 59940 1 1 11 VAL O O -24.958 1.123 -2.198 1.00 . A A . 1518 VAL O 1 1
20 59941 1 1 12 THR C C -27.000 0.997 -5.349 1.00 . A A . 1519 THR C 1 1
20 59942 1 1 12 THR CA C -27.039 1.512 -3.917 1.00 . A A . 1519 THR CA 1 1
20 59943 1 1 12 THR CB C -28.372 2.249 -3.690 1.00 . A A . 1519 THR CB 1 1
20 59944 1 1 12 THR CG2 C -29.554 1.293 -3.742 1.00 . A A . 1519 THR CG2 1 1
20 59945 1 1 12 THR H H -25.964 3.261 -4.209 1.00 . A A . 1519 THR H 1 1
20 59946 1 1 12 THR HA H -26.975 0.694 -3.216 1.00 . A A . 1519 THR HA 1 1
20 59947 1 1 12 THR HB H -28.488 3.000 -4.459 1.00 . A A . 1519 THR HB 1 1
20 59948 1 1 12 THR HG1 H -27.417 2.912 -2.127 1.00 . A A . 1519 THR HG1 1 1
20 59949 1 1 12 THR HG21 H -29.449 0.542 -2.972 1.00 . A A . 1519 THR HG21 1 1
20 59950 1 1 12 THR HG22 H -29.575 0.812 -4.710 1.00 . A A . 1519 THR HG22 1 1
20 59951 1 1 12 THR HG23 H -30.471 1.843 -3.593 1.00 . A A . 1519 THR HG23 1 1
20 59952 1 1 12 THR N N -25.957 2.421 -3.698 1.00 . A A . 1519 THR N 1 1
20 59953 1 1 12 THR O O -26.630 1.733 -6.267 1.00 . A A . 1519 THR O 1 1
20 59954 1 1 12 THR OG1 O -28.337 2.900 -2.412 1.00 . A A . 1519 THR OG1 1 1
20 59955 1 1 13 ASN C C -28.929 -0.542 -7.273 1.00 . A A . 1520 ASN C 1 1
20 59956 1 1 13 ASN CA C -27.492 -0.783 -6.861 1.00 . A A . 1520 ASN CA 1 1
20 59957 1 1 13 ASN CB C -27.155 -2.271 -6.910 1.00 . A A . 1520 ASN CB 1 1
20 59958 1 1 13 ASN CG C -27.542 -2.918 -8.217 1.00 . A A . 1520 ASN CG 1 1
20 59959 1 1 13 ASN H H -27.476 -0.848 -4.769 1.00 . A A . 1520 ASN H 1 1
20 59960 1 1 13 ASN HA H -26.839 -0.234 -7.524 1.00 . A A . 1520 ASN HA 1 1
20 59961 1 1 13 ASN HB2 H -26.085 -2.374 -6.841 1.00 . A A . 1520 ASN HB2 1 1
20 59962 1 1 13 ASN HB3 H -27.640 -2.796 -6.101 1.00 . A A . 1520 ASN HB3 1 1
20 59963 1 1 13 ASN HD21 H -25.818 -2.429 -8.985 1.00 . A A . 1520 ASN HD21 1 1
20 59964 1 1 13 ASN HD22 H -26.867 -3.312 -10.034 1.00 . A A . 1520 ASN HD22 1 1
20 59965 1 1 13 ASN N N -27.325 -0.255 -5.537 1.00 . A A . 1520 ASN N 1 1
20 59966 1 1 13 ASN ND2 N -26.670 -2.877 -9.171 1.00 . A A . 1520 ASN ND2 1 1
20 59967 1 1 13 ASN O O -29.841 -1.134 -6.692 1.00 . A A . 1520 ASN O 1 1
20 59968 1 1 13 ASN OD1 O -28.639 -3.439 -8.355 1.00 . A A . 1520 ASN OD1 1 1
20 59969 1 1 14 PRO C C -31.299 -0.405 -9.366 1.00 . A A . 1521 PRO C 1 1
20 59970 1 1 14 PRO CA C -30.510 0.721 -8.696 1.00 . A A . 1521 PRO CA 1 1
20 59971 1 1 14 PRO CB C -30.262 1.866 -9.684 1.00 . A A . 1521 PRO CB 1 1
20 59972 1 1 14 PRO CD C -28.115 0.979 -9.103 1.00 . A A . 1521 PRO CD 1 1
20 59973 1 1 14 PRO CG C -28.893 1.629 -10.214 1.00 . A A . 1521 PRO CG 1 1
20 59974 1 1 14 PRO HA H -31.078 1.090 -7.855 1.00 . A A . 1521 PRO HA 1 1
20 59975 1 1 14 PRO HB2 H -31.004 1.826 -10.468 1.00 . A A . 1521 PRO HB2 1 1
20 59976 1 1 14 PRO HB3 H -30.329 2.813 -9.168 1.00 . A A . 1521 PRO HB3 1 1
20 59977 1 1 14 PRO HD2 H -27.425 0.252 -9.503 1.00 . A A . 1521 PRO HD2 1 1
20 59978 1 1 14 PRO HD3 H -27.586 1.724 -8.527 1.00 . A A . 1521 PRO HD3 1 1
20 59979 1 1 14 PRO HG2 H -28.938 0.974 -11.071 1.00 . A A . 1521 PRO HG2 1 1
20 59980 1 1 14 PRO HG3 H -28.439 2.571 -10.483 1.00 . A A . 1521 PRO HG3 1 1
20 59981 1 1 14 PRO N N -29.158 0.318 -8.280 1.00 . A A . 1521 PRO N 1 1
20 59982 1 1 14 PRO O O -32.487 -0.257 -9.653 1.00 . A A . 1521 PRO O 1 1
20 59983 1 1 15 SER C C -32.113 -3.415 -9.174 1.00 . A A . 1522 SER C 1 1
20 59984 1 1 15 SER CA C -31.306 -2.633 -10.219 1.00 . A A . 1522 SER CA 1 1
20 59985 1 1 15 SER CB C -30.272 -3.519 -10.905 1.00 . A A . 1522 SER CB 1 1
20 59986 1 1 15 SER H H -29.691 -1.580 -9.419 1.00 . A A . 1522 SER H 1 1
20 59987 1 1 15 SER HA H -31.987 -2.259 -10.967 1.00 . A A . 1522 SER HA 1 1
20 59988 1 1 15 SER HB2 H -29.583 -3.872 -10.151 1.00 . A A . 1522 SER HB2 1 1
20 59989 1 1 15 SER HB3 H -30.751 -4.367 -11.368 1.00 . A A . 1522 SER HB3 1 1
20 59990 1 1 15 SER HG H -29.350 -3.385 -12.615 1.00 . A A . 1522 SER HG 1 1
20 59991 1 1 15 SER N N -30.649 -1.511 -9.623 1.00 . A A . 1522 SER N 1 1
20 59992 1 1 15 SER O O -33.279 -3.734 -9.396 1.00 . A A . 1522 SER O 1 1
20 59993 1 1 15 SER OG O -29.535 -2.771 -11.884 1.00 . A A . 1522 SER OG 1 1
20 59994 1 1 16 THR C C -32.575 -3.650 -5.777 1.00 . A A . 1523 THR C 1 1
20 59995 1 1 16 THR CA C -32.178 -4.478 -7.022 1.00 . A A . 1523 THR CA 1 1
20 59996 1 1 16 THR CB C -31.322 -5.749 -6.675 1.00 . A A . 1523 THR CB 1 1
20 59997 1 1 16 THR CG2 C -29.913 -5.385 -6.246 1.00 . A A . 1523 THR CG2 1 1
20 59998 1 1 16 THR H H -30.606 -3.342 -7.864 1.00 . A A . 1523 THR H 1 1
20 59999 1 1 16 THR HA H -33.108 -4.805 -7.465 1.00 . A A . 1523 THR HA 1 1
20 60000 1 1 16 THR HB H -31.252 -6.357 -7.566 1.00 . A A . 1523 THR HB 1 1
20 60001 1 1 16 THR HG1 H -31.992 -7.447 -6.047 1.00 . A A . 1523 THR HG1 1 1
20 60002 1 1 16 THR HG21 H -29.319 -6.279 -6.131 1.00 . A A . 1523 THR HG21 1 1
20 60003 1 1 16 THR HG22 H -29.953 -4.879 -5.294 1.00 . A A . 1523 THR HG22 1 1
20 60004 1 1 16 THR HG23 H -29.475 -4.748 -7.003 1.00 . A A . 1523 THR HG23 1 1
20 60005 1 1 16 THR N N -31.515 -3.675 -8.027 1.00 . A A . 1523 THR N 1 1
20 60006 1 1 16 THR O O -33.416 -4.074 -4.970 1.00 . A A . 1523 THR O 1 1
20 60007 1 1 16 THR OG1 O -31.935 -6.555 -5.670 1.00 . A A . 1523 THR OG1 1 1
20 60008 1 1 17 GLY C C -31.605 -1.883 -3.269 1.00 . A A . 1524 GLY C 1 1
20 60009 1 1 17 GLY CA C -32.357 -1.575 -4.548 1.00 . A A . 1524 GLY CA 1 1
20 60010 1 1 17 GLY H H -31.340 -2.144 -6.299 1.00 . A A . 1524 GLY H 1 1
20 60011 1 1 17 GLY HA2 H -32.142 -0.555 -4.834 1.00 . A A . 1524 GLY HA2 1 1
20 60012 1 1 17 GLY HA3 H -33.416 -1.666 -4.360 1.00 . A A . 1524 GLY HA3 1 1
20 60013 1 1 17 GLY N N -32.004 -2.458 -5.646 1.00 . A A . 1524 GLY N 1 1
20 60014 1 1 17 GLY O O -32.074 -1.580 -2.179 1.00 . A A . 1524 GLY O 1 1
20 60015 1 1 18 HIS C C -28.693 -1.705 -1.882 1.00 . A A . 1525 HIS C 1 1
20 60016 1 1 18 HIS CA C -29.659 -2.824 -2.222 1.00 . A A . 1525 HIS CA 1 1
20 60017 1 1 18 HIS CB C -28.891 -4.134 -2.428 1.00 . A A . 1525 HIS CB 1 1
20 60018 1 1 18 HIS CD2 C -28.651 -5.374 -0.152 1.00 . A A . 1525 HIS CD2 1 1
20 60019 1 1 18 HIS CE1 C -26.575 -4.884 0.274 1.00 . A A . 1525 HIS CE1 1 1
20 60020 1 1 18 HIS CG C -28.198 -4.620 -1.180 1.00 . A A . 1525 HIS CG 1 1
20 60021 1 1 18 HIS H H -30.115 -2.644 -4.300 1.00 . A A . 1525 HIS H 1 1
20 60022 1 1 18 HIS HA H -30.346 -2.944 -1.397 1.00 . A A . 1525 HIS HA 1 1
20 60023 1 1 18 HIS HB2 H -29.584 -4.896 -2.753 1.00 . A A . 1525 HIS HB2 1 1
20 60024 1 1 18 HIS HB3 H -28.143 -3.989 -3.193 1.00 . A A . 1525 HIS HB3 1 1
20 60025 1 1 18 HIS HD1 H -26.269 -3.795 -1.419 1.00 . A A . 1525 HIS HD1 1 1
20 60026 1 1 18 HIS HD2 H -29.645 -5.787 -0.048 1.00 . A A . 1525 HIS HD2 1 1
20 60027 1 1 18 HIS HE1 H -25.614 -4.822 0.762 1.00 . A A . 1525 HIS HE1 1 1
20 60028 1 1 18 HIS HE2 H -27.548 -6.224 1.416 1.00 . A A . 1525 HIS HE2 1 1
20 60029 1 1 18 HIS N N -30.441 -2.469 -3.396 1.00 . A A . 1525 HIS N 1 1
20 60030 1 1 18 HIS ND1 N -26.888 -4.329 -0.879 1.00 . A A . 1525 HIS ND1 1 1
20 60031 1 1 18 HIS NE2 N -27.619 -5.518 0.726 1.00 . A A . 1525 HIS NE2 1 1
20 60032 1 1 18 HIS O O -27.869 -1.307 -2.719 1.00 . A A . 1525 HIS O 1 1
20 60033 1 1 19 LEU C C -26.735 -0.726 0.551 1.00 . A A . 1526 LEU C 1 1
20 60034 1 1 19 LEU CA C -27.968 -0.160 -0.157 1.00 . A A . 1526 LEU CA 1 1
20 60035 1 1 19 LEU CB C -28.856 0.682 0.823 1.00 . A A . 1526 LEU CB 1 1
20 60036 1 1 19 LEU CD1 C -27.463 1.499 2.823 1.00 . A A . 1526 LEU CD1 1 1
20 60037 1 1 19 LEU CD2 C -27.391 2.808 0.719 1.00 . A A . 1526 LEU CD2 1 1
20 60038 1 1 19 LEU CG C -28.256 1.915 1.592 1.00 . A A . 1526 LEU CG 1 1
20 60039 1 1 19 LEU H H -29.394 -1.690 -0.038 1.00 . A A . 1526 LEU H 1 1
20 60040 1 1 19 LEU HA H -27.706 0.462 -1.000 1.00 . A A . 1526 LEU HA 1 1
20 60041 1 1 19 LEU HB2 H -29.746 1.001 0.302 1.00 . A A . 1526 LEU HB2 1 1
20 60042 1 1 19 LEU HB3 H -29.198 -0.012 1.578 1.00 . A A . 1526 LEU HB3 1 1
20 60043 1 1 19 LEU HD11 H -28.111 0.970 3.506 1.00 . A A . 1526 LEU HD11 1 1
20 60044 1 1 19 LEU HD12 H -27.067 2.378 3.312 1.00 . A A . 1526 LEU HD12 1 1
20 60045 1 1 19 LEU HD13 H -26.649 0.854 2.528 1.00 . A A . 1526 LEU HD13 1 1
20 60046 1 1 19 LEU HD21 H -27.262 3.750 1.234 1.00 . A A . 1526 LEU HD21 1 1
20 60047 1 1 19 LEU HD22 H -27.806 2.977 -0.263 1.00 . A A . 1526 LEU HD22 1 1
20 60048 1 1 19 LEU HD23 H -26.422 2.336 0.663 1.00 . A A . 1526 LEU HD23 1 1
20 60049 1 1 19 LEU HG H -29.092 2.498 1.939 1.00 . A A . 1526 LEU HG 1 1
20 60050 1 1 19 LEU N N -28.772 -1.248 -0.667 1.00 . A A . 1526 LEU N 1 1
20 60051 1 1 19 LEU O O -26.867 -1.491 1.513 1.00 . A A . 1526 LEU O 1 1
20 60052 1 1 20 PHE C C -23.898 0.318 1.635 1.00 . A A . 1527 PHE C 1 1
20 60053 1 1 20 PHE CA C -24.350 -0.812 0.748 1.00 . A A . 1527 PHE CA 1 1
20 60054 1 1 20 PHE CB C -23.191 -1.164 -0.184 1.00 . A A . 1527 PHE CB 1 1
20 60055 1 1 20 PHE CD1 C -23.417 -3.578 -0.740 1.00 . A A . 1527 PHE CD1 1 1
20 60056 1 1 20 PHE CD2 C -23.728 -1.991 -2.469 1.00 . A A . 1527 PHE CD2 1 1
20 60057 1 1 20 PHE CE1 C -23.671 -4.595 -1.625 1.00 . A A . 1527 PHE CE1 1 1
20 60058 1 1 20 PHE CE2 C -23.980 -3.008 -3.361 1.00 . A A . 1527 PHE CE2 1 1
20 60059 1 1 20 PHE CG C -23.442 -2.267 -1.153 1.00 . A A . 1527 PHE CG 1 1
20 60060 1 1 20 PHE CZ C -23.861 -4.312 -2.963 1.00 . A A . 1527 PHE CZ 1 1
20 60061 1 1 20 PHE H H -25.459 0.012 -0.822 1.00 . A A . 1527 PHE H 1 1
20 60062 1 1 20 PHE HA H -24.595 -1.659 1.360 1.00 . A A . 1527 PHE HA 1 1
20 60063 1 1 20 PHE HB2 H -22.870 -0.289 -0.731 1.00 . A A . 1527 PHE HB2 1 1
20 60064 1 1 20 PHE HB3 H -22.369 -1.465 0.445 1.00 . A A . 1527 PHE HB3 1 1
20 60065 1 1 20 PHE HD1 H -23.196 -3.802 0.294 1.00 . A A . 1527 PHE HD1 1 1
20 60066 1 1 20 PHE HD2 H -23.750 -0.964 -2.801 1.00 . A A . 1527 PHE HD2 1 1
20 60067 1 1 20 PHE HE1 H -23.655 -5.615 -1.283 1.00 . A A . 1527 PHE HE1 1 1
20 60068 1 1 20 PHE HE2 H -24.200 -2.777 -4.392 1.00 . A A . 1527 PHE HE2 1 1
20 60069 1 1 20 PHE HZ H -24.026 -5.109 -3.672 1.00 . A A . 1527 PHE HZ 1 1
20 60070 1 1 20 PHE N N -25.556 -0.436 0.045 1.00 . A A . 1527 PHE N 1 1
20 60071 1 1 20 PHE O O -23.819 1.458 1.186 1.00 . A A . 1527 PHE O 1 1
20 60072 1 1 21 ASP C C -21.712 0.459 4.261 1.00 . A A . 1528 ASP C 1 1
20 60073 1 1 21 ASP CA C -23.050 0.962 3.795 1.00 . A A . 1528 ASP CA 1 1
20 60074 1 1 21 ASP CB C -23.956 1.204 4.996 1.00 . A A . 1528 ASP CB 1 1
20 60075 1 1 21 ASP CG C -23.301 2.128 6.007 1.00 . A A . 1528 ASP CG 1 1
20 60076 1 1 21 ASP H H -23.751 -0.920 3.184 1.00 . A A . 1528 ASP H 1 1
20 60077 1 1 21 ASP HA H -22.906 1.888 3.257 1.00 . A A . 1528 ASP HA 1 1
20 60078 1 1 21 ASP HB2 H -24.870 1.670 4.657 1.00 . A A . 1528 ASP HB2 1 1
20 60079 1 1 21 ASP HB3 H -24.165 0.258 5.481 1.00 . A A . 1528 ASP HB3 1 1
20 60080 1 1 21 ASP N N -23.606 0.002 2.869 1.00 . A A . 1528 ASP N 1 1
20 60081 1 1 21 ASP O O -21.607 -0.639 4.832 1.00 . A A . 1528 ASP O 1 1
20 60082 1 1 21 ASP OD1 O -23.396 3.364 5.862 1.00 . A A . 1528 ASP OD1 1 1
20 60083 1 1 21 ASP OD2 O -22.670 1.631 6.970 1.00 . A A . 1528 ASP OD2 1 1
20 60084 1 1 22 LEU C C -18.896 1.499 5.637 1.00 . A A . 1529 LEU C 1 1
20 60085 1 1 22 LEU CA C -19.352 0.840 4.342 1.00 . A A . 1529 LEU CA 1 1
20 60086 1 1 22 LEU CB C -18.403 1.198 3.180 1.00 . A A . 1529 LEU CB 1 1
20 60087 1 1 22 LEU CD1 C -18.227 -1.073 2.058 1.00 . A A . 1529 LEU CD1 1 1
20 60088 1 1 22 LEU CD2 C -19.861 0.552 1.129 1.00 . A A . 1529 LEU CD2 1 1
20 60089 1 1 22 LEU CG C -18.520 0.389 1.852 1.00 . A A . 1529 LEU CG 1 1
20 60090 1 1 22 LEU H H -20.820 2.116 3.606 1.00 . A A . 1529 LEU H 1 1
20 60091 1 1 22 LEU HA H -19.343 -0.232 4.473 1.00 . A A . 1529 LEU HA 1 1
20 60092 1 1 22 LEU HB2 H -18.564 2.238 2.938 1.00 . A A . 1529 LEU HB2 1 1
20 60093 1 1 22 LEU HB3 H -17.392 1.095 3.544 1.00 . A A . 1529 LEU HB3 1 1
20 60094 1 1 22 LEU HD11 H -18.900 -1.475 2.800 1.00 . A A . 1529 LEU HD11 1 1
20 60095 1 1 22 LEU HD12 H -17.199 -1.196 2.371 1.00 . A A . 1529 LEU HD12 1 1
20 60096 1 1 22 LEU HD13 H -18.381 -1.574 1.113 1.00 . A A . 1529 LEU HD13 1 1
20 60097 1 1 22 LEU HD21 H -20.054 1.594 0.925 1.00 . A A . 1529 LEU HD21 1 1
20 60098 1 1 22 LEU HD22 H -20.660 0.114 1.709 1.00 . A A . 1529 LEU HD22 1 1
20 60099 1 1 22 LEU HD23 H -19.800 0.020 0.192 1.00 . A A . 1529 LEU HD23 1 1
20 60100 1 1 22 LEU HG H -17.750 0.795 1.217 1.00 . A A . 1529 LEU HG 1 1
20 60101 1 1 22 LEU N N -20.694 1.234 4.023 1.00 . A A . 1529 LEU N 1 1
20 60102 1 1 22 LEU O O -17.751 1.346 6.065 1.00 . A A . 1529 LEU O 1 1
20 60103 1 1 23 SER C C -19.349 1.921 8.682 1.00 . A A . 1530 SER C 1 1
20 60104 1 1 23 SER CA C -19.516 2.910 7.518 1.00 . A A . 1530 SER CA 1 1
20 60105 1 1 23 SER CB C -20.623 3.929 7.821 1.00 . A A . 1530 SER CB 1 1
20 60106 1 1 23 SER H H -20.720 2.207 5.903 1.00 . A A . 1530 SER H 1 1
20 60107 1 1 23 SER HA H -18.581 3.431 7.375 1.00 . A A . 1530 SER HA 1 1
20 60108 1 1 23 SER HB2 H -21.471 3.484 8.324 1.00 . A A . 1530 SER HB2 1 1
20 60109 1 1 23 SER HB3 H -20.211 4.684 8.474 1.00 . A A . 1530 SER HB3 1 1
20 60110 1 1 23 SER HG H -21.894 4.199 6.382 1.00 . A A . 1530 SER HG 1 1
20 60111 1 1 23 SER N N -19.813 2.189 6.280 1.00 . A A . 1530 SER N 1 1
20 60112 1 1 23 SER O O -18.642 2.196 9.653 1.00 . A A . 1530 SER O 1 1
20 60113 1 1 23 SER OG O -21.028 4.579 6.612 1.00 . A A . 1530 SER OG 1 1
20 60114 1 1 24 SER C C -18.426 -0.843 9.625 1.00 . A A . 1531 SER C 1 1
20 60115 1 1 24 SER CA C -19.877 -0.290 9.545 1.00 . A A . 1531 SER CA 1 1
20 60116 1 1 24 SER CB C -20.897 -1.397 9.207 1.00 . A A . 1531 SER CB 1 1
20 60117 1 1 24 SER H H -20.529 0.618 7.756 1.00 . A A . 1531 SER H 1 1
20 60118 1 1 24 SER HA H -20.132 0.145 10.500 1.00 . A A . 1531 SER HA 1 1
20 60119 1 1 24 SER HB2 H -21.873 -0.950 9.087 1.00 . A A . 1531 SER HB2 1 1
20 60120 1 1 24 SER HB3 H -20.630 -1.892 8.284 1.00 . A A . 1531 SER HB3 1 1
20 60121 1 1 24 SER HG H -21.852 -2.233 10.652 1.00 . A A . 1531 SER HG 1 1
20 60122 1 1 24 SER N N -19.964 0.758 8.545 1.00 . A A . 1531 SER N 1 1
20 60123 1 1 24 SER O O -17.959 -1.272 10.685 1.00 . A A . 1531 SER O 1 1
20 60124 1 1 24 SER OG O -20.993 -2.367 10.225 1.00 . A A . 1531 SER OG 1 1
20 60125 1 1 25 LEU C C -15.370 -0.086 8.769 1.00 . A A . 1532 LEU C 1 1
20 60126 1 1 25 LEU CA C -16.318 -1.225 8.455 1.00 . A A . 1532 LEU CA 1 1
20 60127 1 1 25 LEU CB C -15.985 -1.788 7.080 1.00 . A A . 1532 LEU CB 1 1
20 60128 1 1 25 LEU CD1 C -16.403 -3.357 5.212 1.00 . A A . 1532 LEU CD1 1 1
20 60129 1 1 25 LEU CD2 C -16.404 -4.210 7.553 1.00 . A A . 1532 LEU CD2 1 1
20 60130 1 1 25 LEU CG C -16.742 -3.030 6.649 1.00 . A A . 1532 LEU CG 1 1
20 60131 1 1 25 LEU H H -18.105 -0.432 7.681 1.00 . A A . 1532 LEU H 1 1
20 60132 1 1 25 LEU HA H -16.180 -1.998 9.194 1.00 . A A . 1532 LEU HA 1 1
20 60133 1 1 25 LEU HB2 H -16.180 -1.014 6.351 1.00 . A A . 1532 LEU HB2 1 1
20 60134 1 1 25 LEU HB3 H -14.928 -2.013 7.059 1.00 . A A . 1532 LEU HB3 1 1
20 60135 1 1 25 LEU HD11 H -16.952 -4.233 4.903 1.00 . A A . 1532 LEU HD11 1 1
20 60136 1 1 25 LEU HD12 H -15.340 -3.535 5.126 1.00 . A A . 1532 LEU HD12 1 1
20 60137 1 1 25 LEU HD13 H -16.680 -2.516 4.594 1.00 . A A . 1532 LEU HD13 1 1
20 60138 1 1 25 LEU HD21 H -15.334 -4.352 7.565 1.00 . A A . 1532 LEU HD21 1 1
20 60139 1 1 25 LEU HD22 H -16.871 -5.101 7.162 1.00 . A A . 1532 LEU HD22 1 1
20 60140 1 1 25 LEU HD23 H -16.762 -4.029 8.555 1.00 . A A . 1532 LEU HD23 1 1
20 60141 1 1 25 LEU HG H -17.803 -2.834 6.720 1.00 . A A . 1532 LEU HG 1 1
20 60142 1 1 25 LEU N N -17.706 -0.777 8.506 1.00 . A A . 1532 LEU N 1 1
20 60143 1 1 25 LEU O O -14.156 -0.241 8.716 1.00 . A A . 1532 LEU O 1 1
20 60144 1 1 26 SER C C -14.612 2.092 10.852 1.00 . A A . 1533 SER C 1 1
20 60145 1 1 26 SER CA C -15.100 2.190 9.400 1.00 . A A . 1533 SER CA 1 1
20 60146 1 1 26 SER CB C -15.852 3.519 9.132 1.00 . A A . 1533 SER CB 1 1
20 60147 1 1 26 SER H H -16.892 1.100 9.128 1.00 . A A . 1533 SER H 1 1
20 60148 1 1 26 SER HA H -14.233 2.139 8.758 1.00 . A A . 1533 SER HA 1 1
20 60149 1 1 26 SER HB2 H -16.239 3.515 8.126 1.00 . A A . 1533 SER HB2 1 1
20 60150 1 1 26 SER HB3 H -16.653 3.646 9.845 1.00 . A A . 1533 SER HB3 1 1
20 60151 1 1 26 SER HG H -14.373 4.561 8.457 1.00 . A A . 1533 SER HG 1 1
20 60152 1 1 26 SER N N -15.915 1.052 9.088 1.00 . A A . 1533 SER N 1 1
20 60153 1 1 26 SER O O -14.982 1.161 11.606 1.00 . A A . 1533 SER O 1 1
20 60154 1 1 26 SER OG O -14.988 4.645 9.202 1.00 . A A . 1533 SER OG 1 1
20 60155 1 1 27 GLY C C -11.885 3.712 12.507 1.00 . A A . 1534 GLY C 1 1
20 60156 1 1 27 GLY CA C -13.218 3.029 12.525 1.00 . A A . 1534 GLY CA 1 1
20 60157 1 1 27 GLY H H -13.633 3.759 10.600 1.00 . A A . 1534 GLY H 1 1
20 60158 1 1 27 GLY HA2 H -13.869 3.583 13.196 1.00 . A A . 1534 GLY HA2 1 1
20 60159 1 1 27 GLY HA3 H -13.074 1.997 12.830 1.00 . A A . 1534 GLY HA3 1 1
20 60160 1 1 27 GLY N N -13.808 3.028 11.230 1.00 . A A . 1534 GLY N 1 1
20 60161 1 1 27 GLY O O -11.213 3.750 11.468 1.00 . A A . 1534 GLY O 1 1
20 60162 1 1 28 ARG C C -9.077 3.992 13.894 1.00 . A A . 1535 ARG C 1 1
20 60163 1 1 28 ARG CA C -10.248 4.964 13.775 1.00 . A A . 1535 ARG CA 1 1
20 60164 1 1 28 ARG CB C -10.315 5.892 14.999 1.00 . A A . 1535 ARG CB 1 1
20 60165 1 1 28 ARG CD C -9.166 7.563 16.499 1.00 . A A . 1535 ARG CD 1 1
20 60166 1 1 28 ARG CG C -9.038 6.666 15.274 1.00 . A A . 1535 ARG CG 1 1
20 60167 1 1 28 ARG CZ C -10.424 9.597 17.224 1.00 . A A . 1535 ARG CZ 1 1
20 60168 1 1 28 ARG H H -12.070 4.128 14.425 1.00 . A A . 1535 ARG H 1 1
20 60169 1 1 28 ARG HA H -10.112 5.567 12.889 1.00 . A A . 1535 ARG HA 1 1
20 60170 1 1 28 ARG HB2 H -11.109 6.608 14.846 1.00 . A A . 1535 ARG HB2 1 1
20 60171 1 1 28 ARG HB3 H -10.548 5.300 15.871 1.00 . A A . 1535 ARG HB3 1 1
20 60172 1 1 28 ARG HD2 H -9.412 6.949 17.353 1.00 . A A . 1535 ARG HD2 1 1
20 60173 1 1 28 ARG HD3 H -8.214 8.045 16.671 1.00 . A A . 1535 ARG HD3 1 1
20 60174 1 1 28 ARG HE H -10.743 8.539 15.529 1.00 . A A . 1535 ARG HE 1 1
20 60175 1 1 28 ARG HG2 H -8.247 5.953 15.457 1.00 . A A . 1535 ARG HG2 1 1
20 60176 1 1 28 ARG HG3 H -8.778 7.263 14.412 1.00 . A A . 1535 ARG HG3 1 1
20 60177 1 1 28 ARG HH11 H -9.071 8.963 18.656 1.00 . A A . 1535 ARG HH11 1 1
20 60178 1 1 28 ARG HH12 H -9.909 10.411 19.016 1.00 . A A . 1535 ARG HH12 1 1
20 60179 1 1 28 ARG HH21 H -11.906 10.484 16.127 1.00 . A A . 1535 ARG HH21 1 1
20 60180 1 1 28 ARG HH22 H -11.546 11.280 17.593 1.00 . A A . 1535 ARG HH22 1 1
20 60181 1 1 28 ARG N N -11.497 4.243 13.636 1.00 . A A . 1535 ARG N 1 1
20 60182 1 1 28 ARG NE N -10.203 8.599 16.348 1.00 . A A . 1535 ARG NE 1 1
20 60183 1 1 28 ARG NH1 N -9.756 9.648 18.373 1.00 . A A . 1535 ARG NH1 1 1
20 60184 1 1 28 ARG NH2 N -11.354 10.517 16.965 1.00 . A A . 1535 ARG NH2 1 1
20 60185 1 1 28 ARG O O -7.967 4.272 13.428 1.00 . A A . 1535 ARG O 1 1
20 60186 1 1 29 ALA C C -8.031 1.103 13.381 1.00 . A A . 1536 ALA C 1 1
20 60187 1 1 29 ALA CA C -8.287 1.853 14.670 1.00 . A A . 1536 ALA CA 1 1
20 60188 1 1 29 ALA CB C -8.614 0.897 15.799 1.00 . A A . 1536 ALA CB 1 1
20 60189 1 1 29 ALA H H -10.238 2.643 14.820 1.00 . A A . 1536 ALA H 1 1
20 60190 1 1 29 ALA HA H -7.386 2.391 14.928 1.00 . A A . 1536 ALA HA 1 1
20 60191 1 1 29 ALA HB1 H -8.793 1.459 16.703 1.00 . A A . 1536 ALA HB1 1 1
20 60192 1 1 29 ALA HB2 H -7.787 0.219 15.953 1.00 . A A . 1536 ALA HB2 1 1
20 60193 1 1 29 ALA HB3 H -9.499 0.334 15.545 1.00 . A A . 1536 ALA HB3 1 1
20 60194 1 1 29 ALA N N -9.330 2.839 14.490 1.00 . A A . 1536 ALA N 1 1
20 60195 1 1 29 ALA O O -6.920 0.655 13.116 1.00 . A A . 1536 ALA O 1 1
20 60196 1 1 30 GLY C C -8.812 -1.148 11.430 1.00 . A A . 1537 GLY C 1 1
20 60197 1 1 30 GLY CA C -8.931 0.346 11.308 1.00 . A A . 1537 GLY CA 1 1
20 60198 1 1 30 GLY H H -9.940 1.311 12.863 1.00 . A A . 1537 GLY H 1 1
20 60199 1 1 30 GLY HA2 H -9.799 0.580 10.707 1.00 . A A . 1537 GLY HA2 1 1
20 60200 1 1 30 GLY HA3 H -8.050 0.727 10.813 1.00 . A A . 1537 GLY HA3 1 1
20 60201 1 1 30 GLY N N -9.063 0.982 12.577 1.00 . A A . 1537 GLY N 1 1
20 60202 1 1 30 GLY O O -9.501 -1.771 12.260 1.00 . A A . 1537 GLY O 1 1
20 60203 1 1 31 PHE C C -6.263 -3.350 10.232 1.00 . A A . 1538 PHE C 1 1
20 60204 1 1 31 PHE CA C -7.725 -3.145 10.578 1.00 . A A . 1538 PHE CA 1 1
20 60205 1 1 31 PHE CB C -8.613 -3.857 9.525 1.00 . A A . 1538 PHE CB 1 1
20 60206 1 1 31 PHE CD1 C -10.871 -2.744 9.408 1.00 . A A . 1538 PHE CD1 1 1
20 60207 1 1 31 PHE CD2 C -10.737 -4.870 10.478 1.00 . A A . 1538 PHE CD2 1 1
20 60208 1 1 31 PHE CE1 C -12.228 -2.705 9.663 1.00 . A A . 1538 PHE CE1 1 1
20 60209 1 1 31 PHE CE2 C -12.089 -4.834 10.730 1.00 . A A . 1538 PHE CE2 1 1
20 60210 1 1 31 PHE CG C -10.105 -3.823 9.809 1.00 . A A . 1538 PHE CG 1 1
20 60211 1 1 31 PHE CZ C -12.835 -3.772 10.333 1.00 . A A . 1538 PHE CZ 1 1
20 60212 1 1 31 PHE H H -7.479 -1.153 9.974 1.00 . A A . 1538 PHE H 1 1
20 60213 1 1 31 PHE HA H -7.926 -3.549 11.559 1.00 . A A . 1538 PHE HA 1 1
20 60214 1 1 31 PHE HB2 H -8.446 -3.394 8.565 1.00 . A A . 1538 PHE HB2 1 1
20 60215 1 1 31 PHE HB3 H -8.308 -4.891 9.462 1.00 . A A . 1538 PHE HB3 1 1
20 60216 1 1 31 PHE HD1 H -10.400 -1.923 8.887 1.00 . A A . 1538 PHE HD1 1 1
20 60217 1 1 31 PHE HD2 H -10.168 -5.728 10.800 1.00 . A A . 1538 PHE HD2 1 1
20 60218 1 1 31 PHE HE1 H -12.814 -1.857 9.343 1.00 . A A . 1538 PHE HE1 1 1
20 60219 1 1 31 PHE HE2 H -12.558 -5.661 11.243 1.00 . A A . 1538 PHE HE2 1 1
20 60220 1 1 31 PHE HZ H -13.896 -3.753 10.536 1.00 . A A . 1538 PHE HZ 1 1
20 60221 1 1 31 PHE N N -7.978 -1.720 10.606 1.00 . A A . 1538 PHE N 1 1
20 60222 1 1 31 PHE O O -5.687 -2.546 9.480 1.00 . A A . 1538 PHE O 1 1
20 60223 1 1 32 THR C C -4.167 -5.892 9.634 1.00 . A A . 1539 THR C 1 1
20 60224 1 1 32 THR CA C -4.273 -4.656 10.518 1.00 . A A . 1539 THR CA 1 1
20 60225 1 1 32 THR CB C -3.476 -4.873 11.811 1.00 . A A . 1539 THR CB 1 1
20 60226 1 1 32 THR CG2 C -1.999 -4.615 11.562 1.00 . A A . 1539 THR CG2 1 1
20 60227 1 1 32 THR H H -6.149 -4.935 11.431 1.00 . A A . 1539 THR H 1 1
20 60228 1 1 32 THR HA H -3.842 -3.836 9.973 1.00 . A A . 1539 THR HA 1 1
20 60229 1 1 32 THR HB H -3.597 -5.895 12.139 1.00 . A A . 1539 THR HB 1 1
20 60230 1 1 32 THR HG1 H -4.729 -3.530 12.442 1.00 . A A . 1539 THR HG1 1 1
20 60231 1 1 32 THR HG21 H -1.847 -3.591 11.258 1.00 . A A . 1539 THR HG21 1 1
20 60232 1 1 32 THR HG22 H -1.646 -5.277 10.784 1.00 . A A . 1539 THR HG22 1 1
20 60233 1 1 32 THR HG23 H -1.446 -4.806 12.470 1.00 . A A . 1539 THR HG23 1 1
20 60234 1 1 32 THR N N -5.655 -4.362 10.798 1.00 . A A . 1539 THR N 1 1
20 60235 1 1 32 THR O O -4.837 -6.919 9.871 1.00 . A A . 1539 THR O 1 1
20 60236 1 1 32 THR OG1 O -3.926 -3.929 12.797 1.00 . A A . 1539 THR OG1 1 1
20 60237 1 1 33 ALA C C -1.639 -7.090 7.594 1.00 . A A . 1540 ALA C 1 1
20 60238 1 1 33 ALA CA C -3.126 -6.862 7.699 1.00 . A A . 1540 ALA CA 1 1
20 60239 1 1 33 ALA CB C -3.718 -6.540 6.336 1.00 . A A . 1540 ALA CB 1 1
20 60240 1 1 33 ALA H H -2.882 -4.935 8.500 1.00 . A A . 1540 ALA H 1 1
20 60241 1 1 33 ALA HA H -3.597 -7.753 8.088 1.00 . A A . 1540 ALA HA 1 1
20 60242 1 1 33 ALA HB1 H -3.550 -7.368 5.663 1.00 . A A . 1540 ALA HB1 1 1
20 60243 1 1 33 ALA HB2 H -3.248 -5.654 5.936 1.00 . A A . 1540 ALA HB2 1 1
20 60244 1 1 33 ALA HB3 H -4.780 -6.366 6.433 1.00 . A A . 1540 ALA HB3 1 1
20 60245 1 1 33 ALA N N -3.361 -5.784 8.622 1.00 . A A . 1540 ALA N 1 1
20 60246 1 1 33 ALA O O -0.861 -6.135 7.623 1.00 . A A . 1540 ALA O 1 1
20 60247 1 1 34 ALA C C 0.626 -8.627 5.993 1.00 . A A . 1541 ALA C 1 1
20 60248 1 1 34 ALA CA C 0.143 -8.697 7.431 1.00 . A A . 1541 ALA CA 1 1
20 60249 1 1 34 ALA CB C 0.349 -10.094 7.996 1.00 . A A . 1541 ALA CB 1 1
20 60250 1 1 34 ALA H H -1.936 -9.037 7.513 1.00 . A A . 1541 ALA H 1 1
20 60251 1 1 34 ALA HA H 0.719 -8.001 8.022 1.00 . A A . 1541 ALA HA 1 1
20 60252 1 1 34 ALA HB1 H -0.212 -10.806 7.410 1.00 . A A . 1541 ALA HB1 1 1
20 60253 1 1 34 ALA HB2 H 0.008 -10.120 9.021 1.00 . A A . 1541 ALA HB2 1 1
20 60254 1 1 34 ALA HB3 H 1.399 -10.344 7.958 1.00 . A A . 1541 ALA HB3 1 1
20 60255 1 1 34 ALA N N -1.252 -8.330 7.518 1.00 . A A . 1541 ALA N 1 1
20 60256 1 1 34 ALA O O -0.126 -8.938 5.055 1.00 . A A . 1541 ALA O 1 1
20 60257 1 1 35 TYR C C 3.840 -8.800 4.612 1.00 . A A . 1542 TYR C 1 1
20 60258 1 1 35 TYR CA C 2.468 -8.111 4.525 1.00 . A A . 1542 TYR CA 1 1
20 60259 1 1 35 TYR CB C 2.589 -6.648 4.052 1.00 . A A . 1542 TYR CB 1 1
20 60260 1 1 35 TYR CD1 C 3.635 -7.320 1.870 1.00 . A A . 1542 TYR CD1 1 1
20 60261 1 1 35 TYR CD2 C 2.229 -5.412 1.844 1.00 . A A . 1542 TYR CD2 1 1
20 60262 1 1 35 TYR CE1 C 3.862 -7.182 0.522 1.00 . A A . 1542 TYR CE1 1 1
20 60263 1 1 35 TYR CE2 C 2.448 -5.259 0.496 1.00 . A A . 1542 TYR CE2 1 1
20 60264 1 1 35 TYR CG C 2.818 -6.452 2.556 1.00 . A A . 1542 TYR CG 1 1
20 60265 1 1 35 TYR CZ C 3.207 -6.047 -0.160 1.00 . A A . 1542 TYR CZ 1 1
20 60266 1 1 35 TYR H H 2.382 -7.891 6.594 1.00 . A A . 1542 TYR H 1 1
20 60267 1 1 35 TYR HA H 1.850 -8.671 3.838 1.00 . A A . 1542 TYR HA 1 1
20 60268 1 1 35 TYR HB2 H 1.680 -6.124 4.306 1.00 . A A . 1542 TYR HB2 1 1
20 60269 1 1 35 TYR HB3 H 3.414 -6.189 4.577 1.00 . A A . 1542 TYR HB3 1 1
20 60270 1 1 35 TYR HD1 H 4.095 -8.131 2.417 1.00 . A A . 1542 TYR HD1 1 1
20 60271 1 1 35 TYR HD2 H 1.600 -4.713 2.376 1.00 . A A . 1542 TYR HD2 1 1
20 60272 1 1 35 TYR HE1 H 4.513 -7.894 0.032 1.00 . A A . 1542 TYR HE1 1 1
20 60273 1 1 35 TYR HE2 H 1.986 -4.453 -0.055 1.00 . A A . 1542 TYR HE2 1 1
20 60274 1 1 35 TYR HH H 3.708 -5.040 -1.636 1.00 . A A . 1542 TYR HH 1 1
20 60275 1 1 35 TYR N N 1.852 -8.189 5.820 1.00 . A A . 1542 TYR N 1 1
20 60276 1 1 35 TYR O O 3.914 -10.027 4.619 1.00 . A A . 1542 TYR O 1 1
20 60277 1 1 35 TYR OH O 3.478 -5.975 -1.513 1.00 . A A . 1542 TYR OH 1 1
20 60278 1 1 36 SER C C 6.471 -9.124 6.250 1.00 . A A . 1543 SER C 1 1
20 60279 1 1 36 SER CA C 6.254 -8.580 4.823 1.00 . A A . 1543 SER CA 1 1
20 60280 1 1 36 SER CB C 7.334 -7.536 4.474 1.00 . A A . 1543 SER CB 1 1
20 60281 1 1 36 SER H H 4.789 -7.047 4.688 1.00 . A A . 1543 SER H 1 1
20 60282 1 1 36 SER HA H 6.331 -9.412 4.137 1.00 . A A . 1543 SER HA 1 1
20 60283 1 1 36 SER HB2 H 7.103 -7.033 3.546 1.00 . A A . 1543 SER HB2 1 1
20 60284 1 1 36 SER HB3 H 7.389 -6.807 5.269 1.00 . A A . 1543 SER HB3 1 1
20 60285 1 1 36 SER HG H 9.285 -7.455 4.251 1.00 . A A . 1543 SER HG 1 1
20 60286 1 1 36 SER N N 4.917 -8.018 4.706 1.00 . A A . 1543 SER N 1 1
20 60287 1 1 36 SER O O 5.588 -8.969 7.110 1.00 . A A . 1543 SER O 1 1
20 60288 1 1 36 SER OG O 8.617 -8.153 4.345 1.00 . A A . 1543 SER OG 1 1
20 60289 1 1 37 LYS C C 7.676 -9.539 9.011 1.00 . A A . 1544 LYS C 1 1
20 60290 1 1 37 LYS CA C 7.950 -10.396 7.752 1.00 . A A . 1544 LYS CA 1 1
20 60291 1 1 37 LYS CB C 9.402 -10.934 7.715 1.00 . A A . 1544 LYS CB 1 1
20 60292 1 1 37 LYS CD C 11.211 -12.311 8.746 1.00 . A A . 1544 LYS CD 1 1
20 60293 1 1 37 LYS CE C 11.583 -13.273 9.860 1.00 . A A . 1544 LYS CE 1 1
20 60294 1 1 37 LYS CG C 9.792 -11.793 8.901 1.00 . A A . 1544 LYS CG 1 1
20 60295 1 1 37 LYS H H 8.321 -9.646 5.799 1.00 . A A . 1544 LYS H 1 1
20 60296 1 1 37 LYS HA H 7.282 -11.244 7.799 1.00 . A A . 1544 LYS HA 1 1
20 60297 1 1 37 LYS HB2 H 9.496 -11.559 6.839 1.00 . A A . 1544 LYS HB2 1 1
20 60298 1 1 37 LYS HB3 H 10.121 -10.135 7.627 1.00 . A A . 1544 LYS HB3 1 1
20 60299 1 1 37 LYS HD2 H 11.297 -12.825 7.801 1.00 . A A . 1544 LYS HD2 1 1
20 60300 1 1 37 LYS HD3 H 11.893 -11.473 8.762 1.00 . A A . 1544 LYS HD3 1 1
20 60301 1 1 37 LYS HE2 H 12.606 -13.590 9.719 1.00 . A A . 1544 LYS HE2 1 1
20 60302 1 1 37 LYS HE3 H 11.494 -12.758 10.805 1.00 . A A . 1544 LYS HE3 1 1
20 60303 1 1 37 LYS HG2 H 9.730 -11.199 9.800 1.00 . A A . 1544 LYS HG2 1 1
20 60304 1 1 37 LYS HG3 H 9.115 -12.631 8.969 1.00 . A A . 1544 LYS HG3 1 1
20 60305 1 1 37 LYS HZ1 H 9.712 -14.223 10.060 1.00 . A A . 1544 LYS HZ1 1 1
20 60306 1 1 37 LYS HZ2 H 11.009 -15.139 10.612 1.00 . A A . 1544 LYS HZ2 1 1
20 60307 1 1 37 LYS HZ3 H 10.744 -14.987 8.970 1.00 . A A . 1544 LYS HZ3 1 1
20 60308 1 1 37 LYS N N 7.635 -9.701 6.499 1.00 . A A . 1544 LYS N 1 1
20 60309 1 1 37 LYS NZ N 10.710 -14.465 9.872 1.00 . A A . 1544 LYS NZ 1 1
20 60310 1 1 37 LYS O O 7.058 -10.010 9.959 1.00 . A A . 1544 LYS O 1 1
20 60311 1 1 38 SER C C 7.050 -6.206 9.609 1.00 . A A . 1545 SER C 1 1
20 60312 1 1 38 SER CA C 7.853 -7.410 10.115 1.00 . A A . 1545 SER CA 1 1
20 60313 1 1 38 SER CB C 9.226 -6.985 10.695 1.00 . A A . 1545 SER CB 1 1
20 60314 1 1 38 SER H H 8.501 -7.895 8.199 1.00 . A A . 1545 SER H 1 1
20 60315 1 1 38 SER HA H 7.281 -7.939 10.863 1.00 . A A . 1545 SER HA 1 1
20 60316 1 1 38 SER HB2 H 9.848 -7.859 10.815 1.00 . A A . 1545 SER HB2 1 1
20 60317 1 1 38 SER HB3 H 9.703 -6.308 10.000 1.00 . A A . 1545 SER HB3 1 1
20 60318 1 1 38 SER HG H 9.066 -5.380 11.808 1.00 . A A . 1545 SER HG 1 1
20 60319 1 1 38 SER N N 8.066 -8.288 8.990 1.00 . A A . 1545 SER N 1 1
20 60320 1 1 38 SER O O 7.166 -5.083 10.100 1.00 . A A . 1545 SER O 1 1
20 60321 1 1 38 SER OG O 9.109 -6.335 11.961 1.00 . A A . 1545 SER OG 1 1
20 60322 1 1 39 GLY C C 4.014 -5.622 7.979 1.00 . A A . 1546 GLY C 1 1
20 60323 1 1 39 GLY CA C 5.497 -5.407 7.996 1.00 . A A . 1546 GLY CA 1 1
20 60324 1 1 39 GLY H H 6.046 -7.406 8.407 1.00 . A A . 1546 GLY H 1 1
20 60325 1 1 39 GLY HA2 H 5.702 -4.482 8.512 1.00 . A A . 1546 GLY HA2 1 1
20 60326 1 1 39 GLY HA3 H 5.846 -5.318 6.978 1.00 . A A . 1546 GLY HA3 1 1
20 60327 1 1 39 GLY N N 6.211 -6.466 8.640 1.00 . A A . 1546 GLY N 1 1
20 60328 1 1 39 GLY O O 3.523 -6.517 7.300 1.00 . A A . 1546 GLY O 1 1
20 60329 1 1 40 VAL C C 1.369 -3.571 8.075 1.00 . A A . 1547 VAL C 1 1
20 60330 1 1 40 VAL CA C 1.867 -4.834 8.736 1.00 . A A . 1547 VAL CA 1 1
20 60331 1 1 40 VAL CB C 1.259 -4.918 10.174 1.00 . A A . 1547 VAL CB 1 1
20 60332 1 1 40 VAL CG1 C 1.550 -6.248 10.840 1.00 . A A . 1547 VAL CG1 1 1
20 60333 1 1 40 VAL CG2 C 1.737 -3.765 11.051 1.00 . A A . 1547 VAL CG2 1 1
20 60334 1 1 40 VAL H H 3.786 -4.142 9.260 1.00 . A A . 1547 VAL H 1 1
20 60335 1 1 40 VAL HA H 1.539 -5.686 8.158 1.00 . A A . 1547 VAL HA 1 1
20 60336 1 1 40 VAL HB H 0.186 -4.836 10.075 1.00 . A A . 1547 VAL HB 1 1
20 60337 1 1 40 VAL HG11 H 2.614 -6.392 10.941 1.00 . A A . 1547 VAL HG11 1 1
20 60338 1 1 40 VAL HG12 H 1.116 -7.041 10.250 1.00 . A A . 1547 VAL HG12 1 1
20 60339 1 1 40 VAL HG13 H 1.081 -6.252 11.815 1.00 . A A . 1547 VAL HG13 1 1
20 60340 1 1 40 VAL HG21 H 2.813 -3.790 11.129 1.00 . A A . 1547 VAL HG21 1 1
20 60341 1 1 40 VAL HG22 H 1.298 -3.859 12.033 1.00 . A A . 1547 VAL HG22 1 1
20 60342 1 1 40 VAL HG23 H 1.425 -2.832 10.607 1.00 . A A . 1547 VAL HG23 1 1
20 60343 1 1 40 VAL N N 3.314 -4.816 8.720 1.00 . A A . 1547 VAL N 1 1
20 60344 1 1 40 VAL O O 2.110 -2.586 7.980 1.00 . A A . 1547 VAL O 1 1
20 60345 1 1 41 VAL C C -1.603 -1.971 7.854 1.00 . A A . 1548 VAL C 1 1
20 60346 1 1 41 VAL CA C -0.413 -2.430 7.004 1.00 . A A . 1548 VAL CA 1 1
20 60347 1 1 41 VAL CB C -0.815 -2.671 5.501 1.00 . A A . 1548 VAL CB 1 1
20 60348 1 1 41 VAL CG1 C -1.955 -3.652 5.328 1.00 . A A . 1548 VAL CG1 1 1
20 60349 1 1 41 VAL CG2 C -1.080 -1.368 4.761 1.00 . A A . 1548 VAL CG2 1 1
20 60350 1 1 41 VAL H H -0.341 -4.436 7.630 1.00 . A A . 1548 VAL H 1 1
20 60351 1 1 41 VAL HA H 0.335 -1.652 7.046 1.00 . A A . 1548 VAL HA 1 1
20 60352 1 1 41 VAL HB H 0.044 -3.137 5.037 1.00 . A A . 1548 VAL HB 1 1
20 60353 1 1 41 VAL HG11 H -1.668 -4.609 5.739 1.00 . A A . 1548 VAL HG11 1 1
20 60354 1 1 41 VAL HG12 H -2.177 -3.762 4.277 1.00 . A A . 1548 VAL HG12 1 1
20 60355 1 1 41 VAL HG13 H -2.828 -3.285 5.846 1.00 . A A . 1548 VAL HG13 1 1
20 60356 1 1 41 VAL HG21 H -0.182 -0.767 4.814 1.00 . A A . 1548 VAL HG21 1 1
20 60357 1 1 41 VAL HG22 H -1.909 -0.841 5.206 1.00 . A A . 1548 VAL HG22 1 1
20 60358 1 1 41 VAL HG23 H -1.279 -1.600 3.723 1.00 . A A . 1548 VAL HG23 1 1
20 60359 1 1 41 VAL N N 0.171 -3.596 7.595 1.00 . A A . 1548 VAL N 1 1
20 60360 1 1 41 VAL O O -2.428 -2.793 8.294 1.00 . A A . 1548 VAL O 1 1
20 60361 1 1 42 TYR C C -3.600 0.624 7.941 1.00 . A A . 1549 TYR C 1 1
20 60362 1 1 42 TYR CA C -2.681 -0.066 8.887 1.00 . A A . 1549 TYR CA 1 1
20 60363 1 1 42 TYR CB C -2.130 0.944 9.901 1.00 . A A . 1549 TYR CB 1 1
20 60364 1 1 42 TYR CD1 C -1.847 -0.454 11.975 1.00 . A A . 1549 TYR CD1 1 1
20 60365 1 1 42 TYR CD2 C 0.087 0.574 11.055 1.00 . A A . 1549 TYR CD2 1 1
20 60366 1 1 42 TYR CE1 C -1.076 -1.010 12.973 1.00 . A A . 1549 TYR CE1 1 1
20 60367 1 1 42 TYR CE2 C 0.865 0.021 12.053 1.00 . A A . 1549 TYR CE2 1 1
20 60368 1 1 42 TYR CG C -1.283 0.344 11.000 1.00 . A A . 1549 TYR CG 1 1
20 60369 1 1 42 TYR CZ C 0.274 -0.743 13.027 1.00 . A A . 1549 TYR CZ 1 1
20 60370 1 1 42 TYR H H -0.930 -0.100 7.782 1.00 . A A . 1549 TYR H 1 1
20 60371 1 1 42 TYR HA H -3.264 -0.803 9.410 1.00 . A A . 1549 TYR HA 1 1
20 60372 1 1 42 TYR HB2 H -1.517 1.662 9.378 1.00 . A A . 1549 TYR HB2 1 1
20 60373 1 1 42 TYR HB3 H -2.959 1.462 10.362 1.00 . A A . 1549 TYR HB3 1 1
20 60374 1 1 42 TYR HD1 H -2.911 -0.644 11.949 1.00 . A A . 1549 TYR HD1 1 1
20 60375 1 1 42 TYR HD2 H 0.543 1.198 10.300 1.00 . A A . 1549 TYR HD2 1 1
20 60376 1 1 42 TYR HE1 H -1.535 -1.634 13.726 1.00 . A A . 1549 TYR HE1 1 1
20 60377 1 1 42 TYR HE2 H 1.928 0.211 12.078 1.00 . A A . 1549 TYR HE2 1 1
20 60378 1 1 42 TYR HH H 0.715 -2.238 14.147 1.00 . A A . 1549 TYR HH 1 1
20 60379 1 1 42 TYR N N -1.632 -0.693 8.135 1.00 . A A . 1549 TYR N 1 1
20 60380 1 1 42 TYR O O -3.190 1.527 7.198 1.00 . A A . 1549 TYR O 1 1
20 60381 1 1 42 TYR OH O 1.037 -1.334 14.016 1.00 . A A . 1549 TYR OH 1 1
20 60382 1 1 43 MET C C -7.008 1.131 7.836 1.00 . A A . 1550 MET C 1 1
20 60383 1 1 43 MET CA C -5.788 0.792 7.068 1.00 . A A . 1550 MET CA 1 1
20 60384 1 1 43 MET CB C -6.168 -0.071 5.864 1.00 . A A . 1550 MET CB 1 1
20 60385 1 1 43 MET CE C -6.220 -2.133 3.564 1.00 . A A . 1550 MET CE 1 1
20 60386 1 1 43 MET CG C -6.761 -1.443 6.179 1.00 . A A . 1550 MET CG 1 1
20 60387 1 1 43 MET H H -5.076 -0.540 8.523 1.00 . A A . 1550 MET H 1 1
20 60388 1 1 43 MET HA H -5.358 1.713 6.703 1.00 . A A . 1550 MET HA 1 1
20 60389 1 1 43 MET HB2 H -6.917 0.475 5.314 1.00 . A A . 1550 MET HB2 1 1
20 60390 1 1 43 MET HB3 H -5.296 -0.211 5.244 1.00 . A A . 1550 MET HB3 1 1
20 60391 1 1 43 MET HE1 H -5.921 -1.104 3.427 1.00 . A A . 1550 MET HE1 1 1
20 60392 1 1 43 MET HE2 H -6.561 -2.551 2.629 1.00 . A A . 1550 MET HE2 1 1
20 60393 1 1 43 MET HE3 H -5.392 -2.708 3.952 1.00 . A A . 1550 MET HE3 1 1
20 60394 1 1 43 MET HG2 H -5.968 -2.114 6.474 1.00 . A A . 1550 MET HG2 1 1
20 60395 1 1 43 MET HG3 H -7.487 -1.358 6.973 1.00 . A A . 1550 MET HG3 1 1
20 60396 1 1 43 MET N N -4.814 0.191 7.921 1.00 . A A . 1550 MET N 1 1
20 60397 1 1 43 MET O O -7.429 0.379 8.716 1.00 . A A . 1550 MET O 1 1
20 60398 1 1 43 MET SD S -7.556 -2.177 4.741 1.00 . A A . 1550 MET SD 1 1
20 60399 1 1 44 SER C C -9.779 2.867 7.014 1.00 . A A . 1551 SER C 1 1
20 60400 1 1 44 SER CA C -8.744 2.714 8.118 1.00 . A A . 1551 SER CA 1 1
20 60401 1 1 44 SER CB C -8.457 4.031 8.793 1.00 . A A . 1551 SER CB 1 1
20 60402 1 1 44 SER H H -7.089 2.844 6.893 1.00 . A A . 1551 SER H 1 1
20 60403 1 1 44 SER HA H -9.071 1.997 8.857 1.00 . A A . 1551 SER HA 1 1
20 60404 1 1 44 SER HB2 H -9.384 4.541 9.006 1.00 . A A . 1551 SER HB2 1 1
20 60405 1 1 44 SER HB3 H -7.911 3.859 9.710 1.00 . A A . 1551 SER HB3 1 1
20 60406 1 1 44 SER HG H -8.215 5.141 7.196 1.00 . A A . 1551 SER HG 1 1
20 60407 1 1 44 SER N N -7.537 2.252 7.540 1.00 . A A . 1551 SER N 1 1
20 60408 1 1 44 SER O O -9.565 3.610 6.051 1.00 . A A . 1551 SER O 1 1
20 60409 1 1 44 SER OG O -7.669 4.836 7.934 1.00 . A A . 1551 SER OG 1 1
20 60410 1 1 45 ILE C C -12.690 3.477 6.205 1.00 . A A . 1552 ILE C 1 1
20 60411 1 1 45 ILE CA C -11.873 2.204 6.103 1.00 . A A . 1552 ILE CA 1 1
20 60412 1 1 45 ILE CB C -12.806 0.960 6.163 1.00 . A A . 1552 ILE CB 1 1
20 60413 1 1 45 ILE CD1 C -11.235 -0.347 4.611 1.00 . A A . 1552 ILE CD1 1 1
20 60414 1 1 45 ILE CG1 C -12.015 -0.339 5.911 1.00 . A A . 1552 ILE CG1 1 1
20 60415 1 1 45 ILE CG2 C -13.982 1.081 5.195 1.00 . A A . 1552 ILE CG2 1 1
20 60416 1 1 45 ILE H H -11.024 1.611 7.928 1.00 . A A . 1552 ILE H 1 1
20 60417 1 1 45 ILE HA H -11.368 2.204 5.147 1.00 . A A . 1552 ILE HA 1 1
20 60418 1 1 45 ILE HB H -13.219 0.917 7.160 1.00 . A A . 1552 ILE HB 1 1
20 60419 1 1 45 ILE HD11 H -10.832 -1.329 4.423 1.00 . A A . 1552 ILE HD11 1 1
20 60420 1 1 45 ILE HD12 H -10.412 0.346 4.708 1.00 . A A . 1552 ILE HD12 1 1
20 60421 1 1 45 ILE HD13 H -11.868 -0.038 3.793 1.00 . A A . 1552 ILE HD13 1 1
20 60422 1 1 45 ILE HG12 H -11.308 -0.483 6.716 1.00 . A A . 1552 ILE HG12 1 1
20 60423 1 1 45 ILE HG13 H -12.705 -1.170 5.895 1.00 . A A . 1552 ILE HG13 1 1
20 60424 1 1 45 ILE HG21 H -13.601 1.205 4.194 1.00 . A A . 1552 ILE HG21 1 1
20 60425 1 1 45 ILE HG22 H -14.574 1.944 5.466 1.00 . A A . 1552 ILE HG22 1 1
20 60426 1 1 45 ILE HG23 H -14.591 0.192 5.253 1.00 . A A . 1552 ILE HG23 1 1
20 60427 1 1 45 ILE N N -10.869 2.166 7.127 1.00 . A A . 1552 ILE N 1 1
20 60428 1 1 45 ILE O O -13.256 3.770 7.270 1.00 . A A . 1552 ILE O 1 1
20 60429 1 1 46 CYS C C -13.028 6.522 6.002 1.00 . A A . 1553 CYS C 1 1
20 60430 1 1 46 CYS CA C -13.507 5.467 4.999 1.00 . A A . 1553 CYS CA 1 1
20 60431 1 1 46 CYS CB C -15.010 5.091 5.196 1.00 . A A . 1553 CYS CB 1 1
20 60432 1 1 46 CYS H H -12.039 4.063 4.407 1.00 . A A . 1553 CYS H 1 1
20 60433 1 1 46 CYS HA H -13.362 5.857 4.002 1.00 . A A . 1553 CYS HA 1 1
20 60434 1 1 46 CYS HB2 H -15.245 4.269 4.537 1.00 . A A . 1553 CYS HB2 1 1
20 60435 1 1 46 CYS HB3 H -15.149 4.761 6.216 1.00 . A A . 1553 CYS HB3 1 1
20 60436 1 1 46 CYS N N -12.677 4.265 5.126 1.00 . A A . 1553 CYS N 1 1
20 60437 1 1 46 CYS O O -13.815 7.230 6.643 1.00 . A A . 1553 CYS O 1 1
20 60438 1 1 46 CYS SG S -16.236 6.405 4.859 1.00 . A A . 1553 CYS SG 1 1
20 60439 1 1 47 GLY C C -9.689 7.408 7.130 1.00 . A A . 1554 GLY C 1 1
20 60440 1 1 47 GLY CA C -11.168 7.532 7.074 1.00 . A A . 1554 GLY CA 1 1
20 60441 1 1 47 GLY H H -11.114 6.044 5.628 1.00 . A A . 1554 GLY H 1 1
20 60442 1 1 47 GLY HA2 H -11.431 8.535 6.771 1.00 . A A . 1554 GLY HA2 1 1
20 60443 1 1 47 GLY HA3 H -11.574 7.341 8.056 1.00 . A A . 1554 GLY HA3 1 1
20 60444 1 1 47 GLY N N -11.728 6.609 6.149 1.00 . A A . 1554 GLY N 1 1
20 60445 1 1 47 GLY O O -9.096 6.689 6.319 1.00 . A A . 1554 GLY O 1 1
20 60446 1 1 48 GLU C C -7.213 7.384 9.479 1.00 . A A . 1555 GLU C 1 1
20 60447 1 1 48 GLU CA C -7.673 8.101 8.224 1.00 . A A . 1555 GLU CA 1 1
20 60448 1 1 48 GLU CB C -7.194 9.536 8.195 1.00 . A A . 1555 GLU CB 1 1
20 60449 1 1 48 GLU CD C -7.447 11.859 9.028 1.00 . A A . 1555 GLU CD 1 1
20 60450 1 1 48 GLU CG C -7.883 10.443 9.183 1.00 . A A . 1555 GLU CG 1 1
20 60451 1 1 48 GLU H H -9.641 8.509 8.769 1.00 . A A . 1555 GLU H 1 1
20 60452 1 1 48 GLU HA H -7.259 7.588 7.369 1.00 . A A . 1555 GLU HA 1 1
20 60453 1 1 48 GLU HB2 H -6.140 9.525 8.422 1.00 . A A . 1555 GLU HB2 1 1
20 60454 1 1 48 GLU HB3 H -7.344 9.928 7.200 1.00 . A A . 1555 GLU HB3 1 1
20 60455 1 1 48 GLU HG2 H -8.951 10.389 9.026 1.00 . A A . 1555 GLU HG2 1 1
20 60456 1 1 48 GLU HG3 H -7.647 10.112 10.184 1.00 . A A . 1555 GLU HG3 1 1
20 60457 1 1 48 GLU N N -9.099 8.059 8.087 1.00 . A A . 1555 GLU N 1 1
20 60458 1 1 48 GLU O O -7.959 7.298 10.483 1.00 . A A . 1555 GLU O 1 1
20 60459 1 1 48 GLU OE1 O -8.011 12.574 8.191 1.00 . A A . 1555 GLU OE1 1 1
20 60460 1 1 48 GLU OE2 O -6.526 12.286 9.748 1.00 . A A . 1555 GLU OE2 1 1
20 60461 1 1 49 ASN C C -4.478 6.964 11.264 1.00 . A A . 1556 ASN C 1 1
20 60462 1 1 49 ASN CA C -5.415 6.083 10.454 1.00 . A A . 1556 ASN CA 1 1
20 60463 1 1 49 ASN CB C -4.664 4.892 9.831 1.00 . A A . 1556 ASN CB 1 1
20 60464 1 1 49 ASN CG C -4.068 3.955 10.855 1.00 . A A . 1556 ASN CG 1 1
20 60465 1 1 49 ASN H H -5.481 7.040 8.596 1.00 . A A . 1556 ASN H 1 1
20 60466 1 1 49 ASN HA H -6.205 5.709 11.090 1.00 . A A . 1556 ASN HA 1 1
20 60467 1 1 49 ASN HB2 H -5.367 4.326 9.239 1.00 . A A . 1556 ASN HB2 1 1
20 60468 1 1 49 ASN HB3 H -3.879 5.252 9.183 1.00 . A A . 1556 ASN HB3 1 1
20 60469 1 1 49 ASN HD21 H -5.695 2.852 10.816 1.00 . A A . 1556 ASN HD21 1 1
20 60470 1 1 49 ASN HD22 H -4.453 2.318 11.907 1.00 . A A . 1556 ASN HD22 1 1
20 60471 1 1 49 ASN N N -6.012 6.869 9.405 1.00 . A A . 1556 ASN N 1 1
20 60472 1 1 49 ASN ND2 N -4.806 2.941 11.225 1.00 . A A . 1556 ASN ND2 1 1
20 60473 1 1 49 ASN O O -3.805 7.835 10.705 1.00 . A A . 1556 ASN O 1 1
20 60474 1 1 49 ASN OD1 O -2.941 4.140 11.299 1.00 . A A . 1556 ASN OD1 1 1
20 60475 1 1 50 GLU C C -2.205 7.183 13.648 1.00 . A A . 1557 GLU C 1 1
20 60476 1 1 50 GLU CA C -3.680 7.583 13.467 1.00 . A A . 1557 GLU CA 1 1
20 60477 1 1 50 GLU CB C -4.375 7.560 14.829 1.00 . A A . 1557 GLU CB 1 1
20 60478 1 1 50 GLU CD C -5.963 9.544 14.578 1.00 . A A . 1557 GLU CD 1 1
20 60479 1 1 50 GLU CG C -5.822 8.076 14.871 1.00 . A A . 1557 GLU CG 1 1
20 60480 1 1 50 GLU H H -4.757 5.869 12.923 1.00 . A A . 1557 GLU H 1 1
20 60481 1 1 50 GLU HA H -3.733 8.591 13.082 1.00 . A A . 1557 GLU HA 1 1
20 60482 1 1 50 GLU HB2 H -4.385 6.541 15.185 1.00 . A A . 1557 GLU HB2 1 1
20 60483 1 1 50 GLU HB3 H -3.788 8.152 15.515 1.00 . A A . 1557 GLU HB3 1 1
20 60484 1 1 50 GLU HG2 H -6.478 7.552 14.193 1.00 . A A . 1557 GLU HG2 1 1
20 60485 1 1 50 GLU HG3 H -6.181 7.897 15.870 1.00 . A A . 1557 GLU HG3 1 1
20 60486 1 1 50 GLU N N -4.382 6.704 12.552 1.00 . A A . 1557 GLU N 1 1
20 60487 1 1 50 GLU O O -1.492 7.757 14.482 1.00 . A A . 1557 GLU O 1 1
20 60488 1 1 50 GLU OE1 O -5.339 10.357 15.274 1.00 . A A . 1557 GLU OE1 1 1
20 60489 1 1 50 GLU OE2 O -6.733 9.915 13.674 1.00 . A A . 1557 GLU OE2 1 1
20 60490 1 1 51 ASN C C 0.558 6.440 12.052 1.00 . A A . 1558 ASN C 1 1
20 60491 1 1 51 ASN CA C -0.341 5.752 13.042 1.00 . A A . 1558 ASN CA 1 1
20 60492 1 1 51 ASN CB C -0.177 4.231 12.892 1.00 . A A . 1558 ASN CB 1 1
20 60493 1 1 51 ASN CG C -0.850 3.441 13.984 1.00 . A A . 1558 ASN CG 1 1
20 60494 1 1 51 ASN H H -2.351 5.750 12.275 1.00 . A A . 1558 ASN H 1 1
20 60495 1 1 51 ASN HA H -0.019 6.035 14.032 1.00 . A A . 1558 ASN HA 1 1
20 60496 1 1 51 ASN HB2 H -0.607 3.923 11.951 1.00 . A A . 1558 ASN HB2 1 1
20 60497 1 1 51 ASN HB3 H 0.876 3.993 12.892 1.00 . A A . 1558 ASN HB3 1 1
20 60498 1 1 51 ASN HD21 H -2.449 3.260 12.866 1.00 . A A . 1558 ASN HD21 1 1
20 60499 1 1 51 ASN HD22 H -2.548 2.502 14.404 1.00 . A A . 1558 ASN HD22 1 1
20 60500 1 1 51 ASN N N -1.743 6.198 12.907 1.00 . A A . 1558 ASN N 1 1
20 60501 1 1 51 ASN ND2 N -2.056 3.030 13.739 1.00 . A A . 1558 ASN ND2 1 1
20 60502 1 1 51 ASN O O 1.786 6.302 12.107 1.00 . A A . 1558 ASN O 1 1
20 60503 1 1 51 ASN OD1 O -0.267 3.190 15.042 1.00 . A A . 1558 ASN OD1 1 1
20 60504 1 1 52 CYS C C 0.228 9.261 9.958 1.00 . A A . 1559 CYS C 1 1
20 60505 1 1 52 CYS CA C 0.740 7.841 10.138 1.00 . A A . 1559 CYS CA 1 1
20 60506 1 1 52 CYS CB C 0.689 7.036 8.834 1.00 . A A . 1559 CYS CB 1 1
20 60507 1 1 52 CYS H H -0.995 7.307 11.173 1.00 . A A . 1559 CYS H 1 1
20 60508 1 1 52 CYS HA H 1.762 7.886 10.481 1.00 . A A . 1559 CYS HA 1 1
20 60509 1 1 52 CYS HB2 H -0.339 6.943 8.514 1.00 . A A . 1559 CYS HB2 1 1
20 60510 1 1 52 CYS HB3 H 1.254 7.558 8.076 1.00 . A A . 1559 CYS HB3 1 1
20 60511 1 1 52 CYS N N -0.023 7.173 11.153 1.00 . A A . 1559 CYS N 1 1
20 60512 1 1 52 CYS O O -0.818 9.585 10.529 1.00 . A A . 1559 CYS O 1 1
20 60513 1 1 52 CYS SG S 1.381 5.358 8.992 1.00 . A A . 1559 CYS SG 1 1
20 60514 1 1 53 PRO C C -0.909 11.697 8.633 1.00 . A A . 1560 PRO C 1 1
20 60515 1 1 53 PRO CA C 0.596 11.533 8.943 1.00 . A A . 1560 PRO CA 1 1
20 60516 1 1 53 PRO CB C 1.423 11.853 7.681 1.00 . A A . 1560 PRO CB 1 1
20 60517 1 1 53 PRO CD C 2.349 9.905 8.763 1.00 . A A . 1560 PRO CD 1 1
20 60518 1 1 53 PRO CG C 2.389 10.713 7.503 1.00 . A A . 1560 PRO CG 1 1
20 60519 1 1 53 PRO HA H 0.877 12.217 9.730 1.00 . A A . 1560 PRO HA 1 1
20 60520 1 1 53 PRO HB2 H 0.758 11.934 6.834 1.00 . A A . 1560 PRO HB2 1 1
20 60521 1 1 53 PRO HB3 H 1.942 12.790 7.821 1.00 . A A . 1560 PRO HB3 1 1
20 60522 1 1 53 PRO HD2 H 2.502 8.858 8.547 1.00 . A A . 1560 PRO HD2 1 1
20 60523 1 1 53 PRO HD3 H 3.087 10.260 9.467 1.00 . A A . 1560 PRO HD3 1 1
20 60524 1 1 53 PRO HG2 H 2.088 10.105 6.663 1.00 . A A . 1560 PRO HG2 1 1
20 60525 1 1 53 PRO HG3 H 3.383 11.102 7.340 1.00 . A A . 1560 PRO HG3 1 1
20 60526 1 1 53 PRO N N 0.995 10.149 9.257 1.00 . A A . 1560 PRO N 1 1
20 60527 1 1 53 PRO O O -1.427 11.097 7.667 1.00 . A A . 1560 PRO O 1 1
20 60528 1 1 54 PRO C C -3.472 13.073 7.890 1.00 . A A . 1561 PRO C 1 1
20 60529 1 1 54 PRO CA C -3.063 12.789 9.337 1.00 . A A . 1561 PRO CA 1 1
20 60530 1 1 54 PRO CB C -3.239 14.041 10.205 1.00 . A A . 1561 PRO CB 1 1
20 60531 1 1 54 PRO CD C -1.039 13.232 10.624 1.00 . A A . 1561 PRO CD 1 1
20 60532 1 1 54 PRO CG C -2.228 13.877 11.275 1.00 . A A . 1561 PRO CG 1 1
20 60533 1 1 54 PRO HA H -3.661 11.981 9.732 1.00 . A A . 1561 PRO HA 1 1
20 60534 1 1 54 PRO HB2 H -3.036 14.928 9.622 1.00 . A A . 1561 PRO HB2 1 1
20 60535 1 1 54 PRO HB3 H -4.232 14.102 10.627 1.00 . A A . 1561 PRO HB3 1 1
20 60536 1 1 54 PRO HD2 H -0.334 13.981 10.297 1.00 . A A . 1561 PRO HD2 1 1
20 60537 1 1 54 PRO HD3 H -0.567 12.541 11.306 1.00 . A A . 1561 PRO HD3 1 1
20 60538 1 1 54 PRO HG2 H -1.959 14.843 11.675 1.00 . A A . 1561 PRO HG2 1 1
20 60539 1 1 54 PRO HG3 H -2.618 13.241 12.056 1.00 . A A . 1561 PRO HG3 1 1
20 60540 1 1 54 PRO N N -1.616 12.512 9.464 1.00 . A A . 1561 PRO N 1 1
20 60541 1 1 54 PRO O O -2.822 13.870 7.188 1.00 . A A . 1561 PRO O 1 1
20 60542 1 1 55 GLY C C -4.739 11.277 5.279 1.00 . A A . 1562 GLY C 1 1
20 60543 1 1 55 GLY CA C -4.958 12.539 6.088 1.00 . A A . 1562 GLY CA 1 1
20 60544 1 1 55 GLY H H -5.018 11.835 8.065 1.00 . A A . 1562 GLY H 1 1
20 60545 1 1 55 GLY HA2 H -6.012 12.776 6.088 1.00 . A A . 1562 GLY HA2 1 1
20 60546 1 1 55 GLY HA3 H -4.417 13.350 5.620 1.00 . A A . 1562 GLY HA3 1 1
20 60547 1 1 55 GLY N N -4.512 12.403 7.445 1.00 . A A . 1562 GLY N 1 1
20 60548 1 1 55 GLY O O -5.187 11.182 4.145 1.00 . A A . 1562 GLY O 1 1
20 60549 1 1 56 VAL C C -4.684 7.911 5.613 1.00 . A A . 1563 VAL C 1 1
20 60550 1 1 56 VAL CA C -3.788 9.066 5.129 1.00 . A A . 1563 VAL CA 1 1
20 60551 1 1 56 VAL CB C -2.293 8.668 5.219 1.00 . A A . 1563 VAL CB 1 1
20 60552 1 1 56 VAL CG1 C -1.893 8.227 6.613 1.00 . A A . 1563 VAL CG1 1 1
20 60553 1 1 56 VAL CG2 C -1.980 7.608 4.214 1.00 . A A . 1563 VAL CG2 1 1
20 60554 1 1 56 VAL H H -3.751 10.388 6.776 1.00 . A A . 1563 VAL H 1 1
20 60555 1 1 56 VAL HA H -4.029 9.253 4.093 1.00 . A A . 1563 VAL HA 1 1
20 60556 1 1 56 VAL HB H -1.706 9.541 4.972 1.00 . A A . 1563 VAL HB 1 1
20 60557 1 1 56 VAL HG11 H -0.849 7.951 6.624 1.00 . A A . 1563 VAL HG11 1 1
20 60558 1 1 56 VAL HG12 H -2.502 7.378 6.887 1.00 . A A . 1563 VAL HG12 1 1
20 60559 1 1 56 VAL HG13 H -2.069 9.036 7.307 1.00 . A A . 1563 VAL HG13 1 1
20 60560 1 1 56 VAL HG21 H -0.924 7.388 4.223 1.00 . A A . 1563 VAL HG21 1 1
20 60561 1 1 56 VAL HG22 H -2.258 7.972 3.235 1.00 . A A . 1563 VAL HG22 1 1
20 60562 1 1 56 VAL HG23 H -2.551 6.721 4.437 1.00 . A A . 1563 VAL HG23 1 1
20 60563 1 1 56 VAL N N -4.066 10.295 5.853 1.00 . A A . 1563 VAL N 1 1
20 60564 1 1 56 VAL O O -4.909 7.740 6.814 1.00 . A A . 1563 VAL O 1 1
20 60565 1 1 57 GLY C C -5.378 4.698 4.969 1.00 . A A . 1564 GLY C 1 1
20 60566 1 1 57 GLY CA C -6.085 6.038 4.971 1.00 . A A . 1564 GLY CA 1 1
20 60567 1 1 57 GLY H H -4.954 7.339 3.730 1.00 . A A . 1564 GLY H 1 1
20 60568 1 1 57 GLY HA2 H -6.537 6.198 5.938 1.00 . A A . 1564 GLY HA2 1 1
20 60569 1 1 57 GLY HA3 H -6.868 6.014 4.228 1.00 . A A . 1564 GLY HA3 1 1
20 60570 1 1 57 GLY N N -5.193 7.146 4.663 1.00 . A A . 1564 GLY N 1 1
20 60571 1 1 57 GLY O O -5.746 3.793 5.714 1.00 . A A . 1564 GLY O 1 1
20 60572 1 1 58 ALA C C -2.145 3.651 4.276 1.00 . A A . 1565 ALA C 1 1
20 60573 1 1 58 ALA CA C -3.614 3.343 4.038 1.00 . A A . 1565 ALA CA 1 1
20 60574 1 1 58 ALA CB C -3.812 2.702 2.673 1.00 . A A . 1565 ALA CB 1 1
20 60575 1 1 58 ALA H H -4.131 5.287 3.515 1.00 . A A . 1565 ALA H 1 1
20 60576 1 1 58 ALA HA H -3.970 2.663 4.797 1.00 . A A . 1565 ALA HA 1 1
20 60577 1 1 58 ALA HB1 H -3.466 3.390 1.915 1.00 . A A . 1565 ALA HB1 1 1
20 60578 1 1 58 ALA HB2 H -4.858 2.490 2.512 1.00 . A A . 1565 ALA HB2 1 1
20 60579 1 1 58 ALA HB3 H -3.236 1.791 2.613 1.00 . A A . 1565 ALA HB3 1 1
20 60580 1 1 58 ALA N N -4.380 4.561 4.121 1.00 . A A . 1565 ALA N 1 1
20 60581 1 1 58 ALA O O -1.571 4.529 3.615 1.00 . A A . 1565 ALA O 1 1
20 60582 1 1 59 CYS C C 0.418 1.902 6.128 1.00 . A A . 1566 CYS C 1 1
20 60583 1 1 59 CYS CA C -0.148 3.180 5.545 1.00 . A A . 1566 CYS CA 1 1
20 60584 1 1 59 CYS CB C -0.070 4.277 6.601 1.00 . A A . 1566 CYS CB 1 1
20 60585 1 1 59 CYS H H -2.031 2.291 5.737 1.00 . A A . 1566 CYS H 1 1
20 60586 1 1 59 CYS HA H 0.405 3.487 4.670 1.00 . A A . 1566 CYS HA 1 1
20 60587 1 1 59 CYS HB2 H -0.569 5.167 6.260 1.00 . A A . 1566 CYS HB2 1 1
20 60588 1 1 59 CYS HB3 H -0.579 3.923 7.484 1.00 . A A . 1566 CYS HB3 1 1
20 60589 1 1 59 CYS N N -1.542 2.965 5.211 1.00 . A A . 1566 CYS N 1 1
20 60590 1 1 59 CYS O O -0.307 1.149 6.744 1.00 . A A . 1566 CYS O 1 1
20 60591 1 1 59 CYS SG S 1.606 4.747 7.093 1.00 . A A . 1566 CYS SG 1 1
20 60592 1 1 60 PHE C C 2.890 0.831 7.884 1.00 . A A . 1567 PHE C 1 1
20 60593 1 1 60 PHE CA C 2.282 0.454 6.535 1.00 . A A . 1567 PHE CA 1 1
20 60594 1 1 60 PHE CB C 3.343 -0.209 5.656 1.00 . A A . 1567 PHE CB 1 1
20 60595 1 1 60 PHE CD1 C 2.238 -1.923 4.241 1.00 . A A . 1567 PHE CD1 1 1
20 60596 1 1 60 PHE CD2 C 3.058 0.039 3.205 1.00 . A A . 1567 PHE CD2 1 1
20 60597 1 1 60 PHE CE1 C 1.797 -2.384 3.025 1.00 . A A . 1567 PHE CE1 1 1
20 60598 1 1 60 PHE CE2 C 2.624 -0.414 1.984 1.00 . A A . 1567 PHE CE2 1 1
20 60599 1 1 60 PHE CG C 2.868 -0.709 4.342 1.00 . A A . 1567 PHE CG 1 1
20 60600 1 1 60 PHE CZ C 1.988 -1.630 1.896 1.00 . A A . 1567 PHE CZ 1 1
20 60601 1 1 60 PHE H H 2.226 2.253 5.391 1.00 . A A . 1567 PHE H 1 1
20 60602 1 1 60 PHE HA H 1.458 -0.229 6.687 1.00 . A A . 1567 PHE HA 1 1
20 60603 1 1 60 PHE HB2 H 4.093 0.532 5.437 1.00 . A A . 1567 PHE HB2 1 1
20 60604 1 1 60 PHE HB3 H 3.794 -1.030 6.194 1.00 . A A . 1567 PHE HB3 1 1
20 60605 1 1 60 PHE HD1 H 2.086 -2.519 5.128 1.00 . A A . 1567 PHE HD1 1 1
20 60606 1 1 60 PHE HD2 H 3.558 0.991 3.290 1.00 . A A . 1567 PHE HD2 1 1
20 60607 1 1 60 PHE HE1 H 1.298 -3.339 2.958 1.00 . A A . 1567 PHE HE1 1 1
20 60608 1 1 60 PHE HE2 H 2.784 0.182 1.097 1.00 . A A . 1567 PHE HE2 1 1
20 60609 1 1 60 PHE HZ H 1.643 -1.993 0.939 1.00 . A A . 1567 PHE HZ 1 1
20 60610 1 1 60 PHE N N 1.687 1.632 5.923 1.00 . A A . 1567 PHE N 1 1
20 60611 1 1 60 PHE O O 3.207 2.003 8.108 1.00 . A A . 1567 PHE O 1 1
20 60612 1 1 61 GLY C C 4.882 0.760 10.224 1.00 . A A . 1568 GLY C 1 1
20 60613 1 1 61 GLY CA C 3.518 0.118 10.102 1.00 . A A . 1568 GLY CA 1 1
20 60614 1 1 61 GLY H H 2.920 -1.077 8.478 1.00 . A A . 1568 GLY H 1 1
20 60615 1 1 61 GLY HA2 H 2.798 0.784 10.556 1.00 . A A . 1568 GLY HA2 1 1
20 60616 1 1 61 GLY HA3 H 3.505 -0.807 10.660 1.00 . A A . 1568 GLY HA3 1 1
20 60617 1 1 61 GLY N N 3.080 -0.143 8.750 1.00 . A A . 1568 GLY N 1 1
20 60618 1 1 61 GLY O O 4.988 1.977 10.464 1.00 . A A . 1568 GLY O 1 1
20 60619 1 1 62 GLN C C 7.715 1.488 9.263 1.00 . A A . 1569 GLN C 1 1
20 60620 1 1 62 GLN CA C 7.273 0.425 10.249 1.00 . A A . 1569 GLN CA 1 1
20 60621 1 1 62 GLN CB C 8.227 -0.752 10.233 1.00 . A A . 1569 GLN CB 1 1
20 60622 1 1 62 GLN CD C 8.927 -2.901 11.401 1.00 . A A . 1569 GLN CD 1 1
20 60623 1 1 62 GLN CG C 7.913 -1.786 11.296 1.00 . A A . 1569 GLN CG 1 1
20 60624 1 1 62 GLN H H 5.755 -0.953 9.736 1.00 . A A . 1569 GLN H 1 1
20 60625 1 1 62 GLN HA H 7.307 0.862 11.236 1.00 . A A . 1569 GLN HA 1 1
20 60626 1 1 62 GLN HB2 H 8.121 -1.226 9.267 1.00 . A A . 1569 GLN HB2 1 1
20 60627 1 1 62 GLN HB3 H 9.244 -0.408 10.328 1.00 . A A . 1569 GLN HB3 1 1
20 60628 1 1 62 GLN HE21 H 9.501 -2.686 9.499 1.00 . A A . 1569 GLN HE21 1 1
20 60629 1 1 62 GLN HE22 H 10.311 -3.891 10.399 1.00 . A A . 1569 GLN HE22 1 1
20 60630 1 1 62 GLN HG2 H 7.863 -1.289 12.254 1.00 . A A . 1569 GLN HG2 1 1
20 60631 1 1 62 GLN HG3 H 6.949 -2.216 11.074 1.00 . A A . 1569 GLN HG3 1 1
20 60632 1 1 62 GLN N N 5.910 -0.027 10.029 1.00 . A A . 1569 GLN N 1 1
20 60633 1 1 62 GLN NE2 N 9.631 -3.186 10.342 1.00 . A A . 1569 GLN NE2 1 1
20 60634 1 1 62 GLN O O 8.445 2.410 9.631 1.00 . A A . 1569 GLN O 1 1
20 60635 1 1 62 GLN OE1 O 9.094 -3.495 12.472 1.00 . A A . 1569 GLN OE1 1 1
20 60636 1 1 63 THR C C 7.119 3.714 7.233 1.00 . A A . 1570 THR C 1 1
20 60637 1 1 63 THR CA C 7.633 2.295 6.999 1.00 . A A . 1570 THR CA 1 1
20 60638 1 1 63 THR CB C 7.103 1.799 5.637 1.00 . A A . 1570 THR CB 1 1
20 60639 1 1 63 THR CG2 C 7.738 0.497 5.207 1.00 . A A . 1570 THR CG2 1 1
20 60640 1 1 63 THR H H 6.629 0.663 7.826 1.00 . A A . 1570 THR H 1 1
20 60641 1 1 63 THR HA H 8.710 2.327 6.945 1.00 . A A . 1570 THR HA 1 1
20 60642 1 1 63 THR HB H 7.277 2.549 4.884 1.00 . A A . 1570 THR HB 1 1
20 60643 1 1 63 THR HG1 H 5.476 0.861 5.169 1.00 . A A . 1570 THR HG1 1 1
20 60644 1 1 63 THR HG21 H 8.787 0.646 4.998 1.00 . A A . 1570 THR HG21 1 1
20 60645 1 1 63 THR HG22 H 7.238 0.103 4.336 1.00 . A A . 1570 THR HG22 1 1
20 60646 1 1 63 THR HG23 H 7.650 -0.205 6.028 1.00 . A A . 1570 THR HG23 1 1
20 60647 1 1 63 THR N N 7.245 1.389 8.051 1.00 . A A . 1570 THR N 1 1
20 60648 1 1 63 THR O O 7.794 4.689 6.910 1.00 . A A . 1570 THR O 1 1
20 60649 1 1 63 THR OG1 O 5.695 1.617 5.721 1.00 . A A . 1570 THR OG1 1 1
20 60650 1 1 64 ARG C C 4.768 5.702 6.695 1.00 . A A . 1571 ARG C 1 1
20 60651 1 1 64 ARG CA C 5.154 5.064 8.038 1.00 . A A . 1571 ARG CA 1 1
20 60652 1 1 64 ARG CB C 5.964 6.091 8.848 1.00 . A A . 1571 ARG CB 1 1
20 60653 1 1 64 ARG CD C 5.271 5.455 11.202 1.00 . A A . 1571 ARG CD 1 1
20 60654 1 1 64 ARG CG C 6.426 5.651 10.223 1.00 . A A . 1571 ARG CG 1 1
20 60655 1 1 64 ARG CZ C 5.207 5.740 13.691 1.00 . A A . 1571 ARG CZ 1 1
20 60656 1 1 64 ARG H H 5.505 2.960 8.148 1.00 . A A . 1571 ARG H 1 1
20 60657 1 1 64 ARG HA H 4.243 4.832 8.569 1.00 . A A . 1571 ARG HA 1 1
20 60658 1 1 64 ARG HB2 H 6.844 6.351 8.280 1.00 . A A . 1571 ARG HB2 1 1
20 60659 1 1 64 ARG HB3 H 5.358 6.978 8.962 1.00 . A A . 1571 ARG HB3 1 1
20 60660 1 1 64 ARG HD2 H 4.650 6.339 11.188 1.00 . A A . 1571 ARG HD2 1 1
20 60661 1 1 64 ARG HD3 H 4.692 4.600 10.890 1.00 . A A . 1571 ARG HD3 1 1
20 60662 1 1 64 ARG HE H 6.595 4.698 12.646 1.00 . A A . 1571 ARG HE 1 1
20 60663 1 1 64 ARG HG2 H 6.958 4.720 10.090 1.00 . A A . 1571 ARG HG2 1 1
20 60664 1 1 64 ARG HG3 H 7.103 6.409 10.593 1.00 . A A . 1571 ARG HG3 1 1
20 60665 1 1 64 ARG HH11 H 3.468 6.424 12.803 1.00 . A A . 1571 ARG HH11 1 1
20 60666 1 1 64 ARG HH12 H 3.581 6.723 14.470 1.00 . A A . 1571 ARG HH12 1 1
20 60667 1 1 64 ARG HH21 H 6.729 5.175 14.927 1.00 . A A . 1571 ARG HH21 1 1
20 60668 1 1 64 ARG HH22 H 5.462 5.995 15.713 1.00 . A A . 1571 ARG HH22 1 1
20 60669 1 1 64 ARG N N 5.901 3.800 7.824 1.00 . A A . 1571 ARG N 1 1
20 60670 1 1 64 ARG NE N 5.762 5.228 12.581 1.00 . A A . 1571 ARG NE 1 1
20 60671 1 1 64 ARG NH1 N 4.013 6.330 13.645 1.00 . A A . 1571 ARG NH1 1 1
20 60672 1 1 64 ARG NH2 N 5.832 5.629 14.849 1.00 . A A . 1571 ARG NH2 1 1
20 60673 1 1 64 ARG O O 4.268 6.828 6.666 1.00 . A A . 1571 ARG O 1 1
20 60674 1 1 65 ILE C C 3.271 5.545 3.936 1.00 . A A . 1572 ILE C 1 1
20 60675 1 1 65 ILE CA C 4.760 5.468 4.264 1.00 . A A . 1572 ILE CA 1 1
20 60676 1 1 65 ILE CB C 5.493 4.601 3.181 1.00 . A A . 1572 ILE CB 1 1
20 60677 1 1 65 ILE CD1 C 7.817 3.956 2.239 1.00 . A A . 1572 ILE CD1 1 1
20 60678 1 1 65 ILE CG1 C 7.034 4.585 3.400 1.00 . A A . 1572 ILE CG1 1 1
20 60679 1 1 65 ILE CG2 C 5.133 5.043 1.759 1.00 . A A . 1572 ILE CG2 1 1
20 60680 1 1 65 ILE H H 5.292 4.048 5.714 1.00 . A A . 1572 ILE H 1 1
20 60681 1 1 65 ILE HA H 5.166 6.468 4.222 1.00 . A A . 1572 ILE HA 1 1
20 60682 1 1 65 ILE HB H 5.121 3.592 3.289 1.00 . A A . 1572 ILE HB 1 1
20 60683 1 1 65 ILE HD11 H 8.873 3.931 2.458 1.00 . A A . 1572 ILE HD11 1 1
20 60684 1 1 65 ILE HD12 H 7.663 4.552 1.351 1.00 . A A . 1572 ILE HD12 1 1
20 60685 1 1 65 ILE HD13 H 7.461 2.957 2.038 1.00 . A A . 1572 ILE HD13 1 1
20 60686 1 1 65 ILE HG12 H 7.441 5.560 3.632 1.00 . A A . 1572 ILE HG12 1 1
20 60687 1 1 65 ILE HG13 H 7.220 3.963 4.265 1.00 . A A . 1572 ILE HG13 1 1
20 60688 1 1 65 ILE HG21 H 4.069 4.910 1.625 1.00 . A A . 1572 ILE HG21 1 1
20 60689 1 1 65 ILE HG22 H 5.669 4.441 1.040 1.00 . A A . 1572 ILE HG22 1 1
20 60690 1 1 65 ILE HG23 H 5.374 6.086 1.617 1.00 . A A . 1572 ILE HG23 1 1
20 60691 1 1 65 ILE N N 4.981 4.970 5.603 1.00 . A A . 1572 ILE N 1 1
20 60692 1 1 65 ILE O O 2.528 4.561 4.077 1.00 . A A . 1572 ILE O 1 1
20 60693 1 1 66 SER C C 1.276 6.305 1.732 1.00 . A A . 1573 SER C 1 1
20 60694 1 1 66 SER CA C 1.508 6.959 3.090 1.00 . A A . 1573 SER CA 1 1
20 60695 1 1 66 SER CB C 1.258 8.488 3.012 1.00 . A A . 1573 SER CB 1 1
20 60696 1 1 66 SER H H 3.541 7.409 3.388 1.00 . A A . 1573 SER H 1 1
20 60697 1 1 66 SER HA H 0.842 6.527 3.822 1.00 . A A . 1573 SER HA 1 1
20 60698 1 1 66 SER HB2 H 1.158 8.899 4.006 1.00 . A A . 1573 SER HB2 1 1
20 60699 1 1 66 SER HB3 H 2.075 8.968 2.493 1.00 . A A . 1573 SER HB3 1 1
20 60700 1 1 66 SER HG H -0.247 9.679 2.556 1.00 . A A . 1573 SER HG 1 1
20 60701 1 1 66 SER N N 2.863 6.707 3.496 1.00 . A A . 1573 SER N 1 1
20 60702 1 1 66 SER O O 1.954 6.645 0.744 1.00 . A A . 1573 SER O 1 1
20 60703 1 1 66 SER OG O 0.053 8.785 2.335 1.00 . A A . 1573 SER OG 1 1
20 60704 1 1 67 VAL C C -1.290 4.985 -0.126 1.00 . A A . 1574 VAL C 1 1
20 60705 1 1 67 VAL CA C 0.112 4.695 0.405 1.00 . A A . 1574 VAL CA 1 1
20 60706 1 1 67 VAL CB C 0.396 3.166 0.454 1.00 . A A . 1574 VAL CB 1 1
20 60707 1 1 67 VAL CG1 C 1.827 2.895 0.863 1.00 . A A . 1574 VAL CG1 1 1
20 60708 1 1 67 VAL CG2 C -0.544 2.467 1.378 1.00 . A A . 1574 VAL CG2 1 1
20 60709 1 1 67 VAL H H -0.148 5.099 2.465 1.00 . A A . 1574 VAL H 1 1
20 60710 1 1 67 VAL HA H 0.802 5.142 -0.295 1.00 . A A . 1574 VAL HA 1 1
20 60711 1 1 67 VAL HB H 0.261 2.770 -0.542 1.00 . A A . 1574 VAL HB 1 1
20 60712 1 1 67 VAL HG11 H 2.498 3.347 0.148 1.00 . A A . 1574 VAL HG11 1 1
20 60713 1 1 67 VAL HG12 H 1.985 1.827 0.894 1.00 . A A . 1574 VAL HG12 1 1
20 60714 1 1 67 VAL HG13 H 1.995 3.318 1.842 1.00 . A A . 1574 VAL HG13 1 1
20 60715 1 1 67 VAL HG21 H -0.414 2.861 2.374 1.00 . A A . 1574 VAL HG21 1 1
20 60716 1 1 67 VAL HG22 H -0.366 1.404 1.351 1.00 . A A . 1574 VAL HG22 1 1
20 60717 1 1 67 VAL HG23 H -1.542 2.686 1.032 1.00 . A A . 1574 VAL HG23 1 1
20 60718 1 1 67 VAL N N 0.362 5.363 1.664 1.00 . A A . 1574 VAL N 1 1
20 60719 1 1 67 VAL O O -1.830 4.247 -0.961 1.00 . A A . 1574 VAL O 1 1
20 60720 1 1 68 GLY C C -3.848 7.415 0.830 1.00 . A A . 1575 GLY C 1 1
20 60721 1 1 68 GLY CA C -3.156 6.469 -0.116 1.00 . A A . 1575 GLY CA 1 1
20 60722 1 1 68 GLY H H -1.425 6.565 1.075 1.00 . A A . 1575 GLY H 1 1
20 60723 1 1 68 GLY HA2 H -3.035 6.946 -1.076 1.00 . A A . 1575 GLY HA2 1 1
20 60724 1 1 68 GLY HA3 H -3.773 5.591 -0.243 1.00 . A A . 1575 GLY HA3 1 1
20 60725 1 1 68 GLY N N -1.870 6.060 0.363 1.00 . A A . 1575 GLY N 1 1
20 60726 1 1 68 GLY O O -4.103 7.063 1.990 1.00 . A A . 1575 GLY O 1 1
20 60727 1 1 69 LYS C C -6.248 9.145 1.474 1.00 . A A . 1576 LYS C 1 1
20 60728 1 1 69 LYS CA C -4.837 9.625 1.140 1.00 . A A . 1576 LYS CA 1 1
20 60729 1 1 69 LYS CB C -4.913 10.951 0.361 1.00 . A A . 1576 LYS CB 1 1
20 60730 1 1 69 LYS CD C -5.836 13.292 0.258 1.00 . A A . 1576 LYS CD 1 1
20 60731 1 1 69 LYS CE C -6.664 14.331 1.004 1.00 . A A . 1576 LYS CE 1 1
20 60732 1 1 69 LYS CG C -5.681 12.042 1.089 1.00 . A A . 1576 LYS CG 1 1
20 60733 1 1 69 LYS H H -3.913 8.842 -0.577 1.00 . A A . 1576 LYS H 1 1
20 60734 1 1 69 LYS HA H -4.288 9.783 2.055 1.00 . A A . 1576 LYS HA 1 1
20 60735 1 1 69 LYS HB2 H -3.909 11.306 0.184 1.00 . A A . 1576 LYS HB2 1 1
20 60736 1 1 69 LYS HB3 H -5.395 10.771 -0.589 1.00 . A A . 1576 LYS HB3 1 1
20 60737 1 1 69 LYS HD2 H -4.859 13.699 0.048 1.00 . A A . 1576 LYS HD2 1 1
20 60738 1 1 69 LYS HD3 H -6.337 13.041 -0.667 1.00 . A A . 1576 LYS HD3 1 1
20 60739 1 1 69 LYS HE2 H -6.166 14.568 1.931 1.00 . A A . 1576 LYS HE2 1 1
20 60740 1 1 69 LYS HE3 H -6.728 15.222 0.396 1.00 . A A . 1576 LYS HE3 1 1
20 60741 1 1 69 LYS HG2 H -6.662 11.668 1.339 1.00 . A A . 1576 LYS HG2 1 1
20 60742 1 1 69 LYS HG3 H -5.150 12.284 1.999 1.00 . A A . 1576 LYS HG3 1 1
20 60743 1 1 69 LYS HZ1 H -8.575 13.660 0.426 1.00 . A A . 1576 LYS HZ1 1 1
20 60744 1 1 69 LYS HZ2 H -8.558 14.573 1.842 1.00 . A A . 1576 LYS HZ2 1 1
20 60745 1 1 69 LYS HZ3 H -8.021 12.980 1.878 1.00 . A A . 1576 LYS HZ3 1 1
20 60746 1 1 69 LYS N N -4.145 8.615 0.351 1.00 . A A . 1576 LYS N 1 1
20 60747 1 1 69 LYS NZ N -8.038 13.846 1.303 1.00 . A A . 1576 LYS NZ 1 1
20 60748 1 1 69 LYS O O -6.930 8.553 0.629 1.00 . A A . 1576 LYS O 1 1
20 60749 1 1 70 ALA C C -9.020 9.862 2.537 1.00 . A A . 1577 ALA C 1 1
20 60750 1 1 70 ALA CA C -7.951 9.031 3.182 1.00 . A A . 1577 ALA CA 1 1
20 60751 1 1 70 ALA CB C -8.005 9.232 4.672 1.00 . A A . 1577 ALA CB 1 1
20 60752 1 1 70 ALA H H -6.082 9.946 3.279 1.00 . A A . 1577 ALA H 1 1
20 60753 1 1 70 ALA HA H -8.115 7.984 2.974 1.00 . A A . 1577 ALA HA 1 1
20 60754 1 1 70 ALA HB1 H -7.243 8.636 5.152 1.00 . A A . 1577 ALA HB1 1 1
20 60755 1 1 70 ALA HB2 H -8.974 8.933 5.042 1.00 . A A . 1577 ALA HB2 1 1
20 60756 1 1 70 ALA HB3 H -7.839 10.274 4.900 1.00 . A A . 1577 ALA HB3 1 1
20 60757 1 1 70 ALA N N -6.663 9.416 2.686 1.00 . A A . 1577 ALA N 1 1
20 60758 1 1 70 ALA O O -8.821 11.073 2.282 1.00 . A A . 1577 ALA O 1 1
20 60759 1 1 71 ASN C C -12.483 9.056 1.976 1.00 . A A . 1578 ASN C 1 1
20 60760 1 1 71 ASN CA C -11.263 9.890 1.684 1.00 . A A . 1578 ASN CA 1 1
20 60761 1 1 71 ASN CB C -11.039 10.086 0.143 1.00 . A A . 1578 ASN CB 1 1
20 60762 1 1 71 ASN CG C -11.048 8.795 -0.745 1.00 . A A . 1578 ASN CG 1 1
20 60763 1 1 71 ASN H H -10.262 8.309 2.549 1.00 . A A . 1578 ASN H 1 1
20 60764 1 1 71 ASN HA H -11.385 10.854 2.155 1.00 . A A . 1578 ASN HA 1 1
20 60765 1 1 71 ASN HB2 H -11.828 10.737 -0.208 1.00 . A A . 1578 ASN HB2 1 1
20 60766 1 1 71 ASN HB3 H -10.097 10.607 0.058 1.00 . A A . 1578 ASN HB3 1 1
20 60767 1 1 71 ASN HD21 H -9.685 9.515 -2.090 1.00 . A A . 1578 ASN HD21 1 1
20 60768 1 1 71 ASN HD22 H -10.293 7.943 -2.349 1.00 . A A . 1578 ASN HD22 1 1
20 60769 1 1 71 ASN N N -10.136 9.249 2.295 1.00 . A A . 1578 ASN N 1 1
20 60770 1 1 71 ASN ND2 N -10.264 8.771 -1.823 1.00 . A A . 1578 ASN ND2 1 1
20 60771 1 1 71 ASN O O -12.373 8.011 2.636 1.00 . A A . 1578 ASN O 1 1
20 60772 1 1 71 ASN OD1 O -11.763 7.833 -0.478 1.00 . A A . 1578 ASN OD1 1 1
20 60773 1 1 72 LYS C C -15.571 8.738 0.361 1.00 . A A . 1579 LYS C 1 1
20 60774 1 1 72 LYS CA C -14.837 8.762 1.681 1.00 . A A . 1579 LYS CA 1 1
20 60775 1 1 72 LYS CB C -15.687 9.304 2.857 1.00 . A A . 1579 LYS CB 1 1
20 60776 1 1 72 LYS CD C -16.734 11.167 4.124 1.00 . A A . 1579 LYS CD 1 1
20 60777 1 1 72 LYS CE C -16.795 12.663 4.390 1.00 . A A . 1579 LYS CE 1 1
20 60778 1 1 72 LYS CG C -15.807 10.810 2.972 1.00 . A A . 1579 LYS CG 1 1
20 60779 1 1 72 LYS H H -13.656 10.334 0.998 1.00 . A A . 1579 LYS H 1 1
20 60780 1 1 72 LYS HA H -14.544 7.744 1.900 1.00 . A A . 1579 LYS HA 1 1
20 60781 1 1 72 LYS HB2 H -16.686 8.907 2.762 1.00 . A A . 1579 LYS HB2 1 1
20 60782 1 1 72 LYS HB3 H -15.263 8.928 3.776 1.00 . A A . 1579 LYS HB3 1 1
20 60783 1 1 72 LYS HD2 H -17.729 10.821 3.887 1.00 . A A . 1579 LYS HD2 1 1
20 60784 1 1 72 LYS HD3 H -16.388 10.664 5.016 1.00 . A A . 1579 LYS HD3 1 1
20 60785 1 1 72 LYS HE2 H -17.016 13.171 3.464 1.00 . A A . 1579 LYS HE2 1 1
20 60786 1 1 72 LYS HE3 H -17.585 12.855 5.102 1.00 . A A . 1579 LYS HE3 1 1
20 60787 1 1 72 LYS HG2 H -14.830 11.233 3.153 1.00 . A A . 1579 LYS HG2 1 1
20 60788 1 1 72 LYS HG3 H -16.218 11.207 2.054 1.00 . A A . 1579 LYS HG3 1 1
20 60789 1 1 72 LYS HZ1 H -15.245 12.669 5.787 1.00 . A A . 1579 LYS HZ1 1 1
20 60790 1 1 72 LYS HZ2 H -15.627 14.182 5.221 1.00 . A A . 1579 LYS HZ2 1 1
20 60791 1 1 72 LYS HZ3 H -14.743 13.125 4.234 1.00 . A A . 1579 LYS HZ3 1 1
20 60792 1 1 72 LYS N N -13.614 9.492 1.516 1.00 . A A . 1579 LYS N 1 1
20 60793 1 1 72 LYS NZ N -15.522 13.190 4.925 1.00 . A A . 1579 LYS NZ 1 1
20 60794 1 1 72 LYS O O -16.783 8.972 0.260 1.00 . A A . 1579 LYS O 1 1
20 60795 1 1 73 ARG C C -15.518 7.008 -2.432 1.00 . A A . 1580 ARG C 1 1
20 60796 1 1 73 ARG CA C -15.246 8.444 -2.020 1.00 . A A . 1580 ARG CA 1 1
20 60797 1 1 73 ARG CB C -14.135 9.068 -2.889 1.00 . A A . 1580 ARG CB 1 1
20 60798 1 1 73 ARG CD C -13.357 9.985 -5.052 1.00 . A A . 1580 ARG CD 1 1
20 60799 1 1 73 ARG CG C -14.519 9.354 -4.308 1.00 . A A . 1580 ARG CG 1 1
20 60800 1 1 73 ARG CZ C -12.980 11.106 -7.256 1.00 . A A . 1580 ARG CZ 1 1
20 60801 1 1 73 ARG H H -13.882 8.132 -0.478 1.00 . A A . 1580 ARG H 1 1
20 60802 1 1 73 ARG HA H -16.144 9.037 -2.100 1.00 . A A . 1580 ARG HA 1 1
20 60803 1 1 73 ARG HB2 H -13.828 10.011 -2.462 1.00 . A A . 1580 ARG HB2 1 1
20 60804 1 1 73 ARG HB3 H -13.281 8.407 -2.918 1.00 . A A . 1580 ARG HB3 1 1
20 60805 1 1 73 ARG HD2 H -13.097 10.909 -4.555 1.00 . A A . 1580 ARG HD2 1 1
20 60806 1 1 73 ARG HD3 H -12.513 9.312 -5.008 1.00 . A A . 1580 ARG HD3 1 1
20 60807 1 1 73 ARG HE H -14.473 9.786 -6.808 1.00 . A A . 1580 ARG HE 1 1
20 60808 1 1 73 ARG HG2 H -14.817 8.439 -4.794 1.00 . A A . 1580 ARG HG2 1 1
20 60809 1 1 73 ARG HG3 H -15.337 10.058 -4.269 1.00 . A A . 1580 ARG HG3 1 1
20 60810 1 1 73 ARG HH11 H -11.571 11.675 -5.845 1.00 . A A . 1580 ARG HH11 1 1
20 60811 1 1 73 ARG HH12 H -11.359 12.368 -7.376 1.00 . A A . 1580 ARG HH12 1 1
20 60812 1 1 73 ARG HH21 H -14.163 10.834 -8.901 1.00 . A A . 1580 ARG HH21 1 1
20 60813 1 1 73 ARG HH22 H -12.882 11.935 -9.124 1.00 . A A . 1580 ARG HH22 1 1
20 60814 1 1 73 ARG N N -14.802 8.431 -0.657 1.00 . A A . 1580 ARG N 1 1
20 60815 1 1 73 ARG NE N -13.679 10.269 -6.460 1.00 . A A . 1580 ARG NE 1 1
20 60816 1 1 73 ARG NH1 N -11.907 11.759 -6.792 1.00 . A A . 1580 ARG NH1 1 1
20 60817 1 1 73 ARG NH2 N -13.359 11.297 -8.509 1.00 . A A . 1580 ARG NH2 1 1
20 60818 1 1 73 ARG O O -14.599 6.258 -2.726 1.00 . A A . 1580 ARG O 1 1
20 60819 1 1 74 LEU C C -17.439 5.103 -4.175 1.00 . A A . 1581 LEU C 1 1
20 60820 1 1 74 LEU CA C -17.120 5.231 -2.705 1.00 . A A . 1581 LEU CA 1 1
20 60821 1 1 74 LEU CB C -18.375 4.826 -1.886 1.00 . A A . 1581 LEU CB 1 1
20 60822 1 1 74 LEU CD1 C -18.577 2.363 -2.614 1.00 . A A . 1581 LEU CD1 1 1
20 60823 1 1 74 LEU CD2 C -17.551 2.914 -0.455 1.00 . A A . 1581 LEU CD2 1 1
20 60824 1 1 74 LEU CG C -18.562 3.339 -1.467 1.00 . A A . 1581 LEU CG 1 1
20 60825 1 1 74 LEU H H -17.447 7.303 -2.238 1.00 . A A . 1581 LEU H 1 1
20 60826 1 1 74 LEU HA H -16.295 4.590 -2.436 1.00 . A A . 1581 LEU HA 1 1
20 60827 1 1 74 LEU HB2 H -18.388 5.410 -0.980 1.00 . A A . 1581 LEU HB2 1 1
20 60828 1 1 74 LEU HB3 H -19.251 5.083 -2.471 1.00 . A A . 1581 LEU HB3 1 1
20 60829 1 1 74 LEU HD11 H -18.840 1.393 -2.225 1.00 . A A . 1581 LEU HD11 1 1
20 60830 1 1 74 LEU HD12 H -17.601 2.286 -3.065 1.00 . A A . 1581 LEU HD12 1 1
20 60831 1 1 74 LEU HD13 H -19.319 2.660 -3.341 1.00 . A A . 1581 LEU HD13 1 1
20 60832 1 1 74 LEU HD21 H -17.612 3.555 0.410 1.00 . A A . 1581 LEU HD21 1 1
20 60833 1 1 74 LEU HD22 H -16.567 2.928 -0.898 1.00 . A A . 1581 LEU HD22 1 1
20 60834 1 1 74 LEU HD23 H -17.821 1.906 -0.177 1.00 . A A . 1581 LEU HD23 1 1
20 60835 1 1 74 LEU HG H -19.531 3.269 -0.999 1.00 . A A . 1581 LEU HG 1 1
20 60836 1 1 74 LEU N N -16.758 6.623 -2.418 1.00 . A A . 1581 LEU N 1 1
20 60837 1 1 74 LEU O O -18.058 5.987 -4.752 1.00 . A A . 1581 LEU O 1 1
20 60838 1 1 75 ARG C C -17.977 2.342 -6.221 1.00 . A A . 1582 ARG C 1 1
20 60839 1 1 75 ARG CA C -17.382 3.754 -6.130 1.00 . A A . 1582 ARG CA 1 1
20 60840 1 1 75 ARG CB C -16.231 3.881 -7.127 1.00 . A A . 1582 ARG CB 1 1
20 60841 1 1 75 ARG CD C -14.723 5.315 -8.489 1.00 . A A . 1582 ARG CD 1 1
20 60842 1 1 75 ARG CG C -15.744 5.294 -7.373 1.00 . A A . 1582 ARG CG 1 1
20 60843 1 1 75 ARG CZ C -14.524 4.318 -10.782 1.00 . A A . 1582 ARG CZ 1 1
20 60844 1 1 75 ARG H H -16.315 3.477 -4.347 1.00 . A A . 1582 ARG H 1 1
20 60845 1 1 75 ARG HA H -18.123 4.505 -6.353 1.00 . A A . 1582 ARG HA 1 1
20 60846 1 1 75 ARG HB2 H -15.395 3.303 -6.763 1.00 . A A . 1582 ARG HB2 1 1
20 60847 1 1 75 ARG HB3 H -16.548 3.465 -8.073 1.00 . A A . 1582 ARG HB3 1 1
20 60848 1 1 75 ARG HD2 H -14.425 6.337 -8.671 1.00 . A A . 1582 ARG HD2 1 1
20 60849 1 1 75 ARG HD3 H -13.859 4.742 -8.179 1.00 . A A . 1582 ARG HD3 1 1
20 60850 1 1 75 ARG HE H -16.251 4.630 -9.758 1.00 . A A . 1582 ARG HE 1 1
20 60851 1 1 75 ARG HG2 H -16.585 5.914 -7.651 1.00 . A A . 1582 ARG HG2 1 1
20 60852 1 1 75 ARG HG3 H -15.292 5.675 -6.470 1.00 . A A . 1582 ARG HG3 1 1
20 60853 1 1 75 ARG HH11 H -12.712 4.935 -10.023 1.00 . A A . 1582 ARG HH11 1 1
20 60854 1 1 75 ARG HH12 H -12.640 4.208 -11.564 1.00 . A A . 1582 ARG HH12 1 1
20 60855 1 1 75 ARG HH21 H -16.109 3.634 -11.912 1.00 . A A . 1582 ARG HH21 1 1
20 60856 1 1 75 ARG HH22 H -14.584 3.413 -12.621 1.00 . A A . 1582 ARG HH22 1 1
20 60857 1 1 75 ARG N N -16.975 4.056 -4.788 1.00 . A A . 1582 ARG N 1 1
20 60858 1 1 75 ARG NE N -15.265 4.726 -9.737 1.00 . A A . 1582 ARG NE 1 1
20 60859 1 1 75 ARG NH1 N -13.210 4.496 -10.783 1.00 . A A . 1582 ARG NH1 1 1
20 60860 1 1 75 ARG NH2 N -15.111 3.763 -11.838 1.00 . A A . 1582 ARG NH2 1 1
20 60861 1 1 75 ARG O O -17.343 1.374 -5.803 1.00 . A A . 1582 ARG O 1 1
20 60862 1 1 76 TYR C C -19.541 0.618 -8.424 1.00 . A A . 1583 TYR C 1 1
20 60863 1 1 76 TYR CA C -19.775 0.928 -6.986 1.00 . A A . 1583 TYR CA 1 1
20 60864 1 1 76 TYR CB C -21.285 0.888 -6.680 1.00 . A A . 1583 TYR CB 1 1
20 60865 1 1 76 TYR CD1 C -22.008 -1.520 -6.215 1.00 . A A . 1583 TYR CD1 1 1
20 60866 1 1 76 TYR CD2 C -22.608 -0.566 -8.317 1.00 . A A . 1583 TYR CD2 1 1
20 60867 1 1 76 TYR CE1 C -22.632 -2.700 -6.582 1.00 . A A . 1583 TYR CE1 1 1
20 60868 1 1 76 TYR CE2 C -23.223 -1.739 -8.681 1.00 . A A . 1583 TYR CE2 1 1
20 60869 1 1 76 TYR CG C -21.979 -0.427 -7.075 1.00 . A A . 1583 TYR CG 1 1
20 60870 1 1 76 TYR CZ C -23.234 -2.799 -7.818 1.00 . A A . 1583 TYR CZ 1 1
20 60871 1 1 76 TYR H H -19.706 3.030 -6.964 1.00 . A A . 1583 TYR H 1 1
20 60872 1 1 76 TYR HA H -19.256 0.193 -6.390 1.00 . A A . 1583 TYR HA 1 1
20 60873 1 1 76 TYR HB2 H -21.426 1.028 -5.619 1.00 . A A . 1583 TYR HB2 1 1
20 60874 1 1 76 TYR HB3 H -21.773 1.694 -7.208 1.00 . A A . 1583 TYR HB3 1 1
20 60875 1 1 76 TYR HD1 H -21.537 -1.449 -5.245 1.00 . A A . 1583 TYR HD1 1 1
20 60876 1 1 76 TYR HD2 H -22.600 0.252 -9.022 1.00 . A A . 1583 TYR HD2 1 1
20 60877 1 1 76 TYR HE1 H -22.644 -3.540 -5.903 1.00 . A A . 1583 TYR HE1 1 1
20 60878 1 1 76 TYR HE2 H -23.708 -1.820 -9.644 1.00 . A A . 1583 TYR HE2 1 1
20 60879 1 1 76 TYR HH H -24.446 -4.328 -7.537 1.00 . A A . 1583 TYR HH 1 1
20 60880 1 1 76 TYR N N -19.189 2.227 -6.726 1.00 . A A . 1583 TYR N 1 1
20 60881 1 1 76 TYR O O -20.077 1.298 -9.306 1.00 . A A . 1583 TYR O 1 1
20 60882 1 1 76 TYR OH O -23.830 -3.970 -8.207 1.00 . A A . 1583 TYR OH 1 1
20 60883 1 1 77 VAL C C -18.656 -2.188 -10.240 1.00 . A A . 1584 VAL C 1 1
20 60884 1 1 77 VAL CA C -18.426 -0.709 -10.034 1.00 . A A . 1584 VAL CA 1 1
20 60885 1 1 77 VAL CB C -16.960 -0.361 -10.429 1.00 . A A . 1584 VAL CB 1 1
20 60886 1 1 77 VAL CG1 C -16.771 -0.556 -11.925 1.00 . A A . 1584 VAL CG1 1 1
20 60887 1 1 77 VAL CG2 C -16.586 1.062 -10.027 1.00 . A A . 1584 VAL CG2 1 1
20 60888 1 1 77 VAL H H -18.348 -0.885 -7.940 1.00 . A A . 1584 VAL H 1 1
20 60889 1 1 77 VAL HA H -19.097 -0.160 -10.679 1.00 . A A . 1584 VAL HA 1 1
20 60890 1 1 77 VAL HB H -16.312 -1.054 -9.911 1.00 . A A . 1584 VAL HB 1 1
20 60891 1 1 77 VAL HG11 H -17.481 0.081 -12.432 1.00 . A A . 1584 VAL HG11 1 1
20 60892 1 1 77 VAL HG12 H -16.978 -1.586 -12.180 1.00 . A A . 1584 VAL HG12 1 1
20 60893 1 1 77 VAL HG13 H -15.766 -0.292 -12.218 1.00 . A A . 1584 VAL HG13 1 1
20 60894 1 1 77 VAL HG21 H -17.242 1.761 -10.526 1.00 . A A . 1584 VAL HG21 1 1
20 60895 1 1 77 VAL HG22 H -15.563 1.262 -10.310 1.00 . A A . 1584 VAL HG22 1 1
20 60896 1 1 77 VAL HG23 H -16.694 1.168 -8.958 1.00 . A A . 1584 VAL HG23 1 1
20 60897 1 1 77 VAL N N -18.737 -0.361 -8.681 1.00 . A A . 1584 VAL N 1 1
20 60898 1 1 77 VAL O O -17.791 -2.988 -9.937 1.00 . A A . 1584 VAL O 1 1
20 60899 1 1 78 ASP C C -19.956 -4.917 -9.919 1.00 . A A . 1585 ASP C 1 1
20 60900 1 1 78 ASP CA C -20.278 -3.912 -11.036 1.00 . A A . 1585 ASP CA 1 1
20 60901 1 1 78 ASP CB C -19.686 -4.377 -12.400 1.00 . A A . 1585 ASP CB 1 1
20 60902 1 1 78 ASP CG C -20.249 -5.701 -12.844 1.00 . A A . 1585 ASP CG 1 1
20 60903 1 1 78 ASP H H -20.514 -1.789 -10.767 1.00 . A A . 1585 ASP H 1 1
20 60904 1 1 78 ASP HA H -21.355 -3.879 -11.120 1.00 . A A . 1585 ASP HA 1 1
20 60905 1 1 78 ASP HB2 H -19.880 -3.685 -13.207 1.00 . A A . 1585 ASP HB2 1 1
20 60906 1 1 78 ASP HB3 H -18.620 -4.503 -12.290 1.00 . A A . 1585 ASP HB3 1 1
20 60907 1 1 78 ASP N N -19.857 -2.525 -10.680 1.00 . A A . 1585 ASP N 1 1
20 60908 1 1 78 ASP O O -19.006 -5.687 -10.013 1.00 . A A . 1585 ASP O 1 1
20 60909 1 1 78 ASP OD1 O -21.443 -5.769 -13.201 1.00 . A A . 1585 ASP OD1 1 1
20 60910 1 1 78 ASP OD2 O -19.498 -6.713 -12.833 1.00 . A A . 1585 ASP OD2 1 1
20 60911 1 1 79 GLN C C -19.414 -5.341 -6.742 1.00 . A A . 1586 GLN C 1 1
20 60912 1 1 79 GLN CA C -20.668 -5.583 -7.555 1.00 . A A . 1586 GLN CA 1 1
20 60913 1 1 79 GLN CB C -20.965 -7.111 -7.709 1.00 . A A . 1586 GLN CB 1 1
20 60914 1 1 79 GLN CD C -20.159 -9.468 -8.248 1.00 . A A . 1586 GLN CD 1 1
20 60915 1 1 79 GLN CG C -19.852 -7.975 -8.302 1.00 . A A . 1586 GLN CG 1 1
20 60916 1 1 79 GLN H H -21.300 -4.001 -8.821 1.00 . A A . 1586 GLN H 1 1
20 60917 1 1 79 GLN HA H -21.455 -5.136 -6.961 1.00 . A A . 1586 GLN HA 1 1
20 60918 1 1 79 GLN HB2 H -21.191 -7.512 -6.732 1.00 . A A . 1586 GLN HB2 1 1
20 60919 1 1 79 GLN HB3 H -21.842 -7.221 -8.328 1.00 . A A . 1586 GLN HB3 1 1
20 60920 1 1 79 GLN HE21 H -22.105 -9.138 -8.435 1.00 . A A . 1586 GLN HE21 1 1
20 60921 1 1 79 GLN HE22 H -21.642 -10.787 -8.279 1.00 . A A . 1586 GLN HE22 1 1
20 60922 1 1 79 GLN HG2 H -19.706 -7.693 -9.335 1.00 . A A . 1586 GLN HG2 1 1
20 60923 1 1 79 GLN HG3 H -18.942 -7.788 -7.750 1.00 . A A . 1586 GLN HG3 1 1
20 60924 1 1 79 GLN N N -20.693 -4.766 -8.818 1.00 . A A . 1586 GLN N 1 1
20 60925 1 1 79 GLN NE2 N -21.410 -9.829 -8.333 1.00 . A A . 1586 GLN NE2 1 1
20 60926 1 1 79 GLN O O -19.288 -5.789 -5.608 1.00 . A A . 1586 GLN O 1 1
20 60927 1 1 79 GLN OE1 O -19.251 -10.299 -8.150 1.00 . A A . 1586 GLN OE1 1 1
20 60928 1 1 80 VAL C C -17.453 -2.940 -5.970 1.00 . A A . 1587 VAL C 1 1
20 60929 1 1 80 VAL CA C -17.301 -4.270 -6.684 1.00 . A A . 1587 VAL CA 1 1
20 60930 1 1 80 VAL CB C -16.123 -4.247 -7.716 1.00 . A A . 1587 VAL CB 1 1
20 60931 1 1 80 VAL CG1 C -14.938 -3.458 -7.205 1.00 . A A . 1587 VAL CG1 1 1
20 60932 1 1 80 VAL CG2 C -15.693 -5.671 -8.039 1.00 . A A . 1587 VAL CG2 1 1
20 60933 1 1 80 VAL H H -18.694 -4.322 -8.234 1.00 . A A . 1587 VAL H 1 1
20 60934 1 1 80 VAL HA H -17.093 -5.031 -5.948 1.00 . A A . 1587 VAL HA 1 1
20 60935 1 1 80 VAL HB H -16.456 -3.788 -8.635 1.00 . A A . 1587 VAL HB 1 1
20 60936 1 1 80 VAL HG11 H -15.288 -2.455 -7.013 1.00 . A A . 1587 VAL HG11 1 1
20 60937 1 1 80 VAL HG12 H -14.168 -3.435 -7.963 1.00 . A A . 1587 VAL HG12 1 1
20 60938 1 1 80 VAL HG13 H -14.572 -3.905 -6.294 1.00 . A A . 1587 VAL HG13 1 1
20 60939 1 1 80 VAL HG21 H -14.885 -5.650 -8.755 1.00 . A A . 1587 VAL HG21 1 1
20 60940 1 1 80 VAL HG22 H -16.529 -6.216 -8.454 1.00 . A A . 1587 VAL HG22 1 1
20 60941 1 1 80 VAL HG23 H -15.359 -6.158 -7.135 1.00 . A A . 1587 VAL HG23 1 1
20 60942 1 1 80 VAL N N -18.517 -4.624 -7.318 1.00 . A A . 1587 VAL N 1 1
20 60943 1 1 80 VAL O O -17.818 -1.922 -6.583 1.00 . A A . 1587 VAL O 1 1
20 60944 1 1 81 LEU C C -15.802 -1.317 -3.841 1.00 . A A . 1588 LEU C 1 1
20 60945 1 1 81 LEU CA C -17.227 -1.784 -3.865 1.00 . A A . 1588 LEU CA 1 1
20 60946 1 1 81 LEU CB C -17.722 -2.071 -2.419 1.00 . A A . 1588 LEU CB 1 1
20 60947 1 1 81 LEU CD1 C -20.067 -1.159 -2.565 1.00 . A A . 1588 LEU CD1 1 1
20 60948 1 1 81 LEU CD2 C -19.706 -3.564 -2.984 1.00 . A A . 1588 LEU CD2 1 1
20 60949 1 1 81 LEU CG C -19.233 -2.359 -2.202 1.00 . A A . 1588 LEU CG 1 1
20 60950 1 1 81 LEU H H -17.083 -3.844 -4.252 1.00 . A A . 1588 LEU H 1 1
20 60951 1 1 81 LEU HA H -17.857 -1.044 -4.337 1.00 . A A . 1588 LEU HA 1 1
20 60952 1 1 81 LEU HB2 H -17.177 -2.929 -2.054 1.00 . A A . 1588 LEU HB2 1 1
20 60953 1 1 81 LEU HB3 H -17.453 -1.227 -1.800 1.00 . A A . 1588 LEU HB3 1 1
20 60954 1 1 81 LEU HD11 H -19.833 -0.846 -3.570 1.00 . A A . 1588 LEU HD11 1 1
20 60955 1 1 81 LEU HD12 H -19.882 -0.354 -1.873 1.00 . A A . 1588 LEU HD12 1 1
20 60956 1 1 81 LEU HD13 H -21.109 -1.440 -2.521 1.00 . A A . 1588 LEU HD13 1 1
20 60957 1 1 81 LEU HD21 H -19.634 -3.315 -4.033 1.00 . A A . 1588 LEU HD21 1 1
20 60958 1 1 81 LEU HD22 H -20.725 -3.801 -2.721 1.00 . A A . 1588 LEU HD22 1 1
20 60959 1 1 81 LEU HD23 H -19.051 -4.398 -2.782 1.00 . A A . 1588 LEU HD23 1 1
20 60960 1 1 81 LEU HG H -19.394 -2.550 -1.151 1.00 . A A . 1588 LEU HG 1 1
20 60961 1 1 81 LEU N N -17.240 -2.973 -4.681 1.00 . A A . 1588 LEU N 1 1
20 60962 1 1 81 LEU O O -14.941 -1.968 -3.238 1.00 . A A . 1588 LEU O 1 1
20 60963 1 1 82 GLN C C -13.915 1.488 -3.949 1.00 . A A . 1589 GLN C 1 1
20 60964 1 1 82 GLN CA C -14.191 0.199 -4.690 1.00 . A A . 1589 GLN CA 1 1
20 60965 1 1 82 GLN CB C -13.871 0.335 -6.179 1.00 . A A . 1589 GLN CB 1 1
20 60966 1 1 82 GLN CD C -12.179 0.754 -7.977 1.00 . A A . 1589 GLN CD 1 1
20 60967 1 1 82 GLN CG C -12.452 0.761 -6.488 1.00 . A A . 1589 GLN CG 1 1
20 60968 1 1 82 GLN H H -16.263 0.272 -4.928 1.00 . A A . 1589 GLN H 1 1
20 60969 1 1 82 GLN HA H -13.544 -0.565 -4.288 1.00 . A A . 1589 GLN HA 1 1
20 60970 1 1 82 GLN HB2 H -14.029 -0.619 -6.659 1.00 . A A . 1589 GLN HB2 1 1
20 60971 1 1 82 GLN HB3 H -14.538 1.068 -6.608 1.00 . A A . 1589 GLN HB3 1 1
20 60972 1 1 82 GLN HE21 H -12.803 2.629 -8.171 1.00 . A A . 1589 GLN HE21 1 1
20 60973 1 1 82 GLN HE22 H -12.262 1.840 -9.610 1.00 . A A . 1589 GLN HE22 1 1
20 60974 1 1 82 GLN HG2 H -12.298 1.751 -6.084 1.00 . A A . 1589 GLN HG2 1 1
20 60975 1 1 82 GLN HG3 H -11.775 0.072 -6.004 1.00 . A A . 1589 GLN HG3 1 1
20 60976 1 1 82 GLN N N -15.534 -0.250 -4.523 1.00 . A A . 1589 GLN N 1 1
20 60977 1 1 82 GLN NE2 N -12.443 1.851 -8.641 1.00 . A A . 1589 GLN NE2 1 1
20 60978 1 1 82 GLN O O -14.686 2.455 -4.016 1.00 . A A . 1589 GLN O 1 1
20 60979 1 1 82 GLN OE1 O -11.746 -0.253 -8.530 1.00 . A A . 1589 GLN OE1 1 1
20 60980 1 1 83 LEU C C -10.865 2.778 -2.995 1.00 . A A . 1590 LEU C 1 1
20 60981 1 1 83 LEU CA C -12.294 2.594 -2.529 1.00 . A A . 1590 LEU CA 1 1
20 60982 1 1 83 LEU CB C -12.299 2.357 -1.008 1.00 . A A . 1590 LEU CB 1 1
20 60983 1 1 83 LEU CD1 C -13.408 2.249 1.194 1.00 . A A . 1590 LEU CD1 1 1
20 60984 1 1 83 LEU CD2 C -13.718 4.219 -0.227 1.00 . A A . 1590 LEU CD2 1 1
20 60985 1 1 83 LEU CG C -13.554 2.723 -0.234 1.00 . A A . 1590 LEU CG 1 1
20 60986 1 1 83 LEU H H -12.358 0.604 -3.155 1.00 . A A . 1590 LEU H 1 1
20 60987 1 1 83 LEU HA H -12.904 3.452 -2.778 1.00 . A A . 1590 LEU HA 1 1
20 60988 1 1 83 LEU HB2 H -12.176 1.291 -0.883 1.00 . A A . 1590 LEU HB2 1 1
20 60989 1 1 83 LEU HB3 H -11.452 2.850 -0.549 1.00 . A A . 1590 LEU HB3 1 1
20 60990 1 1 83 LEU HD11 H -13.267 1.180 1.188 1.00 . A A . 1590 LEU HD11 1 1
20 60991 1 1 83 LEU HD12 H -14.292 2.508 1.759 1.00 . A A . 1590 LEU HD12 1 1
20 60992 1 1 83 LEU HD13 H -12.540 2.725 1.629 1.00 . A A . 1590 LEU HD13 1 1
20 60993 1 1 83 LEU HD21 H -13.786 4.592 -1.238 1.00 . A A . 1590 LEU HD21 1 1
20 60994 1 1 83 LEU HD22 H -12.839 4.615 0.258 1.00 . A A . 1590 LEU HD22 1 1
20 60995 1 1 83 LEU HD23 H -14.589 4.498 0.346 1.00 . A A . 1590 LEU HD23 1 1
20 60996 1 1 83 LEU HG H -14.429 2.278 -0.685 1.00 . A A . 1590 LEU HG 1 1
20 60997 1 1 83 LEU N N -12.839 1.461 -3.227 1.00 . A A . 1590 LEU N 1 1
20 60998 1 1 83 LEU O O -9.983 1.986 -2.640 1.00 . A A . 1590 LEU O 1 1
20 60999 1 1 84 VAL C C -8.693 5.129 -3.442 1.00 . A A . 1591 VAL C 1 1
20 61000 1 1 84 VAL CA C -9.322 4.009 -4.292 1.00 . A A . 1591 VAL CA 1 1
20 61001 1 1 84 VAL CB C -9.303 4.357 -5.826 1.00 . A A . 1591 VAL CB 1 1
20 61002 1 1 84 VAL CG1 C -9.810 5.759 -6.135 1.00 . A A . 1591 VAL CG1 1 1
20 61003 1 1 84 VAL CG2 C -7.937 4.124 -6.439 1.00 . A A . 1591 VAL CG2 1 1
20 61004 1 1 84 VAL H H -11.381 4.338 -4.092 1.00 . A A . 1591 VAL H 1 1
20 61005 1 1 84 VAL HA H -8.760 3.101 -4.130 1.00 . A A . 1591 VAL HA 1 1
20 61006 1 1 84 VAL HB H -9.996 3.672 -6.295 1.00 . A A . 1591 VAL HB 1 1
20 61007 1 1 84 VAL HG11 H -9.209 6.448 -5.560 1.00 . A A . 1591 VAL HG11 1 1
20 61008 1 1 84 VAL HG12 H -10.851 5.869 -5.873 1.00 . A A . 1591 VAL HG12 1 1
20 61009 1 1 84 VAL HG13 H -9.674 5.973 -7.185 1.00 . A A . 1591 VAL HG13 1 1
20 61010 1 1 84 VAL HG21 H -7.639 3.097 -6.284 1.00 . A A . 1591 VAL HG21 1 1
20 61011 1 1 84 VAL HG22 H -7.210 4.797 -6.007 1.00 . A A . 1591 VAL HG22 1 1
20 61012 1 1 84 VAL HG23 H -8.001 4.312 -7.500 1.00 . A A . 1591 VAL HG23 1 1
20 61013 1 1 84 VAL N N -10.640 3.753 -3.812 1.00 . A A . 1591 VAL N 1 1
20 61014 1 1 84 VAL O O -9.318 6.183 -3.199 1.00 . A A . 1591 VAL O 1 1
20 61015 1 1 85 TYR C C -5.570 6.251 -2.857 1.00 . A A . 1592 TYR C 1 1
20 61016 1 1 85 TYR CA C -6.808 5.839 -2.135 1.00 . A A . 1592 TYR CA 1 1
20 61017 1 1 85 TYR CB C -6.464 5.294 -0.719 1.00 . A A . 1592 TYR CB 1 1
20 61018 1 1 85 TYR CD1 C -8.875 5.731 -0.030 1.00 . A A . 1592 TYR CD1 1 1
20 61019 1 1 85 TYR CD2 C -7.520 4.453 1.449 1.00 . A A . 1592 TYR CD2 1 1
20 61020 1 1 85 TYR CE1 C -9.945 5.601 0.843 1.00 . A A . 1592 TYR CE1 1 1
20 61021 1 1 85 TYR CE2 C -8.576 4.328 2.318 1.00 . A A . 1592 TYR CE2 1 1
20 61022 1 1 85 TYR CG C -7.639 5.162 0.259 1.00 . A A . 1592 TYR CG 1 1
20 61023 1 1 85 TYR CZ C -9.760 4.944 2.054 1.00 . A A . 1592 TYR CZ 1 1
20 61024 1 1 85 TYR H H -7.080 4.016 -3.156 1.00 . A A . 1592 TYR H 1 1
20 61025 1 1 85 TYR HA H -7.426 6.716 -2.033 1.00 . A A . 1592 TYR HA 1 1
20 61026 1 1 85 TYR HB2 H -6.027 4.311 -0.823 1.00 . A A . 1592 TYR HB2 1 1
20 61027 1 1 85 TYR HB3 H -5.730 5.948 -0.272 1.00 . A A . 1592 TYR HB3 1 1
20 61028 1 1 85 TYR HD1 H -9.003 6.283 -0.950 1.00 . A A . 1592 TYR HD1 1 1
20 61029 1 1 85 TYR HD2 H -6.577 3.999 1.707 1.00 . A A . 1592 TYR HD2 1 1
20 61030 1 1 85 TYR HE1 H -10.900 6.039 0.596 1.00 . A A . 1592 TYR HE1 1 1
20 61031 1 1 85 TYR HE2 H -8.442 3.760 3.226 1.00 . A A . 1592 TYR HE2 1 1
20 61032 1 1 85 TYR HH H -10.435 4.926 3.784 1.00 . A A . 1592 TYR HH 1 1
20 61033 1 1 85 TYR N N -7.516 4.877 -2.944 1.00 . A A . 1592 TYR N 1 1
20 61034 1 1 85 TYR O O -4.603 5.504 -2.914 1.00 . A A . 1592 TYR O 1 1
20 61035 1 1 85 TYR OH O -10.833 4.794 2.917 1.00 . A A . 1592 TYR OH 1 1
20 61036 1 1 86 LYS C C -3.892 9.079 -3.459 1.00 . A A . 1593 LYS C 1 1
20 61037 1 1 86 LYS CA C -4.510 7.927 -4.202 1.00 . A A . 1593 LYS CA 1 1
20 61038 1 1 86 LYS CB C -4.989 8.365 -5.594 1.00 . A A . 1593 LYS CB 1 1
20 61039 1 1 86 LYS CD C -6.655 9.663 -6.972 1.00 . A A . 1593 LYS CD 1 1
20 61040 1 1 86 LYS CE C -7.797 10.663 -6.941 1.00 . A A . 1593 LYS CE 1 1
20 61041 1 1 86 LYS CG C -6.148 9.359 -5.573 1.00 . A A . 1593 LYS CG 1 1
20 61042 1 1 86 LYS H H -6.408 7.982 -3.335 1.00 . A A . 1593 LYS H 1 1
20 61043 1 1 86 LYS HA H -3.778 7.142 -4.313 1.00 . A A . 1593 LYS HA 1 1
20 61044 1 1 86 LYS HB2 H -4.157 8.835 -6.097 1.00 . A A . 1593 LYS HB2 1 1
20 61045 1 1 86 LYS HB3 H -5.281 7.492 -6.156 1.00 . A A . 1593 LYS HB3 1 1
20 61046 1 1 86 LYS HD2 H -5.846 10.073 -7.558 1.00 . A A . 1593 LYS HD2 1 1
20 61047 1 1 86 LYS HD3 H -7.003 8.747 -7.427 1.00 . A A . 1593 LYS HD3 1 1
20 61048 1 1 86 LYS HE2 H -8.582 10.270 -6.312 1.00 . A A . 1593 LYS HE2 1 1
20 61049 1 1 86 LYS HE3 H -7.432 11.590 -6.521 1.00 . A A . 1593 LYS HE3 1 1
20 61050 1 1 86 LYS HG2 H -6.956 8.944 -4.989 1.00 . A A . 1593 LYS HG2 1 1
20 61051 1 1 86 LYS HG3 H -5.810 10.276 -5.112 1.00 . A A . 1593 LYS HG3 1 1
20 61052 1 1 86 LYS HZ1 H -7.604 11.257 -8.945 1.00 . A A . 1593 LYS HZ1 1 1
20 61053 1 1 86 LYS HZ2 H -9.074 11.669 -8.257 1.00 . A A . 1593 LYS HZ2 1 1
20 61054 1 1 86 LYS HZ3 H -8.777 10.071 -8.708 1.00 . A A . 1593 LYS HZ3 1 1
20 61055 1 1 86 LYS N N -5.613 7.411 -3.442 1.00 . A A . 1593 LYS N 1 1
20 61056 1 1 86 LYS NZ N -8.347 10.924 -8.289 1.00 . A A . 1593 LYS NZ 1 1
20 61057 1 1 86 LYS O O -4.384 9.454 -2.384 1.00 . A A . 1593 LYS O 1 1
20 61058 1 1 87 ASP C C -1.585 10.489 -2.052 1.00 . A A . 1594 ASP C 1 1
20 61059 1 1 87 ASP CA C -2.116 10.765 -3.439 1.00 . A A . 1594 ASP CA 1 1
20 61060 1 1 87 ASP CB C -2.950 12.064 -3.451 1.00 . A A . 1594 ASP CB 1 1
20 61061 1 1 87 ASP CG C -3.199 12.618 -4.832 1.00 . A A . 1594 ASP CG 1 1
20 61062 1 1 87 ASP H H -2.465 9.183 -4.817 1.00 . A A . 1594 ASP H 1 1
20 61063 1 1 87 ASP HA H -1.252 10.913 -4.072 1.00 . A A . 1594 ASP HA 1 1
20 61064 1 1 87 ASP HB2 H -3.910 11.860 -3.000 1.00 . A A . 1594 ASP HB2 1 1
20 61065 1 1 87 ASP HB3 H -2.440 12.813 -2.864 1.00 . A A . 1594 ASP HB3 1 1
20 61066 1 1 87 ASP N N -2.821 9.608 -4.002 1.00 . A A . 1594 ASP N 1 1
20 61067 1 1 87 ASP O O -1.845 11.235 -1.093 1.00 . A A . 1594 ASP O 1 1
20 61068 1 1 87 ASP OD1 O -2.277 13.224 -5.426 1.00 . A A . 1594 ASP OD1 1 1
20 61069 1 1 87 ASP OD2 O -4.313 12.448 -5.368 1.00 . A A . 1594 ASP OD2 1 1
20 61070 1 1 88 GLY C C 1.145 9.829 -0.700 1.00 . A A . 1595 GLY C 1 1
20 61071 1 1 88 GLY CA C -0.193 9.100 -0.722 1.00 . A A . 1595 GLY CA 1 1
20 61072 1 1 88 GLY H H -0.809 8.793 -2.701 1.00 . A A . 1595 GLY H 1 1
20 61073 1 1 88 GLY HA2 H -0.799 9.418 0.114 1.00 . A A . 1595 GLY HA2 1 1
20 61074 1 1 88 GLY HA3 H -0.022 8.036 -0.664 1.00 . A A . 1595 GLY HA3 1 1
20 61075 1 1 88 GLY N N -0.881 9.399 -1.933 1.00 . A A . 1595 GLY N 1 1
20 61076 1 1 88 GLY O O 1.227 11.007 -1.086 1.00 . A A . 1595 GLY O 1 1
20 61077 1 1 89 SER C C 4.275 9.398 -1.534 1.00 . A A . 1596 SER C 1 1
20 61078 1 1 89 SER CA C 3.481 9.781 -0.289 1.00 . A A . 1596 SER CA 1 1
20 61079 1 1 89 SER CB C 4.215 9.428 1.023 1.00 . A A . 1596 SER CB 1 1
20 61080 1 1 89 SER H H 2.089 8.201 -0.111 1.00 . A A . 1596 SER H 1 1
20 61081 1 1 89 SER HA H 3.313 10.848 -0.324 1.00 . A A . 1596 SER HA 1 1
20 61082 1 1 89 SER HB2 H 5.229 9.795 0.969 1.00 . A A . 1596 SER HB2 1 1
20 61083 1 1 89 SER HB3 H 3.708 9.909 1.847 1.00 . A A . 1596 SER HB3 1 1
20 61084 1 1 89 SER HG H 3.539 7.576 0.804 1.00 . A A . 1596 SER HG 1 1
20 61085 1 1 89 SER N N 2.182 9.156 -0.331 1.00 . A A . 1596 SER N 1 1
20 61086 1 1 89 SER O O 3.911 8.416 -2.211 1.00 . A A . 1596 SER O 1 1
20 61087 1 1 89 SER OG O 4.256 8.034 1.260 1.00 . A A . 1596 SER OG 1 1
20 61088 1 1 90 PRO C C 6.746 8.521 -3.008 1.00 . A A . 1597 PRO C 1 1
20 61089 1 1 90 PRO CA C 6.161 9.927 -3.059 1.00 . A A . 1597 PRO CA 1 1
20 61090 1 1 90 PRO CB C 7.268 10.971 -2.946 1.00 . A A . 1597 PRO CB 1 1
20 61091 1 1 90 PRO CD C 5.676 11.487 -1.262 1.00 . A A . 1597 PRO CD 1 1
20 61092 1 1 90 PRO CG C 6.626 12.103 -2.242 1.00 . A A . 1597 PRO CG 1 1
20 61093 1 1 90 PRO HA H 5.628 10.057 -3.990 1.00 . A A . 1597 PRO HA 1 1
20 61094 1 1 90 PRO HB2 H 8.094 10.566 -2.382 1.00 . A A . 1597 PRO HB2 1 1
20 61095 1 1 90 PRO HB3 H 7.601 11.259 -3.932 1.00 . A A . 1597 PRO HB3 1 1
20 61096 1 1 90 PRO HD2 H 6.168 11.311 -0.317 1.00 . A A . 1597 PRO HD2 1 1
20 61097 1 1 90 PRO HD3 H 4.811 12.119 -1.127 1.00 . A A . 1597 PRO HD3 1 1
20 61098 1 1 90 PRO HG2 H 7.372 12.689 -1.727 1.00 . A A . 1597 PRO HG2 1 1
20 61099 1 1 90 PRO HG3 H 6.086 12.718 -2.948 1.00 . A A . 1597 PRO HG3 1 1
20 61100 1 1 90 PRO N N 5.299 10.210 -1.911 1.00 . A A . 1597 PRO N 1 1
20 61101 1 1 90 PRO O O 7.387 8.130 -2.029 1.00 . A A . 1597 PRO O 1 1
20 61102 1 1 91 CYS C C 8.410 6.391 -4.558 1.00 . A A . 1598 CYS C 1 1
20 61103 1 1 91 CYS CA C 6.933 6.421 -4.181 1.00 . A A . 1598 CYS CA 1 1
20 61104 1 1 91 CYS CB C 6.085 5.722 -5.269 1.00 . A A . 1598 CYS CB 1 1
20 61105 1 1 91 CYS H H 5.978 8.203 -4.775 1.00 . A A . 1598 CYS H 1 1
20 61106 1 1 91 CYS HA H 6.785 5.913 -3.238 1.00 . A A . 1598 CYS HA 1 1
20 61107 1 1 91 CYS HB2 H 5.041 5.819 -5.013 1.00 . A A . 1598 CYS HB2 1 1
20 61108 1 1 91 CYS HB3 H 6.252 6.196 -6.228 1.00 . A A . 1598 CYS HB3 1 1
20 61109 1 1 91 CYS N N 6.495 7.785 -4.048 1.00 . A A . 1598 CYS N 1 1
20 61110 1 1 91 CYS O O 8.792 6.928 -5.582 1.00 . A A . 1598 CYS O 1 1
20 61111 1 1 91 CYS SG S 6.427 3.942 -5.467 1.00 . A A . 1598 CYS SG 1 1
20 61112 1 1 92 PRO C C 10.993 4.801 -5.189 1.00 . A A . 1599 PRO C 1 1
20 61113 1 1 92 PRO CA C 10.715 5.685 -3.971 1.00 . A A . 1599 PRO CA 1 1
20 61114 1 1 92 PRO CB C 11.275 5.030 -2.696 1.00 . A A . 1599 PRO CB 1 1
20 61115 1 1 92 PRO CD C 8.930 5.260 -2.373 1.00 . A A . 1599 PRO CD 1 1
20 61116 1 1 92 PRO CG C 10.243 5.284 -1.654 1.00 . A A . 1599 PRO CG 1 1
20 61117 1 1 92 PRO HA H 11.170 6.654 -4.121 1.00 . A A . 1599 PRO HA 1 1
20 61118 1 1 92 PRO HB2 H 11.413 3.972 -2.864 1.00 . A A . 1599 PRO HB2 1 1
20 61119 1 1 92 PRO HB3 H 12.219 5.486 -2.435 1.00 . A A . 1599 PRO HB3 1 1
20 61120 1 1 92 PRO HD2 H 8.557 4.250 -2.454 1.00 . A A . 1599 PRO HD2 1 1
20 61121 1 1 92 PRO HD3 H 8.212 5.894 -1.874 1.00 . A A . 1599 PRO HD3 1 1
20 61122 1 1 92 PRO HG2 H 10.278 4.509 -0.903 1.00 . A A . 1599 PRO HG2 1 1
20 61123 1 1 92 PRO HG3 H 10.404 6.252 -1.203 1.00 . A A . 1599 PRO HG3 1 1
20 61124 1 1 92 PRO N N 9.272 5.806 -3.699 1.00 . A A . 1599 PRO N 1 1
20 61125 1 1 92 PRO O O 11.976 4.992 -5.896 1.00 . A A . 1599 PRO O 1 1
20 61126 1 1 93 SER C C 10.139 3.738 -7.878 1.00 . A A . 1600 SER C 1 1
20 61127 1 1 93 SER CA C 10.226 2.950 -6.546 1.00 . A A . 1600 SER CA 1 1
20 61128 1 1 93 SER CB C 9.125 1.888 -6.452 1.00 . A A . 1600 SER CB 1 1
20 61129 1 1 93 SER H H 9.386 3.692 -4.784 1.00 . A A . 1600 SER H 1 1
20 61130 1 1 93 SER HA H 11.186 2.460 -6.492 1.00 . A A . 1600 SER HA 1 1
20 61131 1 1 93 SER HB2 H 8.153 2.324 -6.631 1.00 . A A . 1600 SER HB2 1 1
20 61132 1 1 93 SER HB3 H 9.314 1.116 -7.183 1.00 . A A . 1600 SER HB3 1 1
20 61133 1 1 93 SER HG H 9.235 0.340 -5.271 1.00 . A A . 1600 SER HG 1 1
20 61134 1 1 93 SER N N 10.117 3.837 -5.418 1.00 . A A . 1600 SER N 1 1
20 61135 1 1 93 SER O O 11.016 3.611 -8.759 1.00 . A A . 1600 SER O 1 1
20 61136 1 1 93 SER OG O 9.127 1.288 -5.155 1.00 . A A . 1600 SER OG 1 1
20 61137 1 1 94 LYS C C 8.952 6.845 -8.735 1.00 . A A . 1601 LYS C 1 1
20 61138 1 1 94 LYS CA C 8.902 5.377 -9.161 1.00 . A A . 1601 LYS CA 1 1
20 61139 1 1 94 LYS CB C 7.530 5.011 -9.723 1.00 . A A . 1601 LYS CB 1 1
20 61140 1 1 94 LYS CD C 7.958 5.087 -12.249 1.00 . A A . 1601 LYS CD 1 1
20 61141 1 1 94 LYS CE C 9.263 5.827 -12.420 1.00 . A A . 1601 LYS CE 1 1
20 61142 1 1 94 LYS CG C 7.131 5.615 -11.080 1.00 . A A . 1601 LYS CG 1 1
20 61143 1 1 94 LYS H H 8.531 4.721 -7.225 1.00 . A A . 1601 LYS H 1 1
20 61144 1 1 94 LYS HA H 9.669 5.132 -9.881 1.00 . A A . 1601 LYS HA 1 1
20 61145 1 1 94 LYS HB2 H 7.523 3.940 -9.842 1.00 . A A . 1601 LYS HB2 1 1
20 61146 1 1 94 LYS HB3 H 6.780 5.279 -8.992 1.00 . A A . 1601 LYS HB3 1 1
20 61147 1 1 94 LYS HD2 H 8.177 4.043 -12.078 1.00 . A A . 1601 LYS HD2 1 1
20 61148 1 1 94 LYS HD3 H 7.377 5.183 -13.154 1.00 . A A . 1601 LYS HD3 1 1
20 61149 1 1 94 LYS HE2 H 9.811 5.779 -11.490 1.00 . A A . 1601 LYS HE2 1 1
20 61150 1 1 94 LYS HE3 H 9.835 5.348 -13.201 1.00 . A A . 1601 LYS HE3 1 1
20 61151 1 1 94 LYS HG2 H 6.093 5.382 -11.265 1.00 . A A . 1601 LYS HG2 1 1
20 61152 1 1 94 LYS HG3 H 7.246 6.687 -11.022 1.00 . A A . 1601 LYS HG3 1 1
20 61153 1 1 94 LYS HZ1 H 9.930 7.781 -12.770 1.00 . A A . 1601 LYS HZ1 1 1
20 61154 1 1 94 LYS HZ2 H 8.356 7.708 -12.144 1.00 . A A . 1601 LYS HZ2 1 1
20 61155 1 1 94 LYS HZ3 H 8.633 7.317 -13.739 1.00 . A A . 1601 LYS HZ3 1 1
20 61156 1 1 94 LYS N N 9.136 4.587 -7.984 1.00 . A A . 1601 LYS N 1 1
20 61157 1 1 94 LYS NZ N 9.037 7.240 -12.782 1.00 . A A . 1601 LYS NZ 1 1
20 61158 1 1 94 LYS O O 7.978 7.379 -8.202 1.00 . A A . 1601 LYS O 1 1
20 61159 1 1 95 SER C C 9.359 9.849 -8.922 1.00 . A A . 1602 SER C 1 1
20 61160 1 1 95 SER CA C 10.363 8.778 -8.456 1.00 . A A . 1602 SER CA 1 1
20 61161 1 1 95 SER CB C 11.784 9.168 -8.817 1.00 . A A . 1602 SER CB 1 1
20 61162 1 1 95 SER H H 10.786 7.036 -9.472 1.00 . A A . 1602 SER H 1 1
20 61163 1 1 95 SER HA H 10.327 8.632 -7.388 1.00 . A A . 1602 SER HA 1 1
20 61164 1 1 95 SER HB2 H 11.869 9.269 -9.889 1.00 . A A . 1602 SER HB2 1 1
20 61165 1 1 95 SER HB3 H 12.032 10.105 -8.341 1.00 . A A . 1602 SER HB3 1 1
20 61166 1 1 95 SER HG H 12.540 8.023 -7.424 1.00 . A A . 1602 SER HG 1 1
20 61167 1 1 95 SER N N 10.079 7.466 -8.950 1.00 . A A . 1602 SER N 1 1
20 61168 1 1 95 SER O O 9.161 10.059 -10.123 1.00 . A A . 1602 SER O 1 1
20 61169 1 1 95 SER OG O 12.698 8.173 -8.371 1.00 . A A . 1602 SER OG 1 1
20 61170 1 1 96 GLY C C 6.348 11.051 -8.305 1.00 . A A . 1603 GLY C 1 1
20 61171 1 1 96 GLY CA C 7.765 11.538 -8.279 1.00 . A A . 1603 GLY CA 1 1
20 61172 1 1 96 GLY H H 8.805 10.188 -7.039 1.00 . A A . 1603 GLY H 1 1
20 61173 1 1 96 GLY HA2 H 7.858 12.316 -7.535 1.00 . A A . 1603 GLY HA2 1 1
20 61174 1 1 96 GLY HA3 H 8.011 11.945 -9.248 1.00 . A A . 1603 GLY HA3 1 1
20 61175 1 1 96 GLY N N 8.689 10.470 -7.971 1.00 . A A . 1603 GLY N 1 1
20 61176 1 1 96 GLY O O 5.403 11.835 -8.395 1.00 . A A . 1603 GLY O 1 1
20 61177 1 1 97 LEU C C 4.413 9.029 -6.820 1.00 . A A . 1604 LEU C 1 1
20 61178 1 1 97 LEU CA C 4.900 9.150 -8.254 1.00 . A A . 1604 LEU CA 1 1
20 61179 1 1 97 LEU CB C 5.031 7.772 -8.850 1.00 . A A . 1604 LEU CB 1 1
20 61180 1 1 97 LEU CD1 C 3.527 7.778 -10.817 1.00 . A A . 1604 LEU CD1 1 1
20 61181 1 1 97 LEU CD2 C 3.982 5.683 -9.556 1.00 . A A . 1604 LEU CD2 1 1
20 61182 1 1 97 LEU CG C 3.796 7.161 -9.454 1.00 . A A . 1604 LEU CG 1 1
20 61183 1 1 97 LEU H H 6.981 9.183 -8.135 1.00 . A A . 1604 LEU H 1 1
20 61184 1 1 97 LEU HA H 4.222 9.746 -8.844 1.00 . A A . 1604 LEU HA 1 1
20 61185 1 1 97 LEU HB2 H 5.788 7.816 -9.620 1.00 . A A . 1604 LEU HB2 1 1
20 61186 1 1 97 LEU HB3 H 5.386 7.111 -8.073 1.00 . A A . 1604 LEU HB3 1 1
20 61187 1 1 97 LEU HD11 H 2.644 7.336 -11.256 1.00 . A A . 1604 LEU HD11 1 1
20 61188 1 1 97 LEU HD12 H 4.382 7.578 -11.447 1.00 . A A . 1604 LEU HD12 1 1
20 61189 1 1 97 LEU HD13 H 3.406 8.847 -10.736 1.00 . A A . 1604 LEU HD13 1 1
20 61190 1 1 97 LEU HD21 H 4.841 5.498 -10.187 1.00 . A A . 1604 LEU HD21 1 1
20 61191 1 1 97 LEU HD22 H 3.098 5.213 -9.958 1.00 . A A . 1604 LEU HD22 1 1
20 61192 1 1 97 LEU HD23 H 4.199 5.306 -8.567 1.00 . A A . 1604 LEU HD23 1 1
20 61193 1 1 97 LEU HG H 2.946 7.358 -8.818 1.00 . A A . 1604 LEU HG 1 1
20 61194 1 1 97 LEU N N 6.193 9.762 -8.225 1.00 . A A . 1604 LEU N 1 1
20 61195 1 1 97 LEU O O 5.178 9.262 -5.885 1.00 . A A . 1604 LEU O 1 1
20 61196 1 1 98 SER C C 1.941 7.169 -5.263 1.00 . A A . 1605 SER C 1 1
20 61197 1 1 98 SER CA C 2.637 8.528 -5.350 1.00 . A A . 1605 SER CA 1 1
20 61198 1 1 98 SER CB C 1.653 9.676 -5.139 1.00 . A A . 1605 SER CB 1 1
20 61199 1 1 98 SER H H 2.601 8.490 -7.403 1.00 . A A . 1605 SER H 1 1
20 61200 1 1 98 SER HA H 3.423 8.595 -4.613 1.00 . A A . 1605 SER HA 1 1
20 61201 1 1 98 SER HB2 H 2.168 10.615 -5.283 1.00 . A A . 1605 SER HB2 1 1
20 61202 1 1 98 SER HB3 H 0.855 9.604 -5.862 1.00 . A A . 1605 SER HB3 1 1
20 61203 1 1 98 SER HG H 1.598 10.315 -3.315 1.00 . A A . 1605 SER HG 1 1
20 61204 1 1 98 SER N N 3.197 8.667 -6.640 1.00 . A A . 1605 SER N 1 1
20 61205 1 1 98 SER O O 1.488 6.618 -6.285 1.00 . A A . 1605 SER O 1 1
20 61206 1 1 98 SER OG O 1.119 9.671 -3.847 1.00 . A A . 1605 SER OG 1 1
20 61207 1 1 99 TYR C C -0.220 5.433 -3.894 1.00 . A A . 1606 TYR C 1 1
20 61208 1 1 99 TYR CA C 1.285 5.342 -3.791 1.00 . A A . 1606 TYR CA 1 1
20 61209 1 1 99 TYR CB C 1.685 4.868 -2.421 1.00 . A A . 1606 TYR CB 1 1
20 61210 1 1 99 TYR CD1 C 4.150 5.128 -2.076 1.00 . A A . 1606 TYR CD1 1 1
20 61211 1 1 99 TYR CD2 C 3.296 2.939 -2.426 1.00 . A A . 1606 TYR CD2 1 1
20 61212 1 1 99 TYR CE1 C 5.420 4.609 -1.945 1.00 . A A . 1606 TYR CE1 1 1
20 61213 1 1 99 TYR CE2 C 4.562 2.411 -2.303 1.00 . A A . 1606 TYR CE2 1 1
20 61214 1 1 99 TYR CG C 3.073 4.307 -2.318 1.00 . A A . 1606 TYR CG 1 1
20 61215 1 1 99 TYR CZ C 5.622 3.252 -2.061 1.00 . A A . 1606 TYR CZ 1 1
20 61216 1 1 99 TYR H H 2.266 7.104 -3.288 1.00 . A A . 1606 TYR H 1 1
20 61217 1 1 99 TYR HA H 1.648 4.636 -4.521 1.00 . A A . 1606 TYR HA 1 1
20 61218 1 1 99 TYR HB2 H 1.662 5.733 -1.774 1.00 . A A . 1606 TYR HB2 1 1
20 61219 1 1 99 TYR HB3 H 0.983 4.151 -2.028 1.00 . A A . 1606 TYR HB3 1 1
20 61220 1 1 99 TYR HD1 H 3.975 6.193 -2.008 1.00 . A A . 1606 TYR HD1 1 1
20 61221 1 1 99 TYR HD2 H 2.458 2.285 -2.619 1.00 . A A . 1606 TYR HD2 1 1
20 61222 1 1 99 TYR HE1 H 6.253 5.269 -1.754 1.00 . A A . 1606 TYR HE1 1 1
20 61223 1 1 99 TYR HE2 H 4.716 1.347 -2.393 1.00 . A A . 1606 TYR HE2 1 1
20 61224 1 1 99 TYR HH H 7.043 2.107 -2.649 1.00 . A A . 1606 TYR HH 1 1
20 61225 1 1 99 TYR N N 1.896 6.621 -4.056 1.00 . A A . 1606 TYR N 1 1
20 61226 1 1 99 TYR O O -0.796 6.525 -3.739 1.00 . A A . 1606 TYR O 1 1
20 61227 1 1 99 TYR OH O 6.894 2.736 -1.936 1.00 . A A . 1606 TYR OH 1 1
20 61228 1 1 100 LYS C C -2.778 2.875 -4.052 1.00 . A A . 1607 LYS C 1 1
20 61229 1 1 100 LYS CA C -2.269 4.255 -4.373 1.00 . A A . 1607 LYS CA 1 1
20 61230 1 1 100 LYS CB C -2.499 4.570 -5.847 1.00 . A A . 1607 LYS CB 1 1
20 61231 1 1 100 LYS CD C -3.815 4.472 -7.924 1.00 . A A . 1607 LYS CD 1 1
20 61232 1 1 100 LYS CE C -5.165 4.472 -8.637 1.00 . A A . 1607 LYS CE 1 1
20 61233 1 1 100 LYS CG C -3.892 4.376 -6.392 1.00 . A A . 1607 LYS CG 1 1
20 61234 1 1 100 LYS H H -0.371 3.447 -4.101 1.00 . A A . 1607 LYS H 1 1
20 61235 1 1 100 LYS HA H -2.770 4.997 -3.772 1.00 . A A . 1607 LYS HA 1 1
20 61236 1 1 100 LYS HB2 H -2.309 5.626 -5.954 1.00 . A A . 1607 LYS HB2 1 1
20 61237 1 1 100 LYS HB3 H -1.803 4.006 -6.445 1.00 . A A . 1607 LYS HB3 1 1
20 61238 1 1 100 LYS HD2 H -3.304 5.387 -8.184 1.00 . A A . 1607 LYS HD2 1 1
20 61239 1 1 100 LYS HD3 H -3.230 3.637 -8.285 1.00 . A A . 1607 LYS HD3 1 1
20 61240 1 1 100 LYS HE2 H -5.748 3.584 -8.443 1.00 . A A . 1607 LYS HE2 1 1
20 61241 1 1 100 LYS HE3 H -5.720 5.348 -8.333 1.00 . A A . 1607 LYS HE3 1 1
20 61242 1 1 100 LYS HG2 H -4.200 3.399 -6.043 1.00 . A A . 1607 LYS HG2 1 1
20 61243 1 1 100 LYS HG3 H -4.542 5.146 -6.000 1.00 . A A . 1607 LYS HG3 1 1
20 61244 1 1 100 LYS HZ1 H -4.517 3.663 -10.423 1.00 . A A . 1607 LYS HZ1 1 1
20 61245 1 1 100 LYS HZ2 H -4.407 5.343 -10.389 1.00 . A A . 1607 LYS HZ2 1 1
20 61246 1 1 100 LYS HZ3 H -5.919 4.582 -10.573 1.00 . A A . 1607 LYS HZ3 1 1
20 61247 1 1 100 LYS N N -0.850 4.307 -4.124 1.00 . A A . 1607 LYS N 1 1
20 61248 1 1 100 LYS NZ N -4.995 4.532 -10.096 1.00 . A A . 1607 LYS NZ 1 1
20 61249 1 1 100 LYS O O -2.283 1.892 -4.585 1.00 . A A . 1607 LYS O 1 1
20 61250 1 1 101 SER C C -5.738 1.421 -3.342 1.00 . A A . 1608 SER C 1 1
20 61251 1 1 101 SER CA C -4.317 1.551 -2.809 1.00 . A A . 1608 SER CA 1 1
20 61252 1 1 101 SER CB C -4.303 1.464 -1.287 1.00 . A A . 1608 SER CB 1 1
20 61253 1 1 101 SER H H -4.124 3.649 -2.868 1.00 . A A . 1608 SER H 1 1
20 61254 1 1 101 SER HA H -3.707 0.755 -3.210 1.00 . A A . 1608 SER HA 1 1
20 61255 1 1 101 SER HB2 H -4.948 2.229 -0.879 1.00 . A A . 1608 SER HB2 1 1
20 61256 1 1 101 SER HB3 H -4.656 0.490 -0.984 1.00 . A A . 1608 SER HB3 1 1
20 61257 1 1 101 SER HG H -2.654 2.513 -1.082 1.00 . A A . 1608 SER HG 1 1
20 61258 1 1 101 SER N N -3.754 2.808 -3.217 1.00 . A A . 1608 SER N 1 1
20 61259 1 1 101 SER O O -6.523 2.364 -3.259 1.00 . A A . 1608 SER O 1 1
20 61260 1 1 101 SER OG O -2.988 1.655 -0.786 1.00 . A A . 1608 SER OG 1 1
20 61261 1 1 102 VAL C C -7.999 -1.023 -3.554 1.00 . A A . 1609 VAL C 1 1
20 61262 1 1 102 VAL CA C -7.357 0.031 -4.433 1.00 . A A . 1609 VAL CA 1 1
20 61263 1 1 102 VAL CB C -7.324 -0.471 -5.902 1.00 . A A . 1609 VAL CB 1 1
20 61264 1 1 102 VAL CG1 C -8.729 -0.628 -6.442 1.00 . A A . 1609 VAL CG1 1 1
20 61265 1 1 102 VAL CG2 C -6.510 0.464 -6.790 1.00 . A A . 1609 VAL CG2 1 1
20 61266 1 1 102 VAL H H -5.370 -0.406 -4.056 1.00 . A A . 1609 VAL H 1 1
20 61267 1 1 102 VAL HA H -7.947 0.933 -4.372 1.00 . A A . 1609 VAL HA 1 1
20 61268 1 1 102 VAL HB H -6.856 -1.444 -5.910 1.00 . A A . 1609 VAL HB 1 1
20 61269 1 1 102 VAL HG11 H -9.217 0.333 -6.385 1.00 . A A . 1609 VAL HG11 1 1
20 61270 1 1 102 VAL HG12 H -9.263 -1.346 -5.837 1.00 . A A . 1609 VAL HG12 1 1
20 61271 1 1 102 VAL HG13 H -8.692 -0.959 -7.469 1.00 . A A . 1609 VAL HG13 1 1
20 61272 1 1 102 VAL HG21 H -5.498 0.521 -6.420 1.00 . A A . 1609 VAL HG21 1 1
20 61273 1 1 102 VAL HG22 H -6.954 1.449 -6.790 1.00 . A A . 1609 VAL HG22 1 1
20 61274 1 1 102 VAL HG23 H -6.502 0.079 -7.800 1.00 . A A . 1609 VAL HG23 1 1
20 61275 1 1 102 VAL N N -6.045 0.298 -3.934 1.00 . A A . 1609 VAL N 1 1
20 61276 1 1 102 VAL O O -7.588 -2.194 -3.553 1.00 . A A . 1609 VAL O 1 1
20 61277 1 1 103 ILE C C -10.919 -1.934 -2.614 1.00 . A A . 1610 ILE C 1 1
20 61278 1 1 103 ILE CA C -9.663 -1.479 -1.908 1.00 . A A . 1610 ILE CA 1 1
20 61279 1 1 103 ILE CB C -10.017 -0.773 -0.573 1.00 . A A . 1610 ILE CB 1 1
20 61280 1 1 103 ILE CD1 C -8.965 0.501 1.384 1.00 . A A . 1610 ILE CD1 1 1
20 61281 1 1 103 ILE CG1 C -8.733 -0.271 0.108 1.00 . A A . 1610 ILE CG1 1 1
20 61282 1 1 103 ILE CG2 C -10.764 -1.733 0.349 1.00 . A A . 1610 ILE CG2 1 1
20 61283 1 1 103 ILE H H -9.225 0.343 -2.817 1.00 . A A . 1610 ILE H 1 1
20 61284 1 1 103 ILE HA H -9.044 -2.340 -1.702 1.00 . A A . 1610 ILE HA 1 1
20 61285 1 1 103 ILE HB H -10.656 0.073 -0.781 1.00 . A A . 1610 ILE HB 1 1
20 61286 1 1 103 ILE HD11 H -9.483 -0.122 2.097 1.00 . A A . 1610 ILE HD11 1 1
20 61287 1 1 103 ILE HD12 H -9.546 1.387 1.181 1.00 . A A . 1610 ILE HD12 1 1
20 61288 1 1 103 ILE HD13 H -8.001 0.783 1.777 1.00 . A A . 1610 ILE HD13 1 1
20 61289 1 1 103 ILE HG12 H -8.116 -1.122 0.359 1.00 . A A . 1610 ILE HG12 1 1
20 61290 1 1 103 ILE HG13 H -8.180 0.366 -0.565 1.00 . A A . 1610 ILE HG13 1 1
20 61291 1 1 103 ILE HG21 H -10.997 -1.231 1.277 1.00 . A A . 1610 ILE HG21 1 1
20 61292 1 1 103 ILE HG22 H -10.133 -2.588 0.542 1.00 . A A . 1610 ILE HG22 1 1
20 61293 1 1 103 ILE HG23 H -11.674 -2.054 -0.133 1.00 . A A . 1610 ILE HG23 1 1
20 61294 1 1 103 ILE N N -8.955 -0.603 -2.785 1.00 . A A . 1610 ILE N 1 1
20 61295 1 1 103 ILE O O -11.671 -1.116 -3.146 1.00 . A A . 1610 ILE O 1 1
20 61296 1 1 104 SER C C -12.974 -4.757 -2.428 1.00 . A A . 1611 SER C 1 1
20 61297 1 1 104 SER CA C -12.240 -3.784 -3.345 1.00 . A A . 1611 SER CA 1 1
20 61298 1 1 104 SER CB C -11.774 -4.498 -4.607 1.00 . A A . 1611 SER CB 1 1
20 61299 1 1 104 SER H H -10.444 -3.806 -2.266 1.00 . A A . 1611 SER H 1 1
20 61300 1 1 104 SER HA H -12.898 -2.978 -3.626 1.00 . A A . 1611 SER HA 1 1
20 61301 1 1 104 SER HB2 H -11.136 -5.324 -4.328 1.00 . A A . 1611 SER HB2 1 1
20 61302 1 1 104 SER HB3 H -12.625 -4.870 -5.156 1.00 . A A . 1611 SER HB3 1 1
20 61303 1 1 104 SER HG H -11.129 -2.731 -5.048 1.00 . A A . 1611 SER HG 1 1
20 61304 1 1 104 SER N N -11.104 -3.211 -2.680 1.00 . A A . 1611 SER N 1 1
20 61305 1 1 104 SER O O -12.403 -5.756 -1.975 1.00 . A A . 1611 SER O 1 1
20 61306 1 1 104 SER OG O -11.032 -3.608 -5.435 1.00 . A A . 1611 SER OG 1 1
20 61307 1 1 105 PHE C C -15.872 -6.198 -2.217 1.00 . A A . 1612 PHE C 1 1
20 61308 1 1 105 PHE CA C -15.043 -5.302 -1.331 1.00 . A A . 1612 PHE CA 1 1
20 61309 1 1 105 PHE CB C -15.946 -4.491 -0.413 1.00 . A A . 1612 PHE CB 1 1
20 61310 1 1 105 PHE CD1 C -14.466 -4.199 1.577 1.00 . A A . 1612 PHE CD1 1 1
20 61311 1 1 105 PHE CD2 C -15.261 -2.256 0.468 1.00 . A A . 1612 PHE CD2 1 1
20 61312 1 1 105 PHE CE1 C -13.796 -3.423 2.482 1.00 . A A . 1612 PHE CE1 1 1
20 61313 1 1 105 PHE CE2 C -14.595 -1.468 1.374 1.00 . A A . 1612 PHE CE2 1 1
20 61314 1 1 105 PHE CG C -15.209 -3.630 0.563 1.00 . A A . 1612 PHE CG 1 1
20 61315 1 1 105 PHE CZ C -13.859 -2.058 2.391 1.00 . A A . 1612 PHE CZ 1 1
20 61316 1 1 105 PHE H H -14.589 -3.619 -2.514 1.00 . A A . 1612 PHE H 1 1
20 61317 1 1 105 PHE HA H -14.392 -5.919 -0.729 1.00 . A A . 1612 PHE HA 1 1
20 61318 1 1 105 PHE HB2 H -16.569 -3.846 -1.014 1.00 . A A . 1612 PHE HB2 1 1
20 61319 1 1 105 PHE HB3 H -16.576 -5.167 0.146 1.00 . A A . 1612 PHE HB3 1 1
20 61320 1 1 105 PHE HD1 H -14.397 -5.272 1.656 1.00 . A A . 1612 PHE HD1 1 1
20 61321 1 1 105 PHE HD2 H -15.839 -1.792 -0.317 1.00 . A A . 1612 PHE HD2 1 1
20 61322 1 1 105 PHE HE1 H -13.223 -3.892 3.270 1.00 . A A . 1612 PHE HE1 1 1
20 61323 1 1 105 PHE HE2 H -14.652 -0.396 1.268 1.00 . A A . 1612 PHE HE2 1 1
20 61324 1 1 105 PHE HZ H -13.329 -1.470 3.124 1.00 . A A . 1612 PHE HZ 1 1
20 61325 1 1 105 PHE N N -14.214 -4.451 -2.145 1.00 . A A . 1612 PHE N 1 1
20 61326 1 1 105 PHE O O -16.536 -5.724 -3.149 1.00 . A A . 1612 PHE O 1 1
20 61327 1 1 106 VAL C C -17.413 -9.290 -1.791 1.00 . A A . 1613 VAL C 1 1
20 61328 1 1 106 VAL CA C -16.486 -8.487 -2.710 1.00 . A A . 1613 VAL CA 1 1
20 61329 1 1 106 VAL CB C -15.438 -9.451 -3.350 1.00 . A A . 1613 VAL CB 1 1
20 61330 1 1 106 VAL CG1 C -16.109 -10.542 -4.165 1.00 . A A . 1613 VAL CG1 1 1
20 61331 1 1 106 VAL CG2 C -14.450 -8.681 -4.216 1.00 . A A . 1613 VAL CG2 1 1
20 61332 1 1 106 VAL H H -15.269 -7.760 -1.168 1.00 . A A . 1613 VAL H 1 1
20 61333 1 1 106 VAL HA H -17.055 -8.018 -3.498 1.00 . A A . 1613 VAL HA 1 1
20 61334 1 1 106 VAL HB H -14.887 -9.925 -2.552 1.00 . A A . 1613 VAL HB 1 1
20 61335 1 1 106 VAL HG11 H -16.760 -11.114 -3.520 1.00 . A A . 1613 VAL HG11 1 1
20 61336 1 1 106 VAL HG12 H -15.356 -11.191 -4.589 1.00 . A A . 1613 VAL HG12 1 1
20 61337 1 1 106 VAL HG13 H -16.690 -10.092 -4.957 1.00 . A A . 1613 VAL HG13 1 1
20 61338 1 1 106 VAL HG21 H -14.983 -8.170 -5.004 1.00 . A A . 1613 VAL HG21 1 1
20 61339 1 1 106 VAL HG22 H -13.738 -9.368 -4.649 1.00 . A A . 1613 VAL HG22 1 1
20 61340 1 1 106 VAL HG23 H -13.928 -7.957 -3.607 1.00 . A A . 1613 VAL HG23 1 1
20 61341 1 1 106 VAL N N -15.808 -7.474 -1.941 1.00 . A A . 1613 VAL N 1 1
20 61342 1 1 106 VAL O O -17.063 -9.577 -0.639 1.00 . A A . 1613 VAL O 1 1
20 61343 1 1 107 CYS C C -19.046 -11.743 -1.135 1.00 . A A . 1614 CYS C 1 1
20 61344 1 1 107 CYS CA C -19.594 -10.406 -1.618 1.00 . A A . 1614 CYS CA 1 1
20 61345 1 1 107 CYS CB C -20.773 -10.693 -2.562 1.00 . A A . 1614 CYS CB 1 1
20 61346 1 1 107 CYS H H -18.845 -9.199 -3.166 1.00 . A A . 1614 CYS H 1 1
20 61347 1 1 107 CYS HA H -19.978 -9.817 -0.799 1.00 . A A . 1614 CYS HA 1 1
20 61348 1 1 107 CYS HB2 H -21.387 -9.809 -2.644 1.00 . A A . 1614 CYS HB2 1 1
20 61349 1 1 107 CYS HB3 H -20.377 -10.949 -3.534 1.00 . A A . 1614 CYS HB3 1 1
20 61350 1 1 107 CYS N N -18.597 -9.589 -2.294 1.00 . A A . 1614 CYS N 1 1
20 61351 1 1 107 CYS O O -18.536 -12.543 -1.937 1.00 . A A . 1614 CYS O 1 1
20 61352 1 1 107 CYS SG S -21.856 -12.087 -2.013 1.00 . A A . 1614 CYS SG 1 1
20 61353 1 1 108 ARG C C -19.918 -13.544 1.790 1.00 . A A . 1615 ARG C 1 1
20 61354 1 1 108 ARG CA C -18.827 -13.251 0.744 1.00 . A A . 1615 ARG CA 1 1
20 61355 1 1 108 ARG CB C -17.432 -13.265 1.389 1.00 . A A . 1615 ARG CB 1 1
20 61356 1 1 108 ARG CD C -17.075 -15.704 1.004 1.00 . A A . 1615 ARG CD 1 1
20 61357 1 1 108 ARG CG C -17.054 -14.592 2.020 1.00 . A A . 1615 ARG CG 1 1
20 61358 1 1 108 ARG CZ C -17.599 -18.100 1.137 1.00 . A A . 1615 ARG CZ 1 1
20 61359 1 1 108 ARG H H -19.324 -11.229 0.784 1.00 . A A . 1615 ARG H 1 1
20 61360 1 1 108 ARG HA H -18.872 -13.978 -0.054 1.00 . A A . 1615 ARG HA 1 1
20 61361 1 1 108 ARG HB2 H -16.700 -13.028 0.631 1.00 . A A . 1615 ARG HB2 1 1
20 61362 1 1 108 ARG HB3 H -17.400 -12.503 2.154 1.00 . A A . 1615 ARG HB3 1 1
20 61363 1 1 108 ARG HD2 H -17.995 -15.643 0.442 1.00 . A A . 1615 ARG HD2 1 1
20 61364 1 1 108 ARG HD3 H -16.236 -15.576 0.335 1.00 . A A . 1615 ARG HD3 1 1
20 61365 1 1 108 ARG HE H -16.460 -17.074 2.455 1.00 . A A . 1615 ARG HE 1 1
20 61366 1 1 108 ARG HG2 H -16.060 -14.517 2.434 1.00 . A A . 1615 ARG HG2 1 1
20 61367 1 1 108 ARG HG3 H -17.759 -14.819 2.806 1.00 . A A . 1615 ARG HG3 1 1
20 61368 1 1 108 ARG HH11 H -18.354 -17.158 -0.538 1.00 . A A . 1615 ARG HH11 1 1
20 61369 1 1 108 ARG HH12 H -18.759 -18.798 -0.410 1.00 . A A . 1615 ARG HH12 1 1
20 61370 1 1 108 ARG HH21 H -16.973 -19.387 2.617 1.00 . A A . 1615 ARG HH21 1 1
20 61371 1 1 108 ARG HH22 H -18.032 -20.064 1.449 1.00 . A A . 1615 ARG HH22 1 1
20 61372 1 1 108 ARG N N -19.109 -11.964 0.165 1.00 . A A . 1615 ARG N 1 1
20 61373 1 1 108 ARG NE N -16.989 -17.023 1.622 1.00 . A A . 1615 ARG NE 1 1
20 61374 1 1 108 ARG NH1 N -18.279 -18.011 -0.006 1.00 . A A . 1615 ARG NH1 1 1
20 61375 1 1 108 ARG NH2 N -17.511 -19.265 1.772 1.00 . A A . 1615 ARG NH2 1 1
20 61376 1 1 108 ARG O O -19.760 -13.214 2.961 1.00 . A A . 1615 ARG O 1 1
20 61377 1 1 109 PRO C C -21.929 -15.344 3.432 1.00 . A A . 1616 PRO C 1 1
20 61378 1 1 109 PRO CA C -22.198 -14.369 2.282 1.00 . A A . 1616 PRO CA 1 1
20 61379 1 1 109 PRO CB C -23.292 -14.906 1.356 1.00 . A A . 1616 PRO CB 1 1
20 61380 1 1 109 PRO CD C -21.279 -14.796 0.053 1.00 . A A . 1616 PRO CD 1 1
20 61381 1 1 109 PRO CG C -22.565 -15.557 0.231 1.00 . A A . 1616 PRO CG 1 1
20 61382 1 1 109 PRO HA H -22.513 -13.423 2.699 1.00 . A A . 1616 PRO HA 1 1
20 61383 1 1 109 PRO HB2 H -23.902 -15.616 1.895 1.00 . A A . 1616 PRO HB2 1 1
20 61384 1 1 109 PRO HB3 H -23.907 -14.089 1.005 1.00 . A A . 1616 PRO HB3 1 1
20 61385 1 1 109 PRO HD2 H -20.491 -15.488 -0.206 1.00 . A A . 1616 PRO HD2 1 1
20 61386 1 1 109 PRO HD3 H -21.402 -14.047 -0.714 1.00 . A A . 1616 PRO HD3 1 1
20 61387 1 1 109 PRO HG2 H -22.360 -16.589 0.475 1.00 . A A . 1616 PRO HG2 1 1
20 61388 1 1 109 PRO HG3 H -23.160 -15.500 -0.669 1.00 . A A . 1616 PRO HG3 1 1
20 61389 1 1 109 PRO N N -21.042 -14.183 1.390 1.00 . A A . 1616 PRO N 1 1
20 61390 1 1 109 PRO O O -22.576 -15.282 4.483 1.00 . A A . 1616 PRO O 1 1
20 61391 1 1 110 GLU C C -19.502 -16.712 5.158 1.00 . A A . 1617 GLU C 1 1
20 61392 1 1 110 GLU CA C -20.638 -17.201 4.268 1.00 . A A . 1617 GLU CA 1 1
20 61393 1 1 110 GLU CB C -20.217 -18.527 3.641 1.00 . A A . 1617 GLU CB 1 1
20 61394 1 1 110 GLU CD C -20.751 -20.475 2.145 1.00 . A A . 1617 GLU CD 1 1
20 61395 1 1 110 GLU CG C -21.232 -19.154 2.689 1.00 . A A . 1617 GLU CG 1 1
20 61396 1 1 110 GLU H H -20.470 -16.197 2.402 1.00 . A A . 1617 GLU H 1 1
20 61397 1 1 110 GLU HA H -21.517 -17.368 4.872 1.00 . A A . 1617 GLU HA 1 1
20 61398 1 1 110 GLU HB2 H -19.290 -18.362 3.112 1.00 . A A . 1617 GLU HB2 1 1
20 61399 1 1 110 GLU HB3 H -20.025 -19.227 4.441 1.00 . A A . 1617 GLU HB3 1 1
20 61400 1 1 110 GLU HG2 H -22.153 -19.327 3.225 1.00 . A A . 1617 GLU HG2 1 1
20 61401 1 1 110 GLU HG3 H -21.426 -18.496 1.856 1.00 . A A . 1617 GLU HG3 1 1
20 61402 1 1 110 GLU N N -20.963 -16.217 3.248 1.00 . A A . 1617 GLU N 1 1
20 61403 1 1 110 GLU O O -19.144 -17.388 6.129 1.00 . A A . 1617 GLU O 1 1
20 61404 1 1 110 GLU OE1 O -19.996 -20.482 1.157 1.00 . A A . 1617 GLU OE1 1 1
20 61405 1 1 110 GLU OE2 O -21.136 -21.533 2.679 1.00 . A A . 1617 GLU OE2 1 1
20 61406 1 1 111 ALA C C -16.570 -15.969 5.347 1.00 . A A . 1618 ALA C 1 1
20 61407 1 1 111 ALA CA C -17.757 -14.979 5.506 1.00 . A A . 1618 ALA CA 1 1
20 61408 1 1 111 ALA CB C -18.081 -14.670 6.981 1.00 . A A . 1618 ALA CB 1 1
20 61409 1 1 111 ALA H H -19.357 -14.980 4.127 1.00 . A A . 1618 ALA H 1 1
20 61410 1 1 111 ALA HA H -17.492 -14.065 4.994 1.00 . A A . 1618 ALA HA 1 1
20 61411 1 1 111 ALA HB1 H -18.272 -15.597 7.500 1.00 . A A . 1618 ALA HB1 1 1
20 61412 1 1 111 ALA HB2 H -18.983 -14.078 7.011 1.00 . A A . 1618 ALA HB2 1 1
20 61413 1 1 111 ALA HB3 H -17.298 -14.121 7.480 1.00 . A A . 1618 ALA HB3 1 1
20 61414 1 1 111 ALA N N -18.944 -15.524 4.828 1.00 . A A . 1618 ALA N 1 1
20 61415 1 1 111 ALA O O -16.601 -16.841 4.457 1.00 . A A . 1618 ALA O 1 1
20 61416 1 1 112 GLY C C -13.114 -16.055 6.054 1.00 . A A . 1619 GLY C 1 1
20 61417 1 1 112 GLY CA C -14.457 -16.728 6.093 1.00 . A A . 1619 GLY CA 1 1
20 61418 1 1 112 GLY H H -15.405 -15.033 6.699 1.00 . A A . 1619 GLY H 1 1
20 61419 1 1 112 GLY HA2 H -14.552 -17.261 7.027 1.00 . A A . 1619 GLY HA2 1 1
20 61420 1 1 112 GLY HA3 H -14.527 -17.430 5.274 1.00 . A A . 1619 GLY HA3 1 1
20 61421 1 1 112 GLY N N -15.525 -15.800 6.107 1.00 . A A . 1619 GLY N 1 1
20 61422 1 1 112 GLY O O -13.011 -14.848 6.312 1.00 . A A . 1619 GLY O 1 1
20 61423 1 1 113 PRO C C -10.400 -15.161 4.669 1.00 . A A . 1620 PRO C 1 1
20 61424 1 1 113 PRO CA C -10.660 -16.317 5.657 1.00 . A A . 1620 PRO CA 1 1
20 61425 1 1 113 PRO CB C -9.872 -17.556 5.203 1.00 . A A . 1620 PRO CB 1 1
20 61426 1 1 113 PRO CD C -12.155 -18.243 5.342 1.00 . A A . 1620 PRO CD 1 1
20 61427 1 1 113 PRO CG C -10.882 -18.445 4.555 1.00 . A A . 1620 PRO CG 1 1
20 61428 1 1 113 PRO HA H -10.317 -16.028 6.638 1.00 . A A . 1620 PRO HA 1 1
20 61429 1 1 113 PRO HB2 H -9.099 -17.259 4.509 1.00 . A A . 1620 PRO HB2 1 1
20 61430 1 1 113 PRO HB3 H -9.428 -18.024 6.067 1.00 . A A . 1620 PRO HB3 1 1
20 61431 1 1 113 PRO HD2 H -13.045 -18.453 4.765 1.00 . A A . 1620 PRO HD2 1 1
20 61432 1 1 113 PRO HD3 H -12.200 -18.845 6.241 1.00 . A A . 1620 PRO HD3 1 1
20 61433 1 1 113 PRO HG2 H -11.006 -18.128 3.528 1.00 . A A . 1620 PRO HG2 1 1
20 61434 1 1 113 PRO HG3 H -10.548 -19.472 4.587 1.00 . A A . 1620 PRO HG3 1 1
20 61435 1 1 113 PRO N N -12.071 -16.806 5.702 1.00 . A A . 1620 PRO N 1 1
20 61436 1 1 113 PRO O O -9.325 -14.576 4.662 1.00 . A A . 1620 PRO O 1 1
20 61437 1 1 114 THR C C -11.749 -12.476 3.357 1.00 . A A . 1621 THR C 1 1
20 61438 1 1 114 THR CA C -11.216 -13.820 2.867 1.00 . A A . 1621 THR CA 1 1
20 61439 1 1 114 THR CB C -11.928 -14.265 1.595 1.00 . A A . 1621 THR CB 1 1
20 61440 1 1 114 THR CG2 C -11.157 -15.386 0.933 1.00 . A A . 1621 THR CG2 1 1
20 61441 1 1 114 THR H H -12.246 -15.267 3.901 1.00 . A A . 1621 THR H 1 1
20 61442 1 1 114 THR HA H -10.164 -13.719 2.648 1.00 . A A . 1621 THR HA 1 1
20 61443 1 1 114 THR HB H -12.003 -13.431 0.913 1.00 . A A . 1621 THR HB 1 1
20 61444 1 1 114 THR HG1 H -13.644 -15.063 1.111 1.00 . A A . 1621 THR HG1 1 1
20 61445 1 1 114 THR HG21 H -11.684 -15.720 0.052 1.00 . A A . 1621 THR HG21 1 1
20 61446 1 1 114 THR HG22 H -11.073 -16.195 1.644 1.00 . A A . 1621 THR HG22 1 1
20 61447 1 1 114 THR HG23 H -10.171 -15.037 0.667 1.00 . A A . 1621 THR HG23 1 1
20 61448 1 1 114 THR N N -11.370 -14.833 3.859 1.00 . A A . 1621 THR N 1 1
20 61449 1 1 114 THR O O -11.673 -11.461 2.653 1.00 . A A . 1621 THR O 1 1
20 61450 1 1 114 THR OG1 O -13.246 -14.736 1.935 1.00 . A A . 1621 THR OG1 1 1
20 61451 1 1 115 ASN C C -11.651 -10.535 5.914 1.00 . A A . 1622 ASN C 1 1
20 61452 1 1 115 ASN CA C -12.788 -11.261 5.208 1.00 . A A . 1622 ASN CA 1 1
20 61453 1 1 115 ASN CB C -13.930 -11.613 6.185 1.00 . A A . 1622 ASN CB 1 1
20 61454 1 1 115 ASN CG C -14.534 -10.406 6.906 1.00 . A A . 1622 ASN CG 1 1
20 61455 1 1 115 ASN H H -12.272 -13.331 5.050 1.00 . A A . 1622 ASN H 1 1
20 61456 1 1 115 ASN HA H -13.161 -10.617 4.425 1.00 . A A . 1622 ASN HA 1 1
20 61457 1 1 115 ASN HB2 H -14.717 -12.090 5.621 1.00 . A A . 1622 ASN HB2 1 1
20 61458 1 1 115 ASN HB3 H -13.557 -12.306 6.924 1.00 . A A . 1622 ASN HB3 1 1
20 61459 1 1 115 ASN HD21 H -14.960 -11.536 8.468 1.00 . A A . 1622 ASN HD21 1 1
20 61460 1 1 115 ASN HD22 H -15.395 -9.879 8.607 1.00 . A A . 1622 ASN HD22 1 1
20 61461 1 1 115 ASN N N -12.260 -12.474 4.571 1.00 . A A . 1622 ASN N 1 1
20 61462 1 1 115 ASN ND2 N -15.011 -10.625 8.101 1.00 . A A . 1622 ASN ND2 1 1
20 61463 1 1 115 ASN O O -11.612 -10.407 7.150 1.00 . A A . 1622 ASN O 1 1
20 61464 1 1 115 ASN OD1 O -14.563 -9.286 6.387 1.00 . A A . 1622 ASN OD1 1 1
20 61465 1 1 116 ARG C C -8.793 -8.941 4.329 1.00 . A A . 1623 ARG C 1 1
20 61466 1 1 116 ARG CA C -9.526 -9.431 5.563 1.00 . A A . 1623 ARG CA 1 1
20 61467 1 1 116 ARG CB C -8.643 -10.368 6.403 1.00 . A A . 1623 ARG CB 1 1
20 61468 1 1 116 ARG CD C -7.358 -12.498 6.611 1.00 . A A . 1623 ARG CD 1 1
20 61469 1 1 116 ARG CG C -8.061 -11.557 5.660 1.00 . A A . 1623 ARG CG 1 1
20 61470 1 1 116 ARG CZ C -8.214 -14.329 8.059 1.00 . A A . 1623 ARG CZ 1 1
20 61471 1 1 116 ARG H H -10.804 -10.245 4.151 1.00 . A A . 1623 ARG H 1 1
20 61472 1 1 116 ARG HA H -9.826 -8.579 6.155 1.00 . A A . 1623 ARG HA 1 1
20 61473 1 1 116 ARG HB2 H -7.843 -9.768 6.803 1.00 . A A . 1623 ARG HB2 1 1
20 61474 1 1 116 ARG HB3 H -9.236 -10.733 7.229 1.00 . A A . 1623 ARG HB3 1 1
20 61475 1 1 116 ARG HD2 H -6.899 -13.292 6.041 1.00 . A A . 1623 ARG HD2 1 1
20 61476 1 1 116 ARG HD3 H -6.597 -11.950 7.145 1.00 . A A . 1623 ARG HD3 1 1
20 61477 1 1 116 ARG HE H -9.046 -12.515 7.870 1.00 . A A . 1623 ARG HE 1 1
20 61478 1 1 116 ARG HG2 H -8.861 -12.087 5.165 1.00 . A A . 1623 ARG HG2 1 1
20 61479 1 1 116 ARG HG3 H -7.354 -11.200 4.925 1.00 . A A . 1623 ARG HG3 1 1
20 61480 1 1 116 ARG HH11 H -6.389 -14.749 7.207 1.00 . A A . 1623 ARG HH11 1 1
20 61481 1 1 116 ARG HH12 H -7.033 -16.035 8.076 1.00 . A A . 1623 ARG HH12 1 1
20 61482 1 1 116 ARG HH21 H -9.968 -14.217 9.105 1.00 . A A . 1623 ARG HH21 1 1
20 61483 1 1 116 ARG HH22 H -9.204 -15.731 9.221 1.00 . A A . 1623 ARG HH22 1 1
20 61484 1 1 116 ARG N N -10.711 -10.103 5.120 1.00 . A A . 1623 ARG N 1 1
20 61485 1 1 116 ARG NE N -8.293 -13.086 7.585 1.00 . A A . 1623 ARG NE 1 1
20 61486 1 1 116 ARG NH1 N -7.158 -15.084 7.773 1.00 . A A . 1623 ARG NH1 1 1
20 61487 1 1 116 ARG NH2 N -9.182 -14.793 8.854 1.00 . A A . 1623 ARG NH2 1 1
20 61488 1 1 116 ARG O O -8.805 -9.631 3.304 1.00 . A A . 1623 ARG O 1 1
20 61489 1 1 117 PRO C C -6.329 -7.905 2.778 1.00 . A A . 1624 PRO C 1 1
20 61490 1 1 117 PRO CA C -7.560 -7.119 3.223 1.00 . A A . 1624 PRO CA 1 1
20 61491 1 1 117 PRO CB C -7.153 -5.732 3.725 1.00 . A A . 1624 PRO CB 1 1
20 61492 1 1 117 PRO CD C -8.141 -6.873 5.572 1.00 . A A . 1624 PRO CD 1 1
20 61493 1 1 117 PRO CG C -7.106 -5.857 5.208 1.00 . A A . 1624 PRO CG 1 1
20 61494 1 1 117 PRO HA H -8.242 -7.019 2.391 1.00 . A A . 1624 PRO HA 1 1
20 61495 1 1 117 PRO HB2 H -6.188 -5.471 3.317 1.00 . A A . 1624 PRO HB2 1 1
20 61496 1 1 117 PRO HB3 H -7.887 -5.003 3.415 1.00 . A A . 1624 PRO HB3 1 1
20 61497 1 1 117 PRO HD2 H -7.824 -7.443 6.432 1.00 . A A . 1624 PRO HD2 1 1
20 61498 1 1 117 PRO HD3 H -9.089 -6.391 5.763 1.00 . A A . 1624 PRO HD3 1 1
20 61499 1 1 117 PRO HG2 H -6.128 -6.190 5.519 1.00 . A A . 1624 PRO HG2 1 1
20 61500 1 1 117 PRO HG3 H -7.340 -4.904 5.659 1.00 . A A . 1624 PRO HG3 1 1
20 61501 1 1 117 PRO N N -8.224 -7.730 4.376 1.00 . A A . 1624 PRO N 1 1
20 61502 1 1 117 PRO O O -5.241 -7.801 3.377 1.00 . A A . 1624 PRO O 1 1
20 61503 1 1 118 MET C C -4.763 -8.794 0.056 1.00 . A A . 1625 MET C 1 1
20 61504 1 1 118 MET CA C -5.401 -9.475 1.252 1.00 . A A . 1625 MET CA 1 1
20 61505 1 1 118 MET CB C -5.797 -10.926 0.932 1.00 . A A . 1625 MET CB 1 1
20 61506 1 1 118 MET CE C -7.645 -13.539 0.634 1.00 . A A . 1625 MET CE 1 1
20 61507 1 1 118 MET CG C -6.168 -11.739 2.168 1.00 . A A . 1625 MET CG 1 1
20 61508 1 1 118 MET H H -7.387 -8.724 1.339 1.00 . A A . 1625 MET H 1 1
20 61509 1 1 118 MET HA H -4.711 -9.484 2.083 1.00 . A A . 1625 MET HA 1 1
20 61510 1 1 118 MET HB2 H -6.644 -10.920 0.261 1.00 . A A . 1625 MET HB2 1 1
20 61511 1 1 118 MET HB3 H -4.967 -11.415 0.444 1.00 . A A . 1625 MET HB3 1 1
20 61512 1 1 118 MET HE1 H -7.830 -14.561 0.334 1.00 . A A . 1625 MET HE1 1 1
20 61513 1 1 118 MET HE2 H -7.353 -12.958 -0.228 1.00 . A A . 1625 MET HE2 1 1
20 61514 1 1 118 MET HE3 H -8.538 -13.130 1.079 1.00 . A A . 1625 MET HE3 1 1
20 61515 1 1 118 MET HG2 H -5.393 -11.602 2.907 1.00 . A A . 1625 MET HG2 1 1
20 61516 1 1 118 MET HG3 H -7.104 -11.370 2.562 1.00 . A A . 1625 MET HG3 1 1
20 61517 1 1 118 MET N N -6.495 -8.695 1.756 1.00 . A A . 1625 MET N 1 1
20 61518 1 1 118 MET O O -5.468 -8.299 -0.840 1.00 . A A . 1625 MET O 1 1
20 61519 1 1 118 MET SD S -6.335 -13.512 1.846 1.00 . A A . 1625 MET SD 1 1
20 61520 1 1 119 LEU C C -2.659 -9.006 -2.194 1.00 . A A . 1626 LEU C 1 1
20 61521 1 1 119 LEU CA C -2.657 -8.097 -0.959 1.00 . A A . 1626 LEU CA 1 1
20 61522 1 1 119 LEU CB C -1.215 -7.934 -0.399 1.00 . A A . 1626 LEU CB 1 1
20 61523 1 1 119 LEU CD1 C 0.085 -7.312 -2.511 1.00 . A A . 1626 LEU CD1 1 1
20 61524 1 1 119 LEU CD2 C -0.725 -5.526 -1.000 1.00 . A A . 1626 LEU CD2 1 1
20 61525 1 1 119 LEU CG C -0.232 -6.950 -1.087 1.00 . A A . 1626 LEU CG 1 1
20 61526 1 1 119 LEU H H -2.938 -9.141 0.806 1.00 . A A . 1626 LEU H 1 1
20 61527 1 1 119 LEU HA H -3.065 -7.123 -1.185 1.00 . A A . 1626 LEU HA 1 1
20 61528 1 1 119 LEU HB2 H -1.289 -7.641 0.636 1.00 . A A . 1626 LEU HB2 1 1
20 61529 1 1 119 LEU HB3 H -0.766 -8.917 -0.431 1.00 . A A . 1626 LEU HB3 1 1
20 61530 1 1 119 LEU HD11 H 0.743 -6.560 -2.924 1.00 . A A . 1626 LEU HD11 1 1
20 61531 1 1 119 LEU HD12 H -0.832 -7.334 -3.082 1.00 . A A . 1626 LEU HD12 1 1
20 61532 1 1 119 LEU HD13 H 0.566 -8.278 -2.554 1.00 . A A . 1626 LEU HD13 1 1
20 61533 1 1 119 LEU HD21 H -0.008 -4.899 -1.508 1.00 . A A . 1626 LEU HD21 1 1
20 61534 1 1 119 LEU HD22 H -0.779 -5.242 0.041 1.00 . A A . 1626 LEU HD22 1 1
20 61535 1 1 119 LEU HD23 H -1.697 -5.428 -1.458 1.00 . A A . 1626 LEU HD23 1 1
20 61536 1 1 119 LEU HG H 0.703 -6.994 -0.548 1.00 . A A . 1626 LEU HG 1 1
20 61537 1 1 119 LEU N N -3.443 -8.734 0.069 1.00 . A A . 1626 LEU N 1 1
20 61538 1 1 119 LEU O O -2.192 -10.155 -2.129 1.00 . A A . 1626 LEU O 1 1
20 61539 1 1 120 ILE C C -1.890 -9.105 -5.204 1.00 . A A . 1627 ILE C 1 1
20 61540 1 1 120 ILE CA C -3.239 -9.259 -4.541 1.00 . A A . 1627 ILE CA 1 1
20 61541 1 1 120 ILE CB C -4.328 -8.719 -5.521 1.00 . A A . 1627 ILE CB 1 1
20 61542 1 1 120 ILE CD1 C -6.200 -10.066 -4.413 1.00 . A A . 1627 ILE CD1 1 1
20 61543 1 1 120 ILE CG1 C -5.705 -8.696 -4.845 1.00 . A A . 1627 ILE CG1 1 1
20 61544 1 1 120 ILE CG2 C -4.375 -9.572 -6.799 1.00 . A A . 1627 ILE CG2 1 1
20 61545 1 1 120 ILE H H -3.651 -7.633 -3.246 1.00 . A A . 1627 ILE H 1 1
20 61546 1 1 120 ILE HA H -3.429 -10.302 -4.332 1.00 . A A . 1627 ILE HA 1 1
20 61547 1 1 120 ILE HB H -4.051 -7.715 -5.811 1.00 . A A . 1627 ILE HB 1 1
20 61548 1 1 120 ILE HD11 H -7.187 -9.988 -3.983 1.00 . A A . 1627 ILE HD11 1 1
20 61549 1 1 120 ILE HD12 H -5.522 -10.487 -3.685 1.00 . A A . 1627 ILE HD12 1 1
20 61550 1 1 120 ILE HD13 H -6.238 -10.716 -5.275 1.00 . A A . 1627 ILE HD13 1 1
20 61551 1 1 120 ILE HG12 H -5.633 -8.082 -3.958 1.00 . A A . 1627 ILE HG12 1 1
20 61552 1 1 120 ILE HG13 H -6.429 -8.268 -5.525 1.00 . A A . 1627 ILE HG13 1 1
20 61553 1 1 120 ILE HG21 H -3.414 -9.542 -7.292 1.00 . A A . 1627 ILE HG21 1 1
20 61554 1 1 120 ILE HG22 H -5.138 -9.206 -7.470 1.00 . A A . 1627 ILE HG22 1 1
20 61555 1 1 120 ILE HG23 H -4.601 -10.593 -6.530 1.00 . A A . 1627 ILE HG23 1 1
20 61556 1 1 120 ILE N N -3.222 -8.517 -3.287 1.00 . A A . 1627 ILE N 1 1
20 61557 1 1 120 ILE O O -1.194 -10.093 -5.495 1.00 . A A . 1627 ILE O 1 1
20 61558 1 1 121 SER C C 0.030 -6.064 -5.772 1.00 . A A . 1628 SER C 1 1
20 61559 1 1 121 SER CA C -0.284 -7.532 -6.026 1.00 . A A . 1628 SER CA 1 1
20 61560 1 1 121 SER CB C -0.340 -7.823 -7.539 1.00 . A A . 1628 SER CB 1 1
20 61561 1 1 121 SER H H -2.066 -7.119 -5.105 1.00 . A A . 1628 SER H 1 1
20 61562 1 1 121 SER HA H 0.484 -8.149 -5.582 1.00 . A A . 1628 SER HA 1 1
20 61563 1 1 121 SER HB2 H 0.601 -7.542 -7.992 1.00 . A A . 1628 SER HB2 1 1
20 61564 1 1 121 SER HB3 H -0.510 -8.879 -7.689 1.00 . A A . 1628 SER HB3 1 1
20 61565 1 1 121 SER HG H -1.955 -7.701 -8.669 1.00 . A A . 1628 SER HG 1 1
20 61566 1 1 121 SER N N -1.514 -7.869 -5.403 1.00 . A A . 1628 SER N 1 1
20 61567 1 1 121 SER O O -0.882 -5.249 -5.520 1.00 . A A . 1628 SER O 1 1
20 61568 1 1 121 SER OG O -1.386 -7.094 -8.175 1.00 . A A . 1628 SER OG 1 1
20 61569 1 1 122 LEU C C 2.624 -4.217 -6.886 1.00 . A A . 1629 LEU C 1 1
20 61570 1 1 122 LEU CA C 1.788 -4.430 -5.663 1.00 . A A . 1629 LEU CA 1 1
20 61571 1 1 122 LEU CB C 2.662 -4.237 -4.411 1.00 . A A . 1629 LEU CB 1 1
20 61572 1 1 122 LEU CD1 C 2.681 -1.695 -4.327 1.00 . A A . 1629 LEU CD1 1 1
20 61573 1 1 122 LEU CD2 C 4.478 -2.992 -3.193 1.00 . A A . 1629 LEU CD2 1 1
20 61574 1 1 122 LEU CG C 3.523 -2.953 -4.363 1.00 . A A . 1629 LEU CG 1 1
20 61575 1 1 122 LEU H H 1.942 -6.505 -5.719 1.00 . A A . 1629 LEU H 1 1
20 61576 1 1 122 LEU HA H 0.962 -3.737 -5.643 1.00 . A A . 1629 LEU HA 1 1
20 61577 1 1 122 LEU HB2 H 2.013 -4.237 -3.548 1.00 . A A . 1629 LEU HB2 1 1
20 61578 1 1 122 LEU HB3 H 3.325 -5.087 -4.336 1.00 . A A . 1629 LEU HB3 1 1
20 61579 1 1 122 LEU HD11 H 2.040 -1.711 -3.459 1.00 . A A . 1629 LEU HD11 1 1
20 61580 1 1 122 LEU HD12 H 2.075 -1.623 -5.217 1.00 . A A . 1629 LEU HD12 1 1
20 61581 1 1 122 LEU HD13 H 3.330 -0.833 -4.270 1.00 . A A . 1629 LEU HD13 1 1
20 61582 1 1 122 LEU HD21 H 5.128 -3.849 -3.289 1.00 . A A . 1629 LEU HD21 1 1
20 61583 1 1 122 LEU HD22 H 3.919 -3.063 -2.271 1.00 . A A . 1629 LEU HD22 1 1
20 61584 1 1 122 LEU HD23 H 5.074 -2.090 -3.187 1.00 . A A . 1629 LEU HD23 1 1
20 61585 1 1 122 LEU HG H 4.112 -2.913 -5.267 1.00 . A A . 1629 LEU HG 1 1
20 61586 1 1 122 LEU N N 1.289 -5.768 -5.729 1.00 . A A . 1629 LEU N 1 1
20 61587 1 1 122 LEU O O 3.662 -4.880 -7.051 1.00 . A A . 1629 LEU O 1 1
20 61588 1 1 123 ASP C C 4.154 -2.175 -8.598 1.00 . A A . 1630 ASP C 1 1
20 61589 1 1 123 ASP CA C 3.029 -3.121 -8.930 1.00 . A A . 1630 ASP CA 1 1
20 61590 1 1 123 ASP CB C 2.338 -2.690 -10.227 1.00 . A A . 1630 ASP CB 1 1
20 61591 1 1 123 ASP CG C 3.400 -2.524 -11.307 1.00 . A A . 1630 ASP CG 1 1
20 61592 1 1 123 ASP H H 1.313 -2.953 -7.626 1.00 . A A . 1630 ASP H 1 1
20 61593 1 1 123 ASP HA H 3.505 -4.080 -9.088 1.00 . A A . 1630 ASP HA 1 1
20 61594 1 1 123 ASP HB2 H 1.581 -3.387 -10.557 1.00 . A A . 1630 ASP HB2 1 1
20 61595 1 1 123 ASP HB3 H 1.881 -1.716 -10.125 1.00 . A A . 1630 ASP HB3 1 1
20 61596 1 1 123 ASP N N 2.187 -3.374 -7.779 1.00 . A A . 1630 ASP N 1 1
20 61597 1 1 123 ASP O O 3.959 -1.087 -8.069 1.00 . A A . 1630 ASP O 1 1
20 61598 1 1 123 ASP OD1 O 4.184 -3.482 -11.553 1.00 . A A . 1630 ASP OD1 1 1
20 61599 1 1 123 ASP OD2 O 3.554 -1.403 -11.823 1.00 . A A . 1630 ASP OD2 1 1
20 61600 1 1 124 LYS C C 6.753 -0.676 -9.445 1.00 . A A . 1631 LYS C 1 1
20 61601 1 1 124 LYS CA C 6.574 -2.017 -8.709 1.00 . A A . 1631 LYS CA 1 1
20 61602 1 1 124 LYS CB C 7.695 -2.998 -9.141 1.00 . A A . 1631 LYS CB 1 1
20 61603 1 1 124 LYS CD C 6.583 -5.322 -8.581 1.00 . A A . 1631 LYS CD 1 1
20 61604 1 1 124 LYS CE C 6.535 -6.035 -9.963 1.00 . A A . 1631 LYS CE 1 1
20 61605 1 1 124 LYS CG C 7.781 -4.345 -8.371 1.00 . A A . 1631 LYS CG 1 1
20 61606 1 1 124 LYS H H 5.310 -3.472 -9.451 1.00 . A A . 1631 LYS H 1 1
20 61607 1 1 124 LYS HA H 6.678 -1.866 -7.644 1.00 . A A . 1631 LYS HA 1 1
20 61608 1 1 124 LYS HB2 H 7.554 -3.231 -10.186 1.00 . A A . 1631 LYS HB2 1 1
20 61609 1 1 124 LYS HB3 H 8.643 -2.490 -9.034 1.00 . A A . 1631 LYS HB3 1 1
20 61610 1 1 124 LYS HD2 H 6.633 -6.088 -7.820 1.00 . A A . 1631 LYS HD2 1 1
20 61611 1 1 124 LYS HD3 H 5.668 -4.764 -8.443 1.00 . A A . 1631 LYS HD3 1 1
20 61612 1 1 124 LYS HE2 H 7.490 -6.510 -10.129 1.00 . A A . 1631 LYS HE2 1 1
20 61613 1 1 124 LYS HE3 H 5.773 -6.799 -9.915 1.00 . A A . 1631 LYS HE3 1 1
20 61614 1 1 124 LYS HG2 H 8.678 -4.857 -8.685 1.00 . A A . 1631 LYS HG2 1 1
20 61615 1 1 124 LYS HG3 H 7.867 -4.120 -7.317 1.00 . A A . 1631 LYS HG3 1 1
20 61616 1 1 124 LYS HZ1 H 5.386 -4.576 -11.092 1.00 . A A . 1631 LYS HZ1 1 1
20 61617 1 1 124 LYS HZ2 H 6.138 -5.749 -11.976 1.00 . A A . 1631 LYS HZ2 1 1
20 61618 1 1 124 LYS HZ3 H 7.073 -4.530 -11.359 1.00 . A A . 1631 LYS HZ3 1 1
20 61619 1 1 124 LYS N N 5.311 -2.628 -8.959 1.00 . A A . 1631 LYS N 1 1
20 61620 1 1 124 LYS NZ N 6.261 -5.145 -11.131 1.00 . A A . 1631 LYS NZ 1 1
20 61621 1 1 124 LYS O O 7.475 0.188 -8.969 1.00 . A A . 1631 LYS O 1 1
20 61622 1 1 125 GLN C C 5.197 1.709 -11.250 1.00 . A A . 1632 GLN C 1 1
20 61623 1 1 125 GLN CA C 6.333 0.717 -11.391 1.00 . A A . 1632 GLN CA 1 1
20 61624 1 1 125 GLN CB C 6.514 0.387 -12.876 1.00 . A A . 1632 GLN CB 1 1
20 61625 1 1 125 GLN CD C 8.862 -0.537 -12.555 1.00 . A A . 1632 GLN CD 1 1
20 61626 1 1 125 GLN CG C 7.467 -0.755 -13.138 1.00 . A A . 1632 GLN CG 1 1
20 61627 1 1 125 GLN H H 5.478 -1.182 -10.925 1.00 . A A . 1632 GLN H 1 1
20 61628 1 1 125 GLN HA H 7.245 1.171 -11.030 1.00 . A A . 1632 GLN HA 1 1
20 61629 1 1 125 GLN HB2 H 5.551 0.116 -13.284 1.00 . A A . 1632 GLN HB2 1 1
20 61630 1 1 125 GLN HB3 H 6.877 1.261 -13.398 1.00 . A A . 1632 GLN HB3 1 1
20 61631 1 1 125 GLN HE21 H 8.783 1.407 -12.927 1.00 . A A . 1632 GLN HE21 1 1
20 61632 1 1 125 GLN HE22 H 10.222 0.847 -12.177 1.00 . A A . 1632 GLN HE22 1 1
20 61633 1 1 125 GLN HG2 H 7.007 -1.627 -12.699 1.00 . A A . 1632 GLN HG2 1 1
20 61634 1 1 125 GLN HG3 H 7.544 -0.901 -14.206 1.00 . A A . 1632 GLN HG3 1 1
20 61635 1 1 125 GLN N N 6.106 -0.502 -10.599 1.00 . A A . 1632 GLN N 1 1
20 61636 1 1 125 GLN NE2 N 9.332 0.681 -12.551 1.00 . A A . 1632 GLN NE2 1 1
20 61637 1 1 125 GLN O O 5.404 2.913 -11.300 1.00 . A A . 1632 GLN O 1 1
20 61638 1 1 125 GLN OE1 O 9.532 -1.490 -12.155 1.00 . A A . 1632 GLN OE1 1 1
20 61639 1 1 126 THR C C 2.516 2.373 -9.549 1.00 . A A . 1633 THR C 1 1
20 61640 1 1 126 THR CA C 2.860 2.075 -11.023 1.00 . A A . 1633 THR CA 1 1
20 61641 1 1 126 THR CB C 1.651 1.453 -11.765 1.00 . A A . 1633 THR CB 1 1
20 61642 1 1 126 THR CG2 C 1.972 1.278 -13.250 1.00 . A A . 1633 THR CG2 1 1
20 61643 1 1 126 THR H H 3.847 0.246 -11.181 1.00 . A A . 1633 THR H 1 1
20 61644 1 1 126 THR HA H 3.102 3.014 -11.505 1.00 . A A . 1633 THR HA 1 1
20 61645 1 1 126 THR HB H 0.787 2.095 -11.665 1.00 . A A . 1633 THR HB 1 1
20 61646 1 1 126 THR HG1 H 1.960 -0.474 -11.654 1.00 . A A . 1633 THR HG1 1 1
20 61647 1 1 126 THR HG21 H 2.136 2.231 -13.730 1.00 . A A . 1633 THR HG21 1 1
20 61648 1 1 126 THR HG22 H 1.153 0.770 -13.738 1.00 . A A . 1633 THR HG22 1 1
20 61649 1 1 126 THR HG23 H 2.865 0.673 -13.343 1.00 . A A . 1633 THR HG23 1 1
20 61650 1 1 126 THR N N 4.000 1.217 -11.135 1.00 . A A . 1633 THR N 1 1
20 61651 1 1 126 THR O O 1.627 3.183 -9.257 1.00 . A A . 1633 THR O 1 1
20 61652 1 1 126 THR OG1 O 1.370 0.161 -11.216 1.00 . A A . 1633 THR OG1 1 1
20 61653 1 1 127 CYS C C 1.674 1.711 -6.689 1.00 . A A . 1634 CYS C 1 1
20 61654 1 1 127 CYS CA C 3.114 1.864 -7.163 1.00 . A A . 1634 CYS CA 1 1
20 61655 1 1 127 CYS CB C 3.716 3.215 -6.723 1.00 . A A . 1634 CYS CB 1 1
20 61656 1 1 127 CYS H H 3.887 1.003 -8.899 1.00 . A A . 1634 CYS H 1 1
20 61657 1 1 127 CYS HA H 3.688 1.069 -6.709 1.00 . A A . 1634 CYS HA 1 1
20 61658 1 1 127 CYS HB2 H 3.155 4.017 -7.181 1.00 . A A . 1634 CYS HB2 1 1
20 61659 1 1 127 CYS HB3 H 3.647 3.302 -5.648 1.00 . A A . 1634 CYS HB3 1 1
20 61660 1 1 127 CYS N N 3.235 1.683 -8.620 1.00 . A A . 1634 CYS N 1 1
20 61661 1 1 127 CYS O O 1.238 2.364 -5.741 1.00 . A A . 1634 CYS O 1 1
20 61662 1 1 127 CYS SG S 5.480 3.429 -7.192 1.00 . A A . 1634 CYS SG 1 1
20 61663 1 1 128 THR C C -0.564 -0.667 -6.209 1.00 . A A . 1635 THR C 1 1
20 61664 1 1 128 THR CA C -0.433 0.614 -7.048 1.00 . A A . 1635 THR CA 1 1
20 61665 1 1 128 THR CB C -1.245 0.498 -8.355 1.00 . A A . 1635 THR CB 1 1
20 61666 1 1 128 THR CG2 C -2.753 0.419 -8.088 1.00 . A A . 1635 THR CG2 1 1
20 61667 1 1 128 THR H H 1.370 0.316 -8.065 1.00 . A A . 1635 THR H 1 1
20 61668 1 1 128 THR HA H -0.767 1.480 -6.495 1.00 . A A . 1635 THR HA 1 1
20 61669 1 1 128 THR HB H -0.922 -0.390 -8.880 1.00 . A A . 1635 THR HB 1 1
20 61670 1 1 128 THR HG1 H -0.132 2.025 -8.854 1.00 . A A . 1635 THR HG1 1 1
20 61671 1 1 128 THR HG21 H -3.124 1.314 -7.613 1.00 . A A . 1635 THR HG21 1 1
20 61672 1 1 128 THR HG22 H -2.962 -0.432 -7.457 1.00 . A A . 1635 THR HG22 1 1
20 61673 1 1 128 THR HG23 H -3.264 0.281 -9.031 1.00 . A A . 1635 THR HG23 1 1
20 61674 1 1 128 THR N N 0.945 0.841 -7.355 1.00 . A A . 1635 THR N 1 1
20 61675 1 1 128 THR O O 0.031 -1.702 -6.547 1.00 . A A . 1635 THR O 1 1
20 61676 1 1 128 THR OG1 O -0.967 1.656 -9.178 1.00 . A A . 1635 THR OG1 1 1
20 61677 1 1 129 LEU C C -2.933 -2.169 -4.319 1.00 . A A . 1636 LEU C 1 1
20 61678 1 1 129 LEU CA C -1.496 -1.694 -4.201 1.00 . A A . 1636 LEU CA 1 1
20 61679 1 1 129 LEU CB C -1.192 -1.327 -2.682 1.00 . A A . 1636 LEU CB 1 1
20 61680 1 1 129 LEU CD1 C 0.322 0.728 -2.939 1.00 . A A . 1636 LEU CD1 1 1
20 61681 1 1 129 LEU CD2 C 0.187 -0.462 -0.814 1.00 . A A . 1636 LEU CD2 1 1
20 61682 1 1 129 LEU CG C 0.143 -0.639 -2.295 1.00 . A A . 1636 LEU CG 1 1
20 61683 1 1 129 LEU H H -1.785 0.277 -4.990 1.00 . A A . 1636 LEU H 1 1
20 61684 1 1 129 LEU HA H -0.844 -2.495 -4.519 1.00 . A A . 1636 LEU HA 1 1
20 61685 1 1 129 LEU HB2 H -1.981 -0.893 -2.085 1.00 . A A . 1636 LEU HB2 1 1
20 61686 1 1 129 LEU HB3 H -1.102 -2.310 -2.248 1.00 . A A . 1636 LEU HB3 1 1
20 61687 1 1 129 LEU HD11 H -0.502 1.368 -2.661 1.00 . A A . 1636 LEU HD11 1 1
20 61688 1 1 129 LEU HD12 H 0.363 0.617 -4.013 1.00 . A A . 1636 LEU HD12 1 1
20 61689 1 1 129 LEU HD13 H 1.248 1.162 -2.591 1.00 . A A . 1636 LEU HD13 1 1
20 61690 1 1 129 LEU HD21 H -0.630 0.191 -0.541 1.00 . A A . 1636 LEU HD21 1 1
20 61691 1 1 129 LEU HD22 H 1.119 0.011 -0.548 1.00 . A A . 1636 LEU HD22 1 1
20 61692 1 1 129 LEU HD23 H 0.078 -1.415 -0.319 1.00 . A A . 1636 LEU HD23 1 1
20 61693 1 1 129 LEU HG H 0.968 -1.280 -2.568 1.00 . A A . 1636 LEU HG 1 1
20 61694 1 1 129 LEU N N -1.312 -0.578 -5.133 1.00 . A A . 1636 LEU N 1 1
20 61695 1 1 129 LEU O O -3.864 -1.370 -4.192 1.00 . A A . 1636 LEU O 1 1
20 61696 1 1 130 PHE C C -4.831 -4.833 -3.549 1.00 . A A . 1637 PHE C 1 1
20 61697 1 1 130 PHE CA C -4.466 -3.973 -4.752 1.00 . A A . 1637 PHE CA 1 1
20 61698 1 1 130 PHE CB C -4.583 -4.800 -6.034 1.00 . A A . 1637 PHE CB 1 1
20 61699 1 1 130 PHE CD1 C -5.197 -3.273 -7.929 1.00 . A A . 1637 PHE CD1 1 1
20 61700 1 1 130 PHE CD2 C -2.970 -4.115 -7.832 1.00 . A A . 1637 PHE CD2 1 1
20 61701 1 1 130 PHE CE1 C -4.894 -2.578 -9.077 1.00 . A A . 1637 PHE CE1 1 1
20 61702 1 1 130 PHE CE2 C -2.658 -3.420 -8.983 1.00 . A A . 1637 PHE CE2 1 1
20 61703 1 1 130 PHE CG C -4.242 -4.051 -7.293 1.00 . A A . 1637 PHE CG 1 1
20 61704 1 1 130 PHE CZ C -3.607 -2.688 -9.623 1.00 . A A . 1637 PHE CZ 1 1
20 61705 1 1 130 PHE H H -2.350 -4.027 -4.721 1.00 . A A . 1637 PHE H 1 1
20 61706 1 1 130 PHE HA H -5.154 -3.143 -4.806 1.00 . A A . 1637 PHE HA 1 1
20 61707 1 1 130 PHE HB2 H -3.910 -5.640 -5.964 1.00 . A A . 1637 PHE HB2 1 1
20 61708 1 1 130 PHE HB3 H -5.599 -5.155 -6.120 1.00 . A A . 1637 PHE HB3 1 1
20 61709 1 1 130 PHE HD1 H -6.194 -3.216 -7.514 1.00 . A A . 1637 PHE HD1 1 1
20 61710 1 1 130 PHE HD2 H -2.218 -4.717 -7.346 1.00 . A A . 1637 PHE HD2 1 1
20 61711 1 1 130 PHE HE1 H -5.648 -1.977 -9.562 1.00 . A A . 1637 PHE HE1 1 1
20 61712 1 1 130 PHE HE2 H -1.662 -3.471 -9.397 1.00 . A A . 1637 PHE HE2 1 1
20 61713 1 1 130 PHE HZ H -3.359 -2.157 -10.531 1.00 . A A . 1637 PHE HZ 1 1
20 61714 1 1 130 PHE N N -3.123 -3.432 -4.603 1.00 . A A . 1637 PHE N 1 1
20 61715 1 1 130 PHE O O -4.070 -5.745 -3.165 1.00 . A A . 1637 PHE O 1 1
20 61716 1 1 131 PHE C C -7.836 -5.870 -2.056 1.00 . A A . 1638 PHE C 1 1
20 61717 1 1 131 PHE CA C -6.453 -5.288 -1.799 1.00 . A A . 1638 PHE CA 1 1
20 61718 1 1 131 PHE CB C -6.517 -4.376 -0.546 1.00 . A A . 1638 PHE CB 1 1
20 61719 1 1 131 PHE CD1 C -4.369 -4.686 0.740 1.00 . A A . 1638 PHE CD1 1 1
20 61720 1 1 131 PHE CD2 C -4.770 -2.557 -0.273 1.00 . A A . 1638 PHE CD2 1 1
20 61721 1 1 131 PHE CE1 C -3.163 -4.220 1.237 1.00 . A A . 1638 PHE CE1 1 1
20 61722 1 1 131 PHE CE2 C -3.570 -2.091 0.225 1.00 . A A . 1638 PHE CE2 1 1
20 61723 1 1 131 PHE CG C -5.190 -3.864 -0.022 1.00 . A A . 1638 PHE CG 1 1
20 61724 1 1 131 PHE CZ C -2.766 -2.919 0.978 1.00 . A A . 1638 PHE CZ 1 1
20 61725 1 1 131 PHE H H -6.566 -3.875 -3.365 1.00 . A A . 1638 PHE H 1 1
20 61726 1 1 131 PHE HA H -5.759 -6.095 -1.610 1.00 . A A . 1638 PHE HA 1 1
20 61727 1 1 131 PHE HB2 H -7.118 -3.511 -0.781 1.00 . A A . 1638 PHE HB2 1 1
20 61728 1 1 131 PHE HB3 H -7.000 -4.924 0.250 1.00 . A A . 1638 PHE HB3 1 1
20 61729 1 1 131 PHE HD1 H -4.675 -5.701 0.944 1.00 . A A . 1638 PHE HD1 1 1
20 61730 1 1 131 PHE HD2 H -5.383 -1.884 -0.854 1.00 . A A . 1638 PHE HD2 1 1
20 61731 1 1 131 PHE HE1 H -2.534 -4.873 1.825 1.00 . A A . 1638 PHE HE1 1 1
20 61732 1 1 131 PHE HE2 H -3.254 -1.079 0.017 1.00 . A A . 1638 PHE HE2 1 1
20 61733 1 1 131 PHE HZ H -1.832 -2.539 1.367 1.00 . A A . 1638 PHE HZ 1 1
20 61734 1 1 131 PHE N N -5.984 -4.566 -2.972 1.00 . A A . 1638 PHE N 1 1
20 61735 1 1 131 PHE O O -8.716 -5.185 -2.602 1.00 . A A . 1638 PHE O 1 1
20 61736 1 1 132 SER C C -9.847 -7.975 -0.400 1.00 . A A . 1639 SER C 1 1
20 61737 1 1 132 SER CA C -9.303 -7.774 -1.799 1.00 . A A . 1639 SER CA 1 1
20 61738 1 1 132 SER CB C -9.151 -9.130 -2.510 1.00 . A A . 1639 SER CB 1 1
20 61739 1 1 132 SER H H -7.270 -7.594 -1.276 1.00 . A A . 1639 SER H 1 1
20 61740 1 1 132 SER HA H -9.983 -7.149 -2.359 1.00 . A A . 1639 SER HA 1 1
20 61741 1 1 132 SER HB2 H -8.698 -8.982 -3.477 1.00 . A A . 1639 SER HB2 1 1
20 61742 1 1 132 SER HB3 H -8.542 -9.791 -1.910 1.00 . A A . 1639 SER HB3 1 1
20 61743 1 1 132 SER HG H -10.713 -9.532 -3.627 1.00 . A A . 1639 SER HG 1 1
20 61744 1 1 132 SER N N -8.022 -7.109 -1.681 1.00 . A A . 1639 SER N 1 1
20 61745 1 1 132 SER O O -9.063 -8.143 0.550 1.00 . A A . 1639 SER O 1 1
20 61746 1 1 132 SER OG O -10.410 -9.745 -2.729 1.00 . A A . 1639 SER OG 1 1
20 61747 1 1 133 TRP C C -13.144 -8.695 0.731 1.00 . A A . 1640 TRP C 1 1
20 61748 1 1 133 TRP CA C -11.786 -8.096 1.009 1.00 . A A . 1640 TRP CA 1 1
20 61749 1 1 133 TRP CB C -11.954 -6.720 1.654 1.00 . A A . 1640 TRP CB 1 1
20 61750 1 1 133 TRP CD1 C -13.066 -7.555 3.827 1.00 . A A . 1640 TRP CD1 1 1
20 61751 1 1 133 TRP CD2 C -11.629 -5.877 4.090 1.00 . A A . 1640 TRP CD2 1 1
20 61752 1 1 133 TRP CE2 C -12.137 -6.234 5.349 1.00 . A A . 1640 TRP CE2 1 1
20 61753 1 1 133 TRP CE3 C -10.712 -4.837 4.001 1.00 . A A . 1640 TRP CE3 1 1
20 61754 1 1 133 TRP CG C -12.213 -6.746 3.133 1.00 . A A . 1640 TRP CG 1 1
20 61755 1 1 133 TRP CH2 C -10.853 -4.563 6.391 1.00 . A A . 1640 TRP CH2 1 1
20 61756 1 1 133 TRP CZ2 C -11.755 -5.582 6.513 1.00 . A A . 1640 TRP CZ2 1 1
20 61757 1 1 133 TRP CZ3 C -10.337 -4.191 5.149 1.00 . A A . 1640 TRP CZ3 1 1
20 61758 1 1 133 TRP H H -11.750 -7.864 -1.035 1.00 . A A . 1640 TRP H 1 1
20 61759 1 1 133 TRP HA H -11.184 -8.733 1.639 1.00 . A A . 1640 TRP HA 1 1
20 61760 1 1 133 TRP HB2 H -11.047 -6.152 1.501 1.00 . A A . 1640 TRP HB2 1 1
20 61761 1 1 133 TRP HB3 H -12.780 -6.212 1.179 1.00 . A A . 1640 TRP HB3 1 1
20 61762 1 1 133 TRP HD1 H -13.678 -8.329 3.390 1.00 . A A . 1640 TRP HD1 1 1
20 61763 1 1 133 TRP HE1 H -13.509 -7.752 5.851 1.00 . A A . 1640 TRP HE1 1 1
20 61764 1 1 133 TRP HE3 H -10.300 -4.535 3.050 1.00 . A A . 1640 TRP HE3 1 1
20 61765 1 1 133 TRP HH2 H -10.526 -4.024 7.269 1.00 . A A . 1640 TRP HH2 1 1
20 61766 1 1 133 TRP HZ2 H -12.146 -5.858 7.481 1.00 . A A . 1640 TRP HZ2 1 1
20 61767 1 1 133 TRP HZ3 H -9.617 -3.389 5.083 1.00 . A A . 1640 TRP HZ3 1 1
20 61768 1 1 133 TRP N N -11.153 -7.956 -0.259 1.00 . A A . 1640 TRP N 1 1
20 61769 1 1 133 TRP NE1 N -13.000 -7.274 5.157 1.00 . A A . 1640 TRP NE1 1 1
20 61770 1 1 133 TRP O O -13.963 -8.091 0.042 1.00 . A A . 1640 TRP O 1 1
20 61771 1 1 134 HIS C C -15.453 -10.512 2.194 1.00 . A A . 1641 HIS C 1 1
20 61772 1 1 134 HIS CA C -14.617 -10.529 0.921 1.00 . A A . 1641 HIS CA 1 1
20 61773 1 1 134 HIS CB C -14.404 -11.958 0.407 1.00 . A A . 1641 HIS CB 1 1
20 61774 1 1 134 HIS CD2 C -12.335 -11.646 -1.154 1.00 . A A . 1641 HIS CD2 1 1
20 61775 1 1 134 HIS CE1 C -13.011 -12.847 -2.834 1.00 . A A . 1641 HIS CE1 1 1
20 61776 1 1 134 HIS CG C -13.571 -12.093 -0.851 1.00 . A A . 1641 HIS CG 1 1
20 61777 1 1 134 HIS H H -12.692 -10.351 1.724 1.00 . A A . 1641 HIS H 1 1
20 61778 1 1 134 HIS HA H -15.131 -9.951 0.167 1.00 . A A . 1641 HIS HA 1 1
20 61779 1 1 134 HIS HB2 H -13.962 -12.578 1.171 1.00 . A A . 1641 HIS HB2 1 1
20 61780 1 1 134 HIS HB3 H -15.387 -12.325 0.165 1.00 . A A . 1641 HIS HB3 1 1
20 61781 1 1 134 HIS HD1 H -14.830 -13.306 -2.031 1.00 . A A . 1641 HIS HD1 1 1
20 61782 1 1 134 HIS HD2 H -11.736 -10.987 -0.541 1.00 . A A . 1641 HIS HD2 1 1
20 61783 1 1 134 HIS HE1 H -13.045 -13.359 -3.785 1.00 . A A . 1641 HIS HE1 1 1
20 61784 1 1 134 HIS HE2 H -11.088 -12.204 -2.725 1.00 . A A . 1641 HIS HE2 1 1
20 61785 1 1 134 HIS N N -13.367 -9.882 1.179 1.00 . A A . 1641 HIS N 1 1
20 61786 1 1 134 HIS ND1 N -13.963 -12.836 -1.932 1.00 . A A . 1641 HIS ND1 1 1
20 61787 1 1 134 HIS NE2 N -12.013 -12.133 -2.384 1.00 . A A . 1641 HIS NE2 1 1
20 61788 1 1 134 HIS O O -15.108 -11.142 3.175 1.00 . A A . 1641 HIS O 1 1
20 61789 1 1 135 THR C C -18.885 -9.748 2.966 1.00 . A A . 1642 THR C 1 1
20 61790 1 1 135 THR CA C -17.385 -9.566 3.314 1.00 . A A . 1642 THR CA 1 1
20 61791 1 1 135 THR CB C -17.129 -8.104 3.831 1.00 . A A . 1642 THR CB 1 1
20 61792 1 1 135 THR CG2 C -17.243 -7.099 2.709 1.00 . A A . 1642 THR CG2 1 1
20 61793 1 1 135 THR H H -16.852 -9.506 1.264 1.00 . A A . 1642 THR H 1 1
20 61794 1 1 135 THR HA H -17.058 -10.263 4.069 1.00 . A A . 1642 THR HA 1 1
20 61795 1 1 135 THR HB H -16.127 -8.062 4.235 1.00 . A A . 1642 THR HB 1 1
20 61796 1 1 135 THR HG1 H -17.553 -7.653 5.701 1.00 . A A . 1642 THR HG1 1 1
20 61797 1 1 135 THR HG21 H -16.535 -7.358 1.935 1.00 . A A . 1642 THR HG21 1 1
20 61798 1 1 135 THR HG22 H -17.049 -6.110 3.093 1.00 . A A . 1642 THR HG22 1 1
20 61799 1 1 135 THR HG23 H -18.243 -7.133 2.304 1.00 . A A . 1642 THR HG23 1 1
20 61800 1 1 135 THR N N -16.556 -9.825 2.144 1.00 . A A . 1642 THR N 1 1
20 61801 1 1 135 THR O O -19.294 -9.584 1.797 1.00 . A A . 1642 THR O 1 1
20 61802 1 1 135 THR OG1 O -18.054 -7.744 4.871 1.00 . A A . 1642 THR OG1 1 1
20 61803 1 1 136 PRO C C -21.936 -9.010 3.679 1.00 . A A . 1643 PRO C 1 1
20 61804 1 1 136 PRO CA C -21.159 -10.333 3.760 1.00 . A A . 1643 PRO CA 1 1
20 61805 1 1 136 PRO CB C -21.599 -11.139 4.990 1.00 . A A . 1643 PRO CB 1 1
20 61806 1 1 136 PRO CD C -19.330 -10.516 5.365 1.00 . A A . 1643 PRO CD 1 1
20 61807 1 1 136 PRO CG C -20.645 -10.739 6.055 1.00 . A A . 1643 PRO CG 1 1
20 61808 1 1 136 PRO HA H -21.357 -10.904 2.865 1.00 . A A . 1643 PRO HA 1 1
20 61809 1 1 136 PRO HB2 H -22.612 -10.873 5.252 1.00 . A A . 1643 PRO HB2 1 1
20 61810 1 1 136 PRO HB3 H -21.541 -12.200 4.795 1.00 . A A . 1643 PRO HB3 1 1
20 61811 1 1 136 PRO HD2 H -18.802 -9.714 5.857 1.00 . A A . 1643 PRO HD2 1 1
20 61812 1 1 136 PRO HD3 H -18.767 -11.438 5.387 1.00 . A A . 1643 PRO HD3 1 1
20 61813 1 1 136 PRO HG2 H -20.982 -9.827 6.524 1.00 . A A . 1643 PRO HG2 1 1
20 61814 1 1 136 PRO HG3 H -20.557 -11.530 6.785 1.00 . A A . 1643 PRO HG3 1 1
20 61815 1 1 136 PRO N N -19.727 -10.150 3.965 1.00 . A A . 1643 PRO N 1 1
20 61816 1 1 136 PRO O O -23.046 -8.984 3.158 1.00 . A A . 1643 PRO O 1 1
20 61817 1 1 137 LEU C C -21.924 -5.914 2.791 1.00 . A A . 1644 LEU C 1 1
20 61818 1 1 137 LEU CA C -22.078 -6.611 4.129 1.00 . A A . 1644 LEU CA 1 1
20 61819 1 1 137 LEU CB C -21.740 -5.659 5.335 1.00 . A A . 1644 LEU CB 1 1
20 61820 1 1 137 LEU CD1 C -20.081 -3.821 4.535 1.00 . A A . 1644 LEU CD1 1 1
20 61821 1 1 137 LEU CD2 C -20.141 -4.526 6.896 1.00 . A A . 1644 LEU CD2 1 1
20 61822 1 1 137 LEU CG C -20.317 -5.015 5.482 1.00 . A A . 1644 LEU CG 1 1
20 61823 1 1 137 LEU H H -20.445 -7.978 4.541 1.00 . A A . 1644 LEU H 1 1
20 61824 1 1 137 LEU HA H -23.121 -6.888 4.197 1.00 . A A . 1644 LEU HA 1 1
20 61825 1 1 137 LEU HB2 H -22.443 -4.841 5.299 1.00 . A A . 1644 LEU HB2 1 1
20 61826 1 1 137 LEU HB3 H -21.945 -6.221 6.235 1.00 . A A . 1644 LEU HB3 1 1
20 61827 1 1 137 LEU HD11 H -20.257 -4.033 3.493 1.00 . A A . 1644 LEU HD11 1 1
20 61828 1 1 137 LEU HD12 H -19.057 -3.492 4.646 1.00 . A A . 1644 LEU HD12 1 1
20 61829 1 1 137 LEU HD13 H -20.717 -3.009 4.855 1.00 . A A . 1644 LEU HD13 1 1
20 61830 1 1 137 LEU HD21 H -19.166 -4.071 6.990 1.00 . A A . 1644 LEU HD21 1 1
20 61831 1 1 137 LEU HD22 H -20.244 -5.339 7.599 1.00 . A A . 1644 LEU HD22 1 1
20 61832 1 1 137 LEU HD23 H -20.895 -3.773 7.078 1.00 . A A . 1644 LEU HD23 1 1
20 61833 1 1 137 LEU HG H -19.556 -5.759 5.297 1.00 . A A . 1644 LEU HG 1 1
20 61834 1 1 137 LEU N N -21.351 -7.902 4.162 1.00 . A A . 1644 LEU N 1 1
20 61835 1 1 137 LEU O O -22.517 -4.855 2.548 1.00 . A A . 1644 LEU O 1 1
20 61836 1 1 138 ALA C C -21.407 -6.878 -0.453 1.00 . A A . 1645 ALA C 1 1
20 61837 1 1 138 ALA CA C -20.910 -5.953 0.615 1.00 . A A . 1645 ALA CA 1 1
20 61838 1 1 138 ALA CB C -19.445 -5.671 0.441 1.00 . A A . 1645 ALA CB 1 1
20 61839 1 1 138 ALA H H -20.792 -7.413 2.111 1.00 . A A . 1645 ALA H 1 1
20 61840 1 1 138 ALA HA H -21.454 -5.022 0.553 1.00 . A A . 1645 ALA HA 1 1
20 61841 1 1 138 ALA HB1 H -19.048 -5.251 1.351 1.00 . A A . 1645 ALA HB1 1 1
20 61842 1 1 138 ALA HB2 H -19.327 -4.959 -0.359 1.00 . A A . 1645 ALA HB2 1 1
20 61843 1 1 138 ALA HB3 H -18.927 -6.580 0.188 1.00 . A A . 1645 ALA HB3 1 1
20 61844 1 1 138 ALA N N -21.169 -6.528 1.908 1.00 . A A . 1645 ALA N 1 1
20 61845 1 1 138 ALA O O -20.889 -6.927 -1.570 1.00 . A A . 1645 ALA O 1 1
20 61846 1 1 139 CYS C C -24.262 -8.080 -1.538 1.00 . A A . 1646 CYS C 1 1
20 61847 1 1 139 CYS CA C -22.941 -8.572 -0.996 1.00 . A A . 1646 CYS CA 1 1
20 61848 1 1 139 CYS CB C -23.114 -9.924 -0.307 1.00 . A A . 1646 CYS CB 1 1
20 61849 1 1 139 CYS H H -22.826 -7.486 0.767 1.00 . A A . 1646 CYS H 1 1
20 61850 1 1 139 CYS HA H -22.222 -8.685 -1.794 1.00 . A A . 1646 CYS HA 1 1
20 61851 1 1 139 CYS HB2 H -22.179 -10.227 0.142 1.00 . A A . 1646 CYS HB2 1 1
20 61852 1 1 139 CYS HB3 H -23.876 -9.835 0.454 1.00 . A A . 1646 CYS HB3 1 1
20 61853 1 1 139 CYS N N -22.404 -7.619 -0.107 1.00 . A A . 1646 CYS N 1 1
20 61854 1 1 139 CYS O O -25.042 -7.433 -0.821 1.00 . A A . 1646 CYS O 1 1
20 61855 1 1 139 CYS SG S -23.614 -11.254 -1.434 1.00 . A A . 1646 CYS SG 1 1
20 61856 1 1 140 GLU C C -26.482 -9.322 -3.490 1.00 . A A . 1647 GLU C 1 1
20 61857 1 1 140 GLU CA C -25.714 -8.005 -3.427 1.00 . A A . 1647 GLU CA 1 1
20 61858 1 1 140 GLU CB C -25.405 -7.418 -4.819 1.00 . A A . 1647 GLU CB 1 1
20 61859 1 1 140 GLU CD C -26.121 -6.396 -6.973 1.00 . A A . 1647 GLU CD 1 1
20 61860 1 1 140 GLU CG C -26.594 -7.007 -5.688 1.00 . A A . 1647 GLU CG 1 1
20 61861 1 1 140 GLU H H -23.818 -8.791 -3.341 1.00 . A A . 1647 GLU H 1 1
20 61862 1 1 140 GLU HA H -26.201 -7.285 -2.788 1.00 . A A . 1647 GLU HA 1 1
20 61863 1 1 140 GLU HB2 H -24.793 -6.540 -4.685 1.00 . A A . 1647 GLU HB2 1 1
20 61864 1 1 140 GLU HB3 H -24.826 -8.148 -5.366 1.00 . A A . 1647 GLU HB3 1 1
20 61865 1 1 140 GLU HG2 H -27.172 -7.884 -5.938 1.00 . A A . 1647 GLU HG2 1 1
20 61866 1 1 140 GLU HG3 H -27.243 -6.281 -5.218 1.00 . A A . 1647 GLU HG3 1 1
20 61867 1 1 140 GLU N N -24.488 -8.327 -2.790 1.00 . A A . 1647 GLU N 1 1
20 61868 1 1 140 GLU O O -25.955 -10.304 -4.000 1.00 . A A . 1647 GLU O 1 1
20 61869 1 1 140 GLU OE1 O -25.748 -5.223 -6.965 1.00 . A A . 1647 GLU OE1 1 1
20 61870 1 1 140 GLU OE2 O -26.109 -7.095 -8.021 1.00 . A A . 1647 GLU OE2 1 1
20 61871 1 1 141 PRO C C -28.374 -11.672 -3.675 1.00 . A A . 1648 PRO C 1 1
20 61872 1 1 141 PRO CA C -28.567 -10.522 -2.696 1.00 . A A . 1648 PRO CA 1 1
20 61873 1 1 141 PRO CB C -29.954 -9.946 -2.809 1.00 . A A . 1648 PRO CB 1 1
20 61874 1 1 141 PRO CD C -28.419 -8.136 -2.425 1.00 . A A . 1648 PRO CD 1 1
20 61875 1 1 141 PRO CG C -29.836 -8.606 -2.181 1.00 . A A . 1648 PRO CG 1 1
20 61876 1 1 141 PRO HA H -28.445 -10.903 -1.694 1.00 . A A . 1648 PRO HA 1 1
20 61877 1 1 141 PRO HB2 H -30.220 -9.877 -3.852 1.00 . A A . 1648 PRO HB2 1 1
20 61878 1 1 141 PRO HB3 H -30.661 -10.571 -2.284 1.00 . A A . 1648 PRO HB3 1 1
20 61879 1 1 141 PRO HD2 H -28.396 -7.355 -3.171 1.00 . A A . 1648 PRO HD2 1 1
20 61880 1 1 141 PRO HD3 H -27.988 -7.790 -1.499 1.00 . A A . 1648 PRO HD3 1 1
20 61881 1 1 141 PRO HG2 H -30.546 -7.927 -2.627 1.00 . A A . 1648 PRO HG2 1 1
20 61882 1 1 141 PRO HG3 H -30.022 -8.689 -1.120 1.00 . A A . 1648 PRO HG3 1 1
20 61883 1 1 141 PRO N N -27.719 -9.332 -2.909 1.00 . A A . 1648 PRO N 1 1
20 61884 1 1 141 PRO O O -28.825 -11.615 -4.831 1.00 . A A . 1648 PRO O 1 1
20 61885 1 1 142 GLU C C -28.599 -14.846 -3.789 1.00 . A A . 1649 GLU C 1 1
20 61886 1 1 142 GLU CA C -27.436 -13.891 -3.962 1.00 . A A . 1649 GLU CA 1 1
20 61887 1 1 142 GLU CB C -26.132 -14.541 -3.489 1.00 . A A . 1649 GLU CB 1 1
20 61888 1 1 142 GLU CD C -24.581 -13.792 -5.319 1.00 . A A . 1649 GLU CD 1 1
20 61889 1 1 142 GLU CG C -24.881 -13.755 -3.841 1.00 . A A . 1649 GLU CG 1 1
20 61890 1 1 142 GLU H H -27.345 -12.630 -2.287 1.00 . A A . 1649 GLU H 1 1
20 61891 1 1 142 GLU HA H -27.342 -13.624 -5.004 1.00 . A A . 1649 GLU HA 1 1
20 61892 1 1 142 GLU HB2 H -26.169 -14.653 -2.416 1.00 . A A . 1649 GLU HB2 1 1
20 61893 1 1 142 GLU HB3 H -26.054 -15.520 -3.937 1.00 . A A . 1649 GLU HB3 1 1
20 61894 1 1 142 GLU HG2 H -25.021 -12.727 -3.542 1.00 . A A . 1649 GLU HG2 1 1
20 61895 1 1 142 GLU HG3 H -24.042 -14.176 -3.305 1.00 . A A . 1649 GLU HG3 1 1
20 61896 1 1 142 GLU N N -27.690 -12.693 -3.205 1.00 . A A . 1649 GLU N 1 1
20 61897 1 1 142 GLU O O -28.505 -15.796 -2.980 1.00 . A A . 1649 GLU O 1 1
20 61898 1 1 142 GLU OXT O -29.647 -14.627 -4.428 1.00 . A A . 1649 GLU OXT 1 1
20 61899 1 1 142 GLU OE1 O -25.075 -12.933 -6.075 1.00 . A A . 1649 GLU OE1 1 1
20 61900 1 1 142 GLU OE2 O -23.857 -14.705 -5.755 1.00 . A A . 1649 GLU OE2 1 1
20 61901 2 2 1 ALA C C 16.206 23.233 0.699 1.00 . B B . 1 ALA C 1 1
20 61902 2 2 1 ALA CA C 15.746 24.541 1.290 1.00 . B B . 1 ALA CA 1 1
20 61903 2 2 1 ALA CB C 14.287 24.805 0.937 1.00 . B B . 1 ALA CB 1 1
20 61904 2 2 1 ALA H1 H 16.354 26.518 1.216 1.00 . B B . 1 ALA H1 1 1
20 61905 2 2 1 ALA H2 H 16.456 25.669 -0.261 1.00 . B B . 1 ALA H2 1 1
20 61906 2 2 1 ALA H3 H 17.593 25.368 0.958 1.00 . B B . 1 ALA H3 1 1
20 61907 2 2 1 ALA HA H 15.844 24.501 2.365 1.00 . B B . 1 ALA HA 1 1
20 61908 2 2 1 ALA HB1 H 13.977 25.748 1.362 1.00 . B B . 1 ALA HB1 1 1
20 61909 2 2 1 ALA HB2 H 13.672 24.012 1.336 1.00 . B B . 1 ALA HB2 1 1
20 61910 2 2 1 ALA HB3 H 14.178 24.839 -0.137 1.00 . B B . 1 ALA HB3 1 1
20 61911 2 2 1 ALA N N 16.593 25.607 0.773 1.00 . B B . 1 ALA N 1 1
20 61912 2 2 1 ALA O O 16.172 23.046 -0.515 1.00 . B B . 1 ALA O 1 1
20 61913 2 2 2 TYR C C 16.505 20.014 1.921 1.00 . B B . 2 TYR C 1 1
20 61914 2 2 2 TYR CA C 17.180 21.082 1.101 1.00 . B B . 2 TYR CA 1 1
20 61915 2 2 2 TYR CB C 18.707 21.009 1.271 1.00 . B B . 2 TYR CB 1 1
20 61916 2 2 2 TYR CD1 C 19.477 18.590 1.559 1.00 . B B . 2 TYR CD1 1 1
20 61917 2 2 2 TYR CD2 C 19.933 19.684 -0.514 1.00 . B B . 2 TYR CD2 1 1
20 61918 2 2 2 TYR CE1 C 20.106 17.438 1.093 1.00 . B B . 2 TYR CE1 1 1
20 61919 2 2 2 TYR CE2 C 20.556 18.539 -0.979 1.00 . B B . 2 TYR CE2 1 1
20 61920 2 2 2 TYR CG C 19.379 19.732 0.760 1.00 . B B . 2 TYR CG 1 1
20 61921 2 2 2 TYR CZ C 20.638 17.425 -0.174 1.00 . B B . 2 TYR CZ 1 1
20 61922 2 2 2 TYR H H 16.762 22.582 2.491 1.00 . B B . 2 TYR H 1 1
20 61923 2 2 2 TYR HA H 16.925 20.952 0.060 1.00 . B B . 2 TYR HA 1 1
20 61924 2 2 2 TYR HB2 H 19.146 21.836 0.730 1.00 . B B . 2 TYR HB2 1 1
20 61925 2 2 2 TYR HB3 H 18.941 21.125 2.319 1.00 . B B . 2 TYR HB3 1 1
20 61926 2 2 2 TYR HD1 H 19.048 18.621 2.550 1.00 . B B . 2 TYR HD1 1 1
20 61927 2 2 2 TYR HD2 H 19.873 20.561 -1.143 1.00 . B B . 2 TYR HD2 1 1
20 61928 2 2 2 TYR HE1 H 20.185 16.550 1.705 1.00 . B B . 2 TYR HE1 1 1
20 61929 2 2 2 TYR HE2 H 20.983 18.502 -1.972 1.00 . B B . 2 TYR HE2 1 1
20 61930 2 2 2 TYR HH H 20.717 15.523 -0.455 1.00 . B B . 2 TYR HH 1 1
20 61931 2 2 2 TYR N N 16.701 22.364 1.531 1.00 . B B . 2 TYR N 1 1
20 61932 2 2 2 TYR O O 16.451 20.107 3.148 1.00 . B B . 2 TYR O 1 1
20 61933 2 2 2 TYR OH O 21.270 16.288 -0.645 1.00 . B B . 2 TYR OH 1 1
20 61934 2 2 3 ARG C C 16.152 16.671 1.704 1.00 . B B . 3 ARG C 1 1
20 61935 2 2 3 ARG CA C 15.335 17.930 1.909 1.00 . B B . 3 ARG CA 1 1
20 61936 2 2 3 ARG CB C 13.917 17.755 1.339 1.00 . B B . 3 ARG CB 1 1
20 61937 2 2 3 ARG CD C 12.462 17.384 -0.663 1.00 . B B . 3 ARG CD 1 1
20 61938 2 2 3 ARG CG C 13.875 17.475 -0.150 1.00 . B B . 3 ARG CG 1 1
20 61939 2 2 3 ARG CZ C 11.335 17.071 -2.859 1.00 . B B . 3 ARG CZ 1 1
20 61940 2 2 3 ARG H H 16.109 18.995 0.283 1.00 . B B . 3 ARG H 1 1
20 61941 2 2 3 ARG HA H 15.272 18.150 2.964 1.00 . B B . 3 ARG HA 1 1
20 61942 2 2 3 ARG HB2 H 13.445 16.927 1.847 1.00 . B B . 3 ARG HB2 1 1
20 61943 2 2 3 ARG HB3 H 13.345 18.650 1.534 1.00 . B B . 3 ARG HB3 1 1
20 61944 2 2 3 ARG HD2 H 11.948 16.602 -0.125 1.00 . B B . 3 ARG HD2 1 1
20 61945 2 2 3 ARG HD3 H 11.966 18.328 -0.494 1.00 . B B . 3 ARG HD3 1 1
20 61946 2 2 3 ARG HE H 13.319 16.882 -2.488 1.00 . B B . 3 ARG HE 1 1
20 61947 2 2 3 ARG HG2 H 14.386 18.272 -0.671 1.00 . B B . 3 ARG HG2 1 1
20 61948 2 2 3 ARG HG3 H 14.381 16.540 -0.340 1.00 . B B . 3 ARG HG3 1 1
20 61949 2 2 3 ARG HH11 H 9.965 17.385 -1.335 1.00 . B B . 3 ARG HH11 1 1
20 61950 2 2 3 ARG HH12 H 9.294 17.206 -2.887 1.00 . B B . 3 ARG HH12 1 1
20 61951 2 2 3 ARG HH21 H 12.348 16.721 -4.608 1.00 . B B . 3 ARG HH21 1 1
20 61952 2 2 3 ARG HH22 H 10.665 16.842 -4.792 1.00 . B B . 3 ARG HH22 1 1
20 61953 2 2 3 ARG N N 16.004 19.021 1.259 1.00 . B B . 3 ARG N 1 1
20 61954 2 2 3 ARG NE N 12.433 17.080 -2.094 1.00 . B B . 3 ARG NE 1 1
20 61955 2 2 3 ARG NH1 N 10.125 17.242 -2.319 1.00 . B B . 3 ARG NH1 1 1
20 61956 2 2 3 ARG NH2 N 11.454 16.868 -4.169 1.00 . B B . 3 ARG NH2 1 1
20 61957 2 2 3 ARG O O 16.780 16.501 0.648 1.00 . B B . 3 ARG O 1 1
20 61958 2 2 4 PRO C C 16.186 13.471 1.757 1.00 . B B . 4 PRO C 1 1
20 61959 2 2 4 PRO CA C 16.917 14.524 2.609 1.00 . B B . 4 PRO CA 1 1
20 61960 2 2 4 PRO CB C 17.050 14.091 4.052 1.00 . B B . 4 PRO CB 1 1
20 61961 2 2 4 PRO CD C 15.546 15.943 4.007 1.00 . B B . 4 PRO CD 1 1
20 61962 2 2 4 PRO CG C 15.905 14.707 4.750 1.00 . B B . 4 PRO CG 1 1
20 61963 2 2 4 PRO HA H 17.897 14.688 2.182 1.00 . B B . 4 PRO HA 1 1
20 61964 2 2 4 PRO HB2 H 16.983 13.017 4.107 1.00 . B B . 4 PRO HB2 1 1
20 61965 2 2 4 PRO HB3 H 17.992 14.446 4.434 1.00 . B B . 4 PRO HB3 1 1
20 61966 2 2 4 PRO HD2 H 14.475 15.998 3.896 1.00 . B B . 4 PRO HD2 1 1
20 61967 2 2 4 PRO HD3 H 15.937 16.802 4.528 1.00 . B B . 4 PRO HD3 1 1
20 61968 2 2 4 PRO HG2 H 15.072 14.021 4.701 1.00 . B B . 4 PRO HG2 1 1
20 61969 2 2 4 PRO HG3 H 16.160 14.933 5.775 1.00 . B B . 4 PRO HG3 1 1
20 61970 2 2 4 PRO N N 16.189 15.781 2.696 1.00 . B B . 4 PRO N 1 1
20 61971 2 2 4 PRO O O 15.823 12.393 2.221 1.00 . B B . 4 PRO O 1 1
20 61972 2 2 5 SER C C 14.019 12.418 -0.320 1.00 . B B . 5 SER C 1 1
20 61973 2 2 5 SER CA C 15.383 13.084 -0.570 1.00 . B B . 5 SER CA 1 1
20 61974 2 2 5 SER CB C 16.433 12.080 -0.941 1.00 . B B . 5 SER CB 1 1
20 61975 2 2 5 SER H H 16.108 14.834 0.393 1.00 . B B . 5 SER H 1 1
20 61976 2 2 5 SER HA H 15.269 13.750 -1.410 1.00 . B B . 5 SER HA 1 1
20 61977 2 2 5 SER HB2 H 16.522 11.371 -0.132 1.00 . B B . 5 SER HB2 1 1
20 61978 2 2 5 SER HB3 H 16.165 11.586 -1.862 1.00 . B B . 5 SER HB3 1 1
20 61979 2 2 5 SER HG H 18.189 12.488 -0.328 1.00 . B B . 5 SER HG 1 1
20 61980 2 2 5 SER N N 15.906 13.886 0.538 1.00 . B B . 5 SER N 1 1
20 61981 2 2 5 SER O O 13.564 11.598 -1.130 1.00 . B B . 5 SER O 1 1
20 61982 2 2 5 SER OG O 17.678 12.748 -1.108 1.00 . B B . 5 SER OG 1 1
20 61983 2 2 6 GLU C C 12.145 10.811 1.522 1.00 . B B . 6 GLU C 1 1
20 61984 2 2 6 GLU CA C 12.064 12.287 1.210 1.00 . B B . 6 GLU CA 1 1
20 61985 2 2 6 GLU CB C 10.982 12.612 0.195 1.00 . B B . 6 GLU CB 1 1
20 61986 2 2 6 GLU CD C 10.649 14.928 1.116 1.00 . B B . 6 GLU CD 1 1
20 61987 2 2 6 GLU CG C 10.915 14.089 -0.109 1.00 . B B . 6 GLU CG 1 1
20 61988 2 2 6 GLU H H 13.824 13.451 1.354 1.00 . B B . 6 GLU H 1 1
20 61989 2 2 6 GLU HA H 11.840 12.790 2.142 1.00 . B B . 6 GLU HA 1 1
20 61990 2 2 6 GLU HB2 H 11.194 12.077 -0.719 1.00 . B B . 6 GLU HB2 1 1
20 61991 2 2 6 GLU HB3 H 10.029 12.295 0.592 1.00 . B B . 6 GLU HB3 1 1
20 61992 2 2 6 GLU HG2 H 11.899 14.347 -0.476 1.00 . B B . 6 GLU HG2 1 1
20 61993 2 2 6 GLU HG3 H 10.164 14.280 -0.862 1.00 . B B . 6 GLU HG3 1 1
20 61994 2 2 6 GLU N N 13.375 12.798 0.784 1.00 . B B . 6 GLU N 1 1
20 61995 2 2 6 GLU O O 11.166 10.057 1.433 1.00 . B B . 6 GLU O 1 1
20 61996 2 2 6 GLU OE1 O 11.607 15.276 1.842 1.00 . B B . 6 GLU OE1 1 1
20 61997 2 2 6 GLU OE2 O 9.476 15.269 1.381 1.00 . B B . 6 GLU OE2 1 1
20 61998 2 2 7 THR C C 14.465 9.168 3.545 1.00 . B B . 7 THR C 1 1
20 61999 2 2 7 THR CA C 13.657 9.101 2.240 1.00 . B B . 7 THR CA 1 1
20 62000 2 2 7 THR CB C 14.493 8.437 1.113 1.00 . B B . 7 THR CB 1 1
20 62001 2 2 7 THR CG2 C 13.595 7.959 -0.019 1.00 . B B . 7 THR CG2 1 1
20 62002 2 2 7 THR H H 14.051 11.079 1.795 1.00 . B B . 7 THR H 1 1
20 62003 2 2 7 THR HA H 12.735 8.551 2.361 1.00 . B B . 7 THR HA 1 1
20 62004 2 2 7 THR HB H 15.037 7.599 1.524 1.00 . B B . 7 THR HB 1 1
20 62005 2 2 7 THR HG1 H 16.333 9.055 0.630 1.00 . B B . 7 THR HG1 1 1
20 62006 2 2 7 THR HG21 H 13.061 8.816 -0.405 1.00 . B B . 7 THR HG21 1 1
20 62007 2 2 7 THR HG22 H 12.894 7.225 0.348 1.00 . B B . 7 THR HG22 1 1
20 62008 2 2 7 THR HG23 H 14.199 7.532 -0.805 1.00 . B B . 7 THR HG23 1 1
20 62009 2 2 7 THR N N 13.323 10.423 1.852 1.00 . B B . 7 THR N 1 1
20 62010 2 2 7 THR O O 15.515 9.818 3.589 1.00 . B B . 7 THR O 1 1
20 62011 2 2 7 THR OG1 O 15.429 9.400 0.590 1.00 . B B . 7 THR OG1 1 1
20 62012 2 2 8 LEU C C 15.927 7.740 5.702 1.00 . B B . 8 LEU C 1 1
20 62013 2 2 8 LEU CA C 14.669 8.603 5.877 1.00 . B B . 8 LEU CA 1 1
20 62014 2 2 8 LEU CB C 13.820 8.055 7.032 1.00 . B B . 8 LEU CB 1 1
20 62015 2 2 8 LEU CD1 C 11.819 8.155 8.529 1.00 . B B . 8 LEU CD1 1 1
20 62016 2 2 8 LEU CD2 C 12.737 10.277 7.581 1.00 . B B . 8 LEU CD2 1 1
20 62017 2 2 8 LEU CG C 12.508 8.791 7.339 1.00 . B B . 8 LEU CG 1 1
20 62018 2 2 8 LEU H H 13.021 8.251 4.591 1.00 . B B . 8 LEU H 1 1
20 62019 2 2 8 LEU HA H 14.891 9.644 6.063 1.00 . B B . 8 LEU HA 1 1
20 62020 2 2 8 LEU HB2 H 13.575 7.028 6.804 1.00 . B B . 8 LEU HB2 1 1
20 62021 2 2 8 LEU HB3 H 14.426 8.066 7.926 1.00 . B B . 8 LEU HB3 1 1
20 62022 2 2 8 LEU HD11 H 10.898 8.682 8.734 1.00 . B B . 8 LEU HD11 1 1
20 62023 2 2 8 LEU HD12 H 12.467 8.213 9.393 1.00 . B B . 8 LEU HD12 1 1
20 62024 2 2 8 LEU HD13 H 11.600 7.121 8.309 1.00 . B B . 8 LEU HD13 1 1
20 62025 2 2 8 LEU HD21 H 11.790 10.750 7.800 1.00 . B B . 8 LEU HD21 1 1
20 62026 2 2 8 LEU HD22 H 13.162 10.729 6.698 1.00 . B B . 8 LEU HD22 1 1
20 62027 2 2 8 LEU HD23 H 13.404 10.411 8.420 1.00 . B B . 8 LEU HD23 1 1
20 62028 2 2 8 LEU HG H 11.849 8.678 6.490 1.00 . B B . 8 LEU HG 1 1
20 62029 2 2 8 LEU N N 13.939 8.618 4.631 1.00 . B B . 8 LEU N 1 1
20 62030 2 2 8 LEU O O 15.804 6.514 5.508 1.00 . B B . 8 LEU O 1 1
20 62031 2 2 9 CYS C C 18.660 6.418 6.299 1.00 . B B . 9 CYS C 1 1
20 62032 2 2 9 CYS CA C 18.429 7.741 5.523 1.00 . B B . 9 CYS CA 1 1
20 62033 2 2 9 CYS CB C 19.528 8.753 5.852 1.00 . B B . 9 CYS CB 1 1
20 62034 2 2 9 CYS H H 17.173 9.338 5.972 1.00 . B B . 9 CYS H 1 1
20 62035 2 2 9 CYS HA H 18.488 7.527 4.467 1.00 . B B . 9 CYS HA 1 1
20 62036 2 2 9 CYS HB2 H 19.592 8.873 6.924 1.00 . B B . 9 CYS HB2 1 1
20 62037 2 2 9 CYS HB3 H 20.472 8.388 5.475 1.00 . B B . 9 CYS HB3 1 1
20 62038 2 2 9 CYS N N 17.118 8.372 5.777 1.00 . B B . 9 CYS N 1 1
20 62039 2 2 9 CYS O O 19.487 5.590 5.895 1.00 . B B . 9 CYS O 1 1
20 62040 2 2 9 CYS SG S 19.236 10.413 5.115 1.00 . B B . 9 CYS SG 1 1
20 62041 2 2 10 GLY C C 16.806 4.218 8.148 1.00 . B B . 10 GLY C 1 1
20 62042 2 2 10 GLY CA C 18.079 5.013 8.133 1.00 . B B . 10 GLY CA 1 1
20 62043 2 2 10 GLY H H 17.270 6.877 7.659 1.00 . B B . 10 GLY H 1 1
20 62044 2 2 10 GLY HA2 H 18.865 4.417 7.695 1.00 . B B . 10 GLY HA2 1 1
20 62045 2 2 10 GLY HA3 H 18.345 5.264 9.149 1.00 . B B . 10 GLY HA3 1 1
20 62046 2 2 10 GLY N N 17.934 6.214 7.380 1.00 . B B . 10 GLY N 1 1
20 62047 2 2 10 GLY O O 16.729 3.147 7.544 1.00 . B B . 10 GLY O 1 1
20 62048 2 2 11 GLY C C 13.847 3.609 7.746 1.00 . B B . 11 GLY C 1 1
20 62049 2 2 11 GLY CA C 14.512 4.122 9.003 1.00 . B B . 11 GLY CA 1 1
20 62050 2 2 11 GLY H H 15.918 5.711 9.104 1.00 . B B . 11 GLY H 1 1
20 62051 2 2 11 GLY HA2 H 14.675 3.284 9.665 1.00 . B B . 11 GLY HA2 1 1
20 62052 2 2 11 GLY HA3 H 13.846 4.818 9.490 1.00 . B B . 11 GLY HA3 1 1
20 62053 2 2 11 GLY N N 15.788 4.791 8.779 1.00 . B B . 11 GLY N 1 1
20 62054 2 2 11 GLY O O 13.553 2.409 7.640 1.00 . B B . 11 GLY O 1 1
20 62055 2 2 12 GLU C C 13.858 3.270 4.679 1.00 . B B . 12 GLU C 1 1
20 62056 2 2 12 GLU CA C 12.962 4.098 5.560 1.00 . B B . 12 GLU CA 1 1
20 62057 2 2 12 GLU CB C 12.407 5.297 4.801 1.00 . B B . 12 GLU CB 1 1
20 62058 2 2 12 GLU CD C 10.681 7.138 4.755 1.00 . B B . 12 GLU CD 1 1
20 62059 2 2 12 GLU CG C 11.344 6.055 5.568 1.00 . B B . 12 GLU CG 1 1
20 62060 2 2 12 GLU H H 13.953 5.407 6.889 1.00 . B B . 12 GLU H 1 1
20 62061 2 2 12 GLU HA H 12.136 3.469 5.857 1.00 . B B . 12 GLU HA 1 1
20 62062 2 2 12 GLU HB2 H 13.224 5.975 4.602 1.00 . B B . 12 GLU HB2 1 1
20 62063 2 2 12 GLU HB3 H 11.996 4.969 3.859 1.00 . B B . 12 GLU HB3 1 1
20 62064 2 2 12 GLU HG2 H 10.599 5.369 5.936 1.00 . B B . 12 GLU HG2 1 1
20 62065 2 2 12 GLU HG3 H 11.822 6.518 6.418 1.00 . B B . 12 GLU HG3 1 1
20 62066 2 2 12 GLU N N 13.639 4.487 6.782 1.00 . B B . 12 GLU N 1 1
20 62067 2 2 12 GLU O O 13.388 2.388 3.986 1.00 . B B . 12 GLU O 1 1
20 62068 2 2 12 GLU OE1 O 11.377 8.027 4.228 1.00 . B B . 12 GLU OE1 1 1
20 62069 2 2 12 GLU OE2 O 9.469 7.097 4.587 1.00 . B B . 12 GLU OE2 1 1
20 62070 2 2 13 LEU C C 16.055 1.308 4.292 1.00 . B B . 13 LEU C 1 1
20 62071 2 2 13 LEU CA C 16.109 2.779 3.945 1.00 . B B . 13 LEU CA 1 1
20 62072 2 2 13 LEU CB C 17.533 3.302 4.148 1.00 . B B . 13 LEU CB 1 1
20 62073 2 2 13 LEU CD1 C 18.087 3.195 1.743 1.00 . B B . 13 LEU CD1 1 1
20 62074 2 2 13 LEU CD2 C 17.374 5.381 2.748 1.00 . B B . 13 LEU CD2 1 1
20 62075 2 2 13 LEU CG C 18.123 4.074 2.978 1.00 . B B . 13 LEU CG 1 1
20 62076 2 2 13 LEU H H 15.460 4.286 5.280 1.00 . B B . 13 LEU H 1 1
20 62077 2 2 13 LEU HA H 15.851 2.890 2.903 1.00 . B B . 13 LEU HA 1 1
20 62078 2 2 13 LEU HB2 H 17.541 3.937 5.022 1.00 . B B . 13 LEU HB2 1 1
20 62079 2 2 13 LEU HB3 H 18.173 2.453 4.344 1.00 . B B . 13 LEU HB3 1 1
20 62080 2 2 13 LEU HD11 H 17.055 2.968 1.519 1.00 . B B . 13 LEU HD11 1 1
20 62081 2 2 13 LEU HD12 H 18.583 2.264 1.985 1.00 . B B . 13 LEU HD12 1 1
20 62082 2 2 13 LEU HD13 H 18.553 3.680 0.899 1.00 . B B . 13 LEU HD13 1 1
20 62083 2 2 13 LEU HD21 H 17.822 5.913 1.922 1.00 . B B . 13 LEU HD21 1 1
20 62084 2 2 13 LEU HD22 H 17.429 5.983 3.644 1.00 . B B . 13 LEU HD22 1 1
20 62085 2 2 13 LEU HD23 H 16.338 5.171 2.524 1.00 . B B . 13 LEU HD23 1 1
20 62086 2 2 13 LEU HG H 19.158 4.294 3.194 1.00 . B B . 13 LEU HG 1 1
20 62087 2 2 13 LEU N N 15.146 3.543 4.721 1.00 . B B . 13 LEU N 1 1
20 62088 2 2 13 LEU O O 15.746 0.466 3.450 1.00 . B B . 13 LEU O 1 1
20 62089 2 2 14 VAL C C 14.962 -1.026 5.893 1.00 . B B . 14 VAL C 1 1
20 62090 2 2 14 VAL CA C 16.342 -0.349 5.955 1.00 . B B . 14 VAL CA 1 1
20 62091 2 2 14 VAL CB C 17.011 -0.478 7.351 1.00 . B B . 14 VAL CB 1 1
20 62092 2 2 14 VAL CG1 C 16.176 0.192 8.453 1.00 . B B . 14 VAL CG1 1 1
20 62093 2 2 14 VAL CG2 C 17.308 -1.930 7.703 1.00 . B B . 14 VAL CG2 1 1
20 62094 2 2 14 VAL H H 16.433 1.734 6.183 1.00 . B B . 14 VAL H 1 1
20 62095 2 2 14 VAL HA H 16.971 -0.856 5.237 1.00 . B B . 14 VAL HA 1 1
20 62096 2 2 14 VAL HB H 17.948 0.047 7.217 1.00 . B B . 14 VAL HB 1 1
20 62097 2 2 14 VAL HG11 H 15.206 -0.283 8.498 1.00 . B B . 14 VAL HG11 1 1
20 62098 2 2 14 VAL HG12 H 16.040 1.243 8.239 1.00 . B B . 14 VAL HG12 1 1
20 62099 2 2 14 VAL HG13 H 16.666 0.081 9.410 1.00 . B B . 14 VAL HG13 1 1
20 62100 2 2 14 VAL HG21 H 16.372 -2.467 7.765 1.00 . B B . 14 VAL HG21 1 1
20 62101 2 2 14 VAL HG22 H 17.811 -1.994 8.658 1.00 . B B . 14 VAL HG22 1 1
20 62102 2 2 14 VAL HG23 H 17.917 -2.382 6.934 1.00 . B B . 14 VAL HG23 1 1
20 62103 2 2 14 VAL N N 16.286 1.011 5.532 1.00 . B B . 14 VAL N 1 1
20 62104 2 2 14 VAL O O 14.857 -2.210 5.534 1.00 . B B . 14 VAL O 1 1
20 62105 2 2 15 ASP C C 12.002 -1.065 4.740 1.00 . B B . 15 ASP C 1 1
20 62106 2 2 15 ASP CA C 12.583 -0.894 6.156 1.00 . B B . 15 ASP CA 1 1
20 62107 2 2 15 ASP CB C 11.586 -0.239 7.096 1.00 . B B . 15 ASP CB 1 1
20 62108 2 2 15 ASP CG C 10.463 -1.199 7.448 1.00 . B B . 15 ASP CG 1 1
20 62109 2 2 15 ASP H H 14.024 0.649 6.485 1.00 . B B . 15 ASP H 1 1
20 62110 2 2 15 ASP HA H 12.754 -1.901 6.510 1.00 . B B . 15 ASP HA 1 1
20 62111 2 2 15 ASP HB2 H 12.088 0.060 8.005 1.00 . B B . 15 ASP HB2 1 1
20 62112 2 2 15 ASP HB3 H 11.157 0.628 6.617 1.00 . B B . 15 ASP HB3 1 1
20 62113 2 2 15 ASP N N 13.901 -0.281 6.187 1.00 . B B . 15 ASP N 1 1
20 62114 2 2 15 ASP O O 11.219 -1.966 4.527 1.00 . B B . 15 ASP O 1 1
20 62115 2 2 15 ASP OD1 O 10.767 -2.308 7.953 1.00 . B B . 15 ASP OD1 1 1
20 62116 2 2 15 ASP OD2 O 9.309 -0.865 7.295 1.00 . B B . 15 ASP OD2 1 1
20 62117 2 2 16 THR C C 12.557 -1.759 1.867 1.00 . B B . 16 THR C 1 1
20 62118 2 2 16 THR CA C 11.933 -0.464 2.380 1.00 . B B . 16 THR CA 1 1
20 62119 2 2 16 THR CB C 12.246 0.719 1.425 1.00 . B B . 16 THR CB 1 1
20 62120 2 2 16 THR CG2 C 11.322 1.907 1.682 1.00 . B B . 16 THR CG2 1 1
20 62121 2 2 16 THR H H 12.972 0.548 3.896 1.00 . B B . 16 THR H 1 1
20 62122 2 2 16 THR HA H 10.864 -0.617 2.435 1.00 . B B . 16 THR HA 1 1
20 62123 2 2 16 THR HB H 12.104 0.377 0.410 1.00 . B B . 16 THR HB 1 1
20 62124 2 2 16 THR HG1 H 13.678 1.695 2.352 1.00 . B B . 16 THR HG1 1 1
20 62125 2 2 16 THR HG21 H 11.571 2.706 0.999 1.00 . B B . 16 THR HG21 1 1
20 62126 2 2 16 THR HG22 H 11.457 2.253 2.696 1.00 . B B . 16 THR HG22 1 1
20 62127 2 2 16 THR HG23 H 10.292 1.618 1.536 1.00 . B B . 16 THR HG23 1 1
20 62128 2 2 16 THR N N 12.392 -0.229 3.750 1.00 . B B . 16 THR N 1 1
20 62129 2 2 16 THR O O 11.909 -2.559 1.147 1.00 . B B . 16 THR O 1 1
20 62130 2 2 16 THR OG1 O 13.607 1.124 1.577 1.00 . B B . 16 THR OG1 1 1
20 62131 2 2 17 LEU C C 13.730 -4.362 2.686 1.00 . B B . 17 LEU C 1 1
20 62132 2 2 17 LEU CA C 14.462 -3.228 2.032 1.00 . B B . 17 LEU CA 1 1
20 62133 2 2 17 LEU CB C 15.915 -3.222 2.441 1.00 . B B . 17 LEU CB 1 1
20 62134 2 2 17 LEU CD1 C 16.662 -1.293 0.973 1.00 . B B . 17 LEU CD1 1 1
20 62135 2 2 17 LEU CD2 C 18.299 -2.990 1.756 1.00 . B B . 17 LEU CD2 1 1
20 62136 2 2 17 LEU CG C 16.879 -2.749 1.346 1.00 . B B . 17 LEU CG 1 1
20 62137 2 2 17 LEU H H 14.304 -1.251 2.707 1.00 . B B . 17 LEU H 1 1
20 62138 2 2 17 LEU HA H 14.433 -3.350 0.964 1.00 . B B . 17 LEU HA 1 1
20 62139 2 2 17 LEU HB2 H 16.016 -2.626 3.337 1.00 . B B . 17 LEU HB2 1 1
20 62140 2 2 17 LEU HB3 H 16.182 -4.237 2.697 1.00 . B B . 17 LEU HB3 1 1
20 62141 2 2 17 LEU HD11 H 17.345 -1.019 0.183 1.00 . B B . 17 LEU HD11 1 1
20 62142 2 2 17 LEU HD12 H 16.867 -0.677 1.836 1.00 . B B . 17 LEU HD12 1 1
20 62143 2 2 17 LEU HD13 H 15.643 -1.143 0.647 1.00 . B B . 17 LEU HD13 1 1
20 62144 2 2 17 LEU HD21 H 18.417 -4.037 1.994 1.00 . B B . 17 LEU HD21 1 1
20 62145 2 2 17 LEU HD22 H 18.492 -2.377 2.622 1.00 . B B . 17 LEU HD22 1 1
20 62146 2 2 17 LEU HD23 H 18.955 -2.711 0.945 1.00 . B B . 17 LEU HD23 1 1
20 62147 2 2 17 LEU HG H 16.675 -3.352 0.472 1.00 . B B . 17 LEU HG 1 1
20 62148 2 2 17 LEU N N 13.812 -1.982 2.275 1.00 . B B . 17 LEU N 1 1
20 62149 2 2 17 LEU O O 13.430 -5.345 2.055 1.00 . B B . 17 LEU O 1 1
20 62150 2 2 18 GLN C C 11.275 -5.453 4.033 1.00 . B B . 18 GLN C 1 1
20 62151 2 2 18 GLN CA C 12.655 -5.220 4.677 1.00 . B B . 18 GLN CA 1 1
20 62152 2 2 18 GLN CB C 12.521 -4.820 6.166 1.00 . B B . 18 GLN CB 1 1
20 62153 2 2 18 GLN CD C 10.348 -5.868 7.089 1.00 . B B . 18 GLN CD 1 1
20 62154 2 2 18 GLN CG C 11.877 -5.871 7.090 1.00 . B B . 18 GLN CG 1 1
20 62155 2 2 18 GLN H H 13.637 -3.349 4.380 1.00 . B B . 18 GLN H 1 1
20 62156 2 2 18 GLN HA H 13.257 -6.113 4.598 1.00 . B B . 18 GLN HA 1 1
20 62157 2 2 18 GLN HB2 H 13.484 -4.553 6.577 1.00 . B B . 18 GLN HB2 1 1
20 62158 2 2 18 GLN HB3 H 11.876 -3.956 6.145 1.00 . B B . 18 GLN HB3 1 1
20 62159 2 2 18 GLN HE21 H 10.282 -3.869 7.063 1.00 . B B . 18 GLN HE21 1 1
20 62160 2 2 18 GLN HE22 H 8.773 -4.666 7.060 1.00 . B B . 18 GLN HE22 1 1
20 62161 2 2 18 GLN HG2 H 12.211 -6.849 6.777 1.00 . B B . 18 GLN HG2 1 1
20 62162 2 2 18 GLN HG3 H 12.223 -5.691 8.098 1.00 . B B . 18 GLN HG3 1 1
20 62163 2 2 18 GLN N N 13.384 -4.192 3.941 1.00 . B B . 18 GLN N 1 1
20 62164 2 2 18 GLN NE2 N 9.749 -4.705 7.065 1.00 . B B . 18 GLN NE2 1 1
20 62165 2 2 18 GLN O O 10.759 -6.569 4.026 1.00 . B B . 18 GLN O 1 1
20 62166 2 2 18 GLN OE1 O 9.715 -6.925 7.219 1.00 . B B . 18 GLN OE1 1 1
20 62167 2 2 19 PHE C C 9.310 -5.458 1.748 1.00 . B B . 19 PHE C 1 1
20 62168 2 2 19 PHE CA C 9.408 -4.422 2.864 1.00 . B B . 19 PHE CA 1 1
20 62169 2 2 19 PHE CB C 8.982 -3.027 2.369 1.00 . B B . 19 PHE CB 1 1
20 62170 2 2 19 PHE CD1 C 6.499 -2.975 2.654 1.00 . B B . 19 PHE CD1 1 1
20 62171 2 2 19 PHE CD2 C 7.401 -2.995 0.447 1.00 . B B . 19 PHE CD2 1 1
20 62172 2 2 19 PHE CE1 C 5.226 -2.947 2.138 1.00 . B B . 19 PHE CE1 1 1
20 62173 2 2 19 PHE CE2 C 6.133 -2.966 -0.073 1.00 . B B . 19 PHE CE2 1 1
20 62174 2 2 19 PHE CG C 7.600 -3.000 1.812 1.00 . B B . 19 PHE CG 1 1
20 62175 2 2 19 PHE CZ C 5.032 -2.956 0.788 1.00 . B B . 19 PHE CZ 1 1
20 62176 2 2 19 PHE H H 11.193 -3.543 3.588 1.00 . B B . 19 PHE H 1 1
20 62177 2 2 19 PHE HA H 8.707 -4.731 3.622 1.00 . B B . 19 PHE HA 1 1
20 62178 2 2 19 PHE HB2 H 9.015 -2.327 3.190 1.00 . B B . 19 PHE HB2 1 1
20 62179 2 2 19 PHE HB3 H 9.642 -2.679 1.586 1.00 . B B . 19 PHE HB3 1 1
20 62180 2 2 19 PHE HD1 H 6.652 -2.974 3.724 1.00 . B B . 19 PHE HD1 1 1
20 62181 2 2 19 PHE HD2 H 8.260 -3.015 -0.210 1.00 . B B . 19 PHE HD2 1 1
20 62182 2 2 19 PHE HE1 H 4.374 -2.926 2.802 1.00 . B B . 19 PHE HE1 1 1
20 62183 2 2 19 PHE HE2 H 5.993 -2.961 -1.145 1.00 . B B . 19 PHE HE2 1 1
20 62184 2 2 19 PHE HZ H 4.025 -2.938 0.393 1.00 . B B . 19 PHE HZ 1 1
20 62185 2 2 19 PHE N N 10.712 -4.397 3.498 1.00 . B B . 19 PHE N 1 1
20 62186 2 2 19 PHE O O 8.471 -6.349 1.817 1.00 . B B . 19 PHE O 1 1
20 62187 2 2 20 VAL C C 11.023 -7.488 -0.177 1.00 . B B . 20 VAL C 1 1
20 62188 2 2 20 VAL CA C 10.004 -6.361 -0.323 1.00 . B B . 20 VAL CA 1 1
20 62189 2 2 20 VAL CB C 9.987 -5.768 -1.784 1.00 . B B . 20 VAL CB 1 1
20 62190 2 2 20 VAL CG1 C 11.307 -5.167 -2.205 1.00 . B B . 20 VAL CG1 1 1
20 62191 2 2 20 VAL CG2 C 9.527 -6.800 -2.785 1.00 . B B . 20 VAL CG2 1 1
20 62192 2 2 20 VAL H H 10.814 -4.660 0.679 1.00 . B B . 20 VAL H 1 1
20 62193 2 2 20 VAL HA H 9.043 -6.820 -0.139 1.00 . B B . 20 VAL HA 1 1
20 62194 2 2 20 VAL HB H 9.265 -4.965 -1.790 1.00 . B B . 20 VAL HB 1 1
20 62195 2 2 20 VAL HG11 H 12.108 -5.877 -2.041 1.00 . B B . 20 VAL HG11 1 1
20 62196 2 2 20 VAL HG12 H 11.442 -4.244 -1.670 1.00 . B B . 20 VAL HG12 1 1
20 62197 2 2 20 VAL HG13 H 11.253 -4.940 -3.260 1.00 . B B . 20 VAL HG13 1 1
20 62198 2 2 20 VAL HG21 H 9.535 -6.382 -3.780 1.00 . B B . 20 VAL HG21 1 1
20 62199 2 2 20 VAL HG22 H 8.533 -7.130 -2.520 1.00 . B B . 20 VAL HG22 1 1
20 62200 2 2 20 VAL HG23 H 10.217 -7.629 -2.724 1.00 . B B . 20 VAL HG23 1 1
20 62201 2 2 20 VAL N N 10.135 -5.369 0.726 1.00 . B B . 20 VAL N 1 1
20 62202 2 2 20 VAL O O 10.814 -8.597 -0.677 1.00 . B B . 20 VAL O 1 1
20 62203 2 2 21 CYS C C 13.072 -9.048 1.945 1.00 . B B . 21 CYS C 1 1
20 62204 2 2 21 CYS CA C 13.138 -8.238 0.660 1.00 . B B . 21 CYS CA 1 1
20 62205 2 2 21 CYS CB C 14.518 -7.597 0.535 1.00 . B B . 21 CYS CB 1 1
20 62206 2 2 21 CYS H H 12.187 -6.381 1.015 1.00 . B B . 21 CYS H 1 1
20 62207 2 2 21 CYS HA H 13.018 -8.917 -0.171 1.00 . B B . 21 CYS HA 1 1
20 62208 2 2 21 CYS HB2 H 14.651 -6.893 1.343 1.00 . B B . 21 CYS HB2 1 1
20 62209 2 2 21 CYS HB3 H 15.272 -8.366 0.611 1.00 . B B . 21 CYS HB3 1 1
20 62210 2 2 21 CYS N N 12.081 -7.242 0.547 1.00 . B B . 21 CYS N 1 1
20 62211 2 2 21 CYS O O 13.906 -9.898 2.145 1.00 . B B . 21 CYS O 1 1
20 62212 2 2 21 CYS SG S 14.793 -6.699 -1.017 1.00 . B B . 21 CYS SG 1 1
20 62213 2 2 22 GLY C C 12.030 -11.035 4.003 1.00 . B B . 22 GLY C 1 1
20 62214 2 2 22 GLY CA C 11.932 -9.505 4.095 1.00 . B B . 22 GLY CA 1 1
20 62215 2 2 22 GLY H H 11.424 -8.086 2.585 1.00 . B B . 22 GLY H 1 1
20 62216 2 2 22 GLY HA2 H 12.707 -9.157 4.761 1.00 . B B . 22 GLY HA2 1 1
20 62217 2 2 22 GLY HA3 H 10.975 -9.243 4.522 1.00 . B B . 22 GLY HA3 1 1
20 62218 2 2 22 GLY N N 12.072 -8.794 2.801 1.00 . B B . 22 GLY N 1 1
20 62219 2 2 22 GLY O O 12.572 -11.685 4.912 1.00 . B B . 22 GLY O 1 1
20 62220 2 2 23 ASP C C 12.990 -13.577 2.705 1.00 . B B . 23 ASP C 1 1
20 62221 2 2 23 ASP CA C 11.549 -13.032 2.635 1.00 . B B . 23 ASP CA 1 1
20 62222 2 2 23 ASP CB C 10.961 -13.298 1.249 1.00 . B B . 23 ASP CB 1 1
20 62223 2 2 23 ASP CG C 10.844 -14.767 0.930 1.00 . B B . 23 ASP CG 1 1
20 62224 2 2 23 ASP H H 10.984 -11.024 2.310 1.00 . B B . 23 ASP H 1 1
20 62225 2 2 23 ASP HA H 10.944 -13.547 3.368 1.00 . B B . 23 ASP HA 1 1
20 62226 2 2 23 ASP HB2 H 9.975 -12.863 1.195 1.00 . B B . 23 ASP HB2 1 1
20 62227 2 2 23 ASP HB3 H 11.592 -12.833 0.505 1.00 . B B . 23 ASP HB3 1 1
20 62228 2 2 23 ASP N N 11.493 -11.594 2.925 1.00 . B B . 23 ASP N 1 1
20 62229 2 2 23 ASP O O 13.246 -14.602 3.336 1.00 . B B . 23 ASP O 1 1
20 62230 2 2 23 ASP OD1 O 9.817 -15.382 1.301 1.00 . B B . 23 ASP OD1 1 1
20 62231 2 2 23 ASP OD2 O 11.747 -15.333 0.280 1.00 . B B . 23 ASP OD2 1 1
20 62232 2 2 24 ARG C C 16.116 -12.512 3.166 1.00 . B B . 24 ARG C 1 1
20 62233 2 2 24 ARG CA C 15.328 -13.278 2.095 1.00 . B B . 24 ARG CA 1 1
20 62234 2 2 24 ARG CB C 15.959 -13.099 0.699 1.00 . B B . 24 ARG CB 1 1
20 62235 2 2 24 ARG CD C 17.983 -13.292 -0.798 1.00 . B B . 24 ARG CD 1 1
20 62236 2 2 24 ARG CG C 17.472 -13.323 0.638 1.00 . B B . 24 ARG CG 1 1
20 62237 2 2 24 ARG CZ C 17.612 -14.649 -2.862 1.00 . B B . 24 ARG CZ 1 1
20 62238 2 2 24 ARG H H 13.645 -12.063 1.604 1.00 . B B . 24 ARG H 1 1
20 62239 2 2 24 ARG HA H 15.352 -14.327 2.354 1.00 . B B . 24 ARG HA 1 1
20 62240 2 2 24 ARG HB2 H 15.498 -13.803 0.021 1.00 . B B . 24 ARG HB2 1 1
20 62241 2 2 24 ARG HB3 H 15.750 -12.097 0.352 1.00 . B B . 24 ARG HB3 1 1
20 62242 2 2 24 ARG HD2 H 17.647 -12.381 -1.270 1.00 . B B . 24 ARG HD2 1 1
20 62243 2 2 24 ARG HD3 H 19.062 -13.320 -0.782 1.00 . B B . 24 ARG HD3 1 1
20 62244 2 2 24 ARG HE H 17.021 -15.105 -0.999 1.00 . B B . 24 ARG HE 1 1
20 62245 2 2 24 ARG HG2 H 17.961 -12.544 1.205 1.00 . B B . 24 ARG HG2 1 1
20 62246 2 2 24 ARG HG3 H 17.704 -14.285 1.073 1.00 . B B . 24 ARG HG3 1 1
20 62247 2 2 24 ARG HH11 H 18.650 -12.911 -3.340 1.00 . B B . 24 ARG HH11 1 1
20 62248 2 2 24 ARG HH12 H 18.359 -13.932 -4.643 1.00 . B B . 24 ARG HH12 1 1
20 62249 2 2 24 ARG HH21 H 16.628 -16.438 -2.805 1.00 . B B . 24 ARG HH21 1 1
20 62250 2 2 24 ARG HH22 H 17.142 -15.963 -4.363 1.00 . B B . 24 ARG HH22 1 1
20 62251 2 2 24 ARG N N 13.918 -12.877 2.081 1.00 . B B . 24 ARG N 1 1
20 62252 2 2 24 ARG NE N 17.489 -14.433 -1.553 1.00 . B B . 24 ARG NE 1 1
20 62253 2 2 24 ARG NH1 N 18.239 -13.778 -3.655 1.00 . B B . 24 ARG NH1 1 1
20 62254 2 2 24 ARG NH2 N 17.100 -15.758 -3.377 1.00 . B B . 24 ARG NH2 1 1
20 62255 2 2 24 ARG O O 16.912 -13.093 3.918 1.00 . B B . 24 ARG O 1 1
20 62256 2 2 25 GLY C C 17.114 -9.203 3.472 1.00 . B B . 25 GLY C 1 1
20 62257 2 2 25 GLY CA C 16.534 -10.395 4.178 1.00 . B B . 25 GLY CA 1 1
20 62258 2 2 25 GLY H H 15.217 -10.819 2.645 1.00 . B B . 25 GLY H 1 1
20 62259 2 2 25 GLY HA2 H 15.826 -10.065 4.924 1.00 . B B . 25 GLY HA2 1 1
20 62260 2 2 25 GLY HA3 H 17.333 -10.941 4.657 1.00 . B B . 25 GLY HA3 1 1
20 62261 2 2 25 GLY N N 15.869 -11.243 3.246 1.00 . B B . 25 GLY N 1 1
20 62262 2 2 25 GLY O O 17.175 -9.187 2.247 1.00 . B B . 25 GLY O 1 1
20 62263 2 2 26 PHE C C 19.655 -7.185 3.793 1.00 . B B . 26 PHE C 1 1
20 62264 2 2 26 PHE CA C 18.154 -7.058 3.623 1.00 . B B . 26 PHE CA 1 1
20 62265 2 2 26 PHE CB C 17.623 -5.715 4.175 1.00 . B B . 26 PHE CB 1 1
20 62266 2 2 26 PHE CD1 C 18.390 -5.691 6.580 1.00 . B B . 26 PHE CD1 1 1
20 62267 2 2 26 PHE CD2 C 16.063 -5.616 6.115 1.00 . B B . 26 PHE CD2 1 1
20 62268 2 2 26 PHE CE1 C 18.131 -5.653 7.932 1.00 . B B . 26 PHE CE1 1 1
20 62269 2 2 26 PHE CE2 C 15.792 -5.578 7.467 1.00 . B B . 26 PHE CE2 1 1
20 62270 2 2 26 PHE CG C 17.357 -5.676 5.657 1.00 . B B . 26 PHE CG 1 1
20 62271 2 2 26 PHE CZ C 16.829 -5.599 8.377 1.00 . B B . 26 PHE CZ 1 1
20 62272 2 2 26 PHE H H 17.354 -8.249 5.182 1.00 . B B . 26 PHE H 1 1
20 62273 2 2 26 PHE HA H 17.918 -7.123 2.570 1.00 . B B . 26 PHE HA 1 1
20 62274 2 2 26 PHE HB2 H 18.367 -4.959 3.973 1.00 . B B . 26 PHE HB2 1 1
20 62275 2 2 26 PHE HB3 H 16.717 -5.442 3.654 1.00 . B B . 26 PHE HB3 1 1
20 62276 2 2 26 PHE HD1 H 19.408 -5.741 6.223 1.00 . B B . 26 PHE HD1 1 1
20 62277 2 2 26 PHE HD2 H 15.262 -5.593 5.388 1.00 . B B . 26 PHE HD2 1 1
20 62278 2 2 26 PHE HE1 H 18.945 -5.665 8.640 1.00 . B B . 26 PHE HE1 1 1
20 62279 2 2 26 PHE HE2 H 14.769 -5.536 7.812 1.00 . B B . 26 PHE HE2 1 1
20 62280 2 2 26 PHE HZ H 16.621 -5.570 9.436 1.00 . B B . 26 PHE HZ 1 1
20 62281 2 2 26 PHE N N 17.495 -8.204 4.210 1.00 . B B . 26 PHE N 1 1
20 62282 2 2 26 PHE O O 20.148 -7.425 4.904 1.00 . B B . 26 PHE O 1 1
20 62283 2 2 27 TYR C C 22.517 -6.099 2.068 1.00 . B B . 27 TYR C 1 1
20 62284 2 2 27 TYR CA C 21.808 -7.234 2.782 1.00 . B B . 27 TYR CA 1 1
20 62285 2 2 27 TYR CB C 22.224 -8.624 2.240 1.00 . B B . 27 TYR CB 1 1
20 62286 2 2 27 TYR CD1 C 20.657 -10.330 3.291 1.00 . B B . 27 TYR CD1 1 1
20 62287 2 2 27 TYR CD2 C 22.935 -10.386 3.989 1.00 . B B . 27 TYR CD2 1 1
20 62288 2 2 27 TYR CE1 C 20.384 -11.387 4.141 1.00 . B B . 27 TYR CE1 1 1
20 62289 2 2 27 TYR CE2 C 22.663 -11.435 4.830 1.00 . B B . 27 TYR CE2 1 1
20 62290 2 2 27 TYR CG C 21.937 -9.803 3.194 1.00 . B B . 27 TYR CG 1 1
20 62291 2 2 27 TYR CZ C 21.447 -11.929 4.926 1.00 . B B . 27 TYR CZ 1 1
20 62292 2 2 27 TYR H H 20.001 -6.786 1.856 1.00 . B B . 27 TYR H 1 1
20 62293 2 2 27 TYR HA H 22.074 -7.186 3.829 1.00 . B B . 27 TYR HA 1 1
20 62294 2 2 27 TYR HB2 H 21.696 -8.805 1.317 1.00 . B B . 27 TYR HB2 1 1
20 62295 2 2 27 TYR HB3 H 23.285 -8.614 2.036 1.00 . B B . 27 TYR HB3 1 1
20 62296 2 2 27 TYR HD1 H 19.864 -9.904 2.694 1.00 . B B . 27 TYR HD1 1 1
20 62297 2 2 27 TYR HD2 H 23.952 -10.038 3.960 1.00 . B B . 27 TYR HD2 1 1
20 62298 2 2 27 TYR HE1 H 19.381 -11.783 4.201 1.00 . B B . 27 TYR HE1 1 1
20 62299 2 2 27 TYR HE2 H 23.455 -11.860 5.429 1.00 . B B . 27 TYR HE2 1 1
20 62300 2 2 27 TYR HH H 20.578 -13.601 5.232 1.00 . B B . 27 TYR HH 1 1
20 62301 2 2 27 TYR N N 20.387 -7.052 2.726 1.00 . B B . 27 TYR N 1 1
20 62302 2 2 27 TYR O O 23.043 -6.259 0.963 1.00 . B B . 27 TYR O 1 1
20 62303 2 2 27 TYR OH O 21.126 -12.990 5.747 1.00 . B B . 27 TYR OH 1 1
20 62304 2 2 28 PHE C C 24.449 -3.487 2.893 1.00 . B B . 28 PHE C 1 1
20 62305 2 2 28 PHE CA C 23.134 -3.749 2.157 1.00 . B B . 28 PHE CA 1 1
20 62306 2 2 28 PHE CB C 22.189 -2.500 2.248 1.00 . B B . 28 PHE CB 1 1
20 62307 2 2 28 PHE CD1 C 21.444 -2.260 4.660 1.00 . B B . 28 PHE CD1 1 1
20 62308 2 2 28 PHE CD2 C 22.834 -0.536 3.778 1.00 . B B . 28 PHE CD2 1 1
20 62309 2 2 28 PHE CE1 C 21.407 -1.612 5.876 1.00 . B B . 28 PHE CE1 1 1
20 62310 2 2 28 PHE CE2 C 22.794 0.111 5.001 1.00 . B B . 28 PHE CE2 1 1
20 62311 2 2 28 PHE CG C 22.155 -1.737 3.585 1.00 . B B . 28 PHE CG 1 1
20 62312 2 2 28 PHE CZ C 22.104 -0.284 5.965 1.00 . B B . 28 PHE CZ 1 1
20 62313 2 2 28 PHE H H 22.068 -4.916 3.585 1.00 . B B . 28 PHE H 1 1
20 62314 2 2 28 PHE HA H 23.361 -3.949 1.120 1.00 . B B . 28 PHE HA 1 1
20 62315 2 2 28 PHE HB2 H 22.487 -1.792 1.490 1.00 . B B . 28 PHE HB2 1 1
20 62316 2 2 28 PHE HB3 H 21.182 -2.826 2.028 1.00 . B B . 28 PHE HB3 1 1
20 62317 2 2 28 PHE HD1 H 20.910 -3.191 4.540 1.00 . B B . 28 PHE HD1 1 1
20 62318 2 2 28 PHE HD2 H 23.407 -0.077 2.991 1.00 . B B . 28 PHE HD2 1 1
20 62319 2 2 28 PHE HE1 H 20.846 -2.036 6.696 1.00 . B B . 28 PHE HE1 1 1
20 62320 2 2 28 PHE HE2 H 23.322 1.043 5.138 1.00 . B B . 28 PHE HE2 1 1
20 62321 2 2 28 PHE HZ H 22.085 0.278 6.887 1.00 . B B . 28 PHE HZ 1 1
20 62322 2 2 28 PHE N N 22.506 -4.942 2.705 1.00 . B B . 28 PHE N 1 1
20 62323 2 2 28 PHE O O 25.227 -2.595 2.529 1.00 . B B . 28 PHE O 1 1
20 62324 2 2 29 SER C C 26.934 -5.155 4.325 1.00 . B B . 29 SER C 1 1
20 62325 2 2 29 SER CA C 25.866 -4.150 4.744 1.00 . B B . 29 SER CA 1 1
20 62326 2 2 29 SER CB C 25.446 -4.379 6.194 1.00 . B B . 29 SER CB 1 1
20 62327 2 2 29 SER H H 24.148 -5.097 4.044 1.00 . B B . 29 SER H 1 1
20 62328 2 2 29 SER HA H 26.246 -3.145 4.635 1.00 . B B . 29 SER HA 1 1
20 62329 2 2 29 SER HB2 H 25.195 -5.419 6.337 1.00 . B B . 29 SER HB2 1 1
20 62330 2 2 29 SER HB3 H 26.257 -4.106 6.853 1.00 . B B . 29 SER HB3 1 1
20 62331 2 2 29 SER HG H 23.697 -3.670 5.773 1.00 . B B . 29 SER HG 1 1
20 62332 2 2 29 SER N N 24.713 -4.306 3.894 1.00 . B B . 29 SER N 1 1
20 62333 2 2 29 SER O O 27.442 -5.936 5.127 1.00 . B B . 29 SER O 1 1
20 62334 2 2 29 SER OG O 24.310 -3.580 6.512 1.00 . B B . 29 SER OG 1 1
20 62335 2 2 30 ARG C C 29.497 -5.274 2.275 1.00 . B B . 30 ARG C 1 1
20 62336 2 2 30 ARG CA C 28.215 -6.046 2.509 1.00 . B B . 30 ARG CA 1 1
20 62337 2 2 30 ARG CB C 27.708 -6.649 1.204 1.00 . B B . 30 ARG CB 1 1
20 62338 2 2 30 ARG CD C 25.946 -7.962 0.005 1.00 . B B . 30 ARG CD 1 1
20 62339 2 2 30 ARG CG C 26.530 -7.594 1.360 1.00 . B B . 30 ARG CG 1 1
20 62340 2 2 30 ARG CZ C 26.728 -8.737 -2.235 1.00 . B B . 30 ARG CZ 1 1
20 62341 2 2 30 ARG H H 26.784 -4.505 2.479 1.00 . B B . 30 ARG H 1 1
20 62342 2 2 30 ARG HA H 28.397 -6.836 3.223 1.00 . B B . 30 ARG HA 1 1
20 62343 2 2 30 ARG HB2 H 27.405 -5.847 0.549 1.00 . B B . 30 ARG HB2 1 1
20 62344 2 2 30 ARG HB3 H 28.517 -7.191 0.737 1.00 . B B . 30 ARG HB3 1 1
20 62345 2 2 30 ARG HD2 H 25.194 -8.723 0.150 1.00 . B B . 30 ARG HD2 1 1
20 62346 2 2 30 ARG HD3 H 25.483 -7.085 -0.420 1.00 . B B . 30 ARG HD3 1 1
20 62347 2 2 30 ARG HE H 27.863 -8.634 -0.597 1.00 . B B . 30 ARG HE 1 1
20 62348 2 2 30 ARG HG2 H 26.846 -8.488 1.877 1.00 . B B . 30 ARG HG2 1 1
20 62349 2 2 30 ARG HG3 H 25.764 -7.107 1.945 1.00 . B B . 30 ARG HG3 1 1
20 62350 2 2 30 ARG HH11 H 24.780 -8.066 -2.274 1.00 . B B . 30 ARG HH11 1 1
20 62351 2 2 30 ARG HH12 H 25.368 -8.671 -3.760 1.00 . B B . 30 ARG HH12 1 1
20 62352 2 2 30 ARG HH21 H 28.611 -9.410 -2.564 1.00 . B B . 30 ARG HH21 1 1
20 62353 2 2 30 ARG HH22 H 27.630 -9.442 -3.954 1.00 . B B . 30 ARG HH22 1 1
20 62354 2 2 30 ARG N N 27.230 -5.156 3.060 1.00 . B B . 30 ARG N 1 1
20 62355 2 2 30 ARG NE N 26.950 -8.476 -0.944 1.00 . B B . 30 ARG NE 1 1
20 62356 2 2 30 ARG NH1 N 25.550 -8.472 -2.789 1.00 . B B . 30 ARG NH1 1 1
20 62357 2 2 30 ARG NH2 N 27.710 -9.226 -2.972 1.00 . B B . 30 ARG NH2 1 1
20 62358 2 2 30 ARG O O 29.526 -4.369 1.445 1.00 . B B . 30 ARG O 1 1
20 62359 2 2 31 PRO C C 32.521 -5.016 1.559 1.00 . B B . 31 PRO C 1 1
20 62360 2 2 31 PRO CA C 31.859 -4.914 2.939 1.00 . B B . 31 PRO CA 1 1
20 62361 2 2 31 PRO CB C 32.727 -5.602 4.002 1.00 . B B . 31 PRO CB 1 1
20 62362 2 2 31 PRO CD C 30.595 -6.701 4.011 1.00 . B B . 31 PRO CD 1 1
20 62363 2 2 31 PRO CG C 31.783 -6.372 4.862 1.00 . B B . 31 PRO CG 1 1
20 62364 2 2 31 PRO HA H 31.745 -3.870 3.190 1.00 . B B . 31 PRO HA 1 1
20 62365 2 2 31 PRO HB2 H 33.436 -6.256 3.515 1.00 . B B . 31 PRO HB2 1 1
20 62366 2 2 31 PRO HB3 H 33.258 -4.855 4.573 1.00 . B B . 31 PRO HB3 1 1
20 62367 2 2 31 PRO HD2 H 30.716 -7.657 3.523 1.00 . B B . 31 PRO HD2 1 1
20 62368 2 2 31 PRO HD3 H 29.694 -6.694 4.606 1.00 . B B . 31 PRO HD3 1 1
20 62369 2 2 31 PRO HG2 H 32.256 -7.281 5.202 1.00 . B B . 31 PRO HG2 1 1
20 62370 2 2 31 PRO HG3 H 31.482 -5.770 5.706 1.00 . B B . 31 PRO HG3 1 1
20 62371 2 2 31 PRO N N 30.568 -5.612 3.019 1.00 . B B . 31 PRO N 1 1
20 62372 2 2 31 PRO O O 33.357 -4.166 1.188 1.00 . B B . 31 PRO O 1 1
20 62373 2 2 32 ALA C C 34.059 -6.492 -0.735 1.00 . B B . 32 ALA C 1 1
20 62374 2 2 32 ALA CA C 32.558 -6.366 -0.566 1.00 . B B . 32 ALA CA 1 1
20 62375 2 2 32 ALA CB C 31.973 -5.318 -1.484 1.00 . B B . 32 ALA CB 1 1
20 62376 2 2 32 ALA H H 31.593 -6.781 1.237 1.00 . B B . 32 ALA H 1 1
20 62377 2 2 32 ALA HA H 32.122 -7.318 -0.832 1.00 . B B . 32 ALA HA 1 1
20 62378 2 2 32 ALA HB1 H 32.152 -5.587 -2.514 1.00 . B B . 32 ALA HB1 1 1
20 62379 2 2 32 ALA HB2 H 32.431 -4.367 -1.255 1.00 . B B . 32 ALA HB2 1 1
20 62380 2 2 32 ALA HB3 H 30.911 -5.269 -1.288 1.00 . B B . 32 ALA HB3 1 1
20 62381 2 2 32 ALA N N 32.161 -6.102 0.823 1.00 . B B . 32 ALA N 1 1
20 62382 2 2 32 ALA O O 34.582 -6.447 -1.850 1.00 . B B . 32 ALA O 1 1
20 62383 2 2 33 SER C C 36.307 -6.878 1.987 1.00 . B B . 33 SER C 1 1
20 62384 2 2 33 SER CA C 36.091 -6.781 0.521 1.00 . B B . 33 SER CA 1 1
20 62385 2 2 33 SER CB C 36.784 -5.530 -0.021 1.00 . B B . 33 SER CB 1 1
20 62386 2 2 33 SER H H 34.248 -6.782 1.236 1.00 . B B . 33 SER H 1 1
20 62387 2 2 33 SER HA H 36.424 -7.660 -0.006 1.00 . B B . 33 SER HA 1 1
20 62388 2 2 33 SER HB2 H 36.659 -5.588 -1.086 1.00 . B B . 33 SER HB2 1 1
20 62389 2 2 33 SER HB3 H 36.333 -4.633 0.377 1.00 . B B . 33 SER HB3 1 1
20 62390 2 2 33 SER HG H 38.591 -5.989 -0.528 1.00 . B B . 33 SER HG 1 1
20 62391 2 2 33 SER N N 34.713 -6.686 0.379 1.00 . B B . 33 SER N 1 1
20 62392 2 2 33 SER O O 35.470 -6.435 2.776 1.00 . B B . 33 SER O 1 1
20 62393 2 2 33 SER OG O 38.178 -5.541 0.228 1.00 . B B . 33 SER OG 1 1
20 62394 2 2 34 ARG C C 38.389 -6.340 4.274 1.00 . B B . 34 ARG C 1 1
20 62395 2 2 34 ARG CA C 37.719 -7.603 3.749 1.00 . B B . 34 ARG CA 1 1
20 62396 2 2 34 ARG CB C 38.627 -8.811 3.880 1.00 . B B . 34 ARG CB 1 1
20 62397 2 2 34 ARG CD C 39.878 -10.404 5.354 1.00 . B B . 34 ARG CD 1 1
20 62398 2 2 34 ARG CG C 38.895 -9.259 5.306 1.00 . B B . 34 ARG CG 1 1
20 62399 2 2 34 ARG CZ C 41.392 -11.180 7.138 1.00 . B B . 34 ARG CZ 1 1
20 62400 2 2 34 ARG H H 38.037 -7.650 1.637 1.00 . B B . 34 ARG H 1 1
20 62401 2 2 34 ARG HA H 36.803 -7.765 4.299 1.00 . B B . 34 ARG HA 1 1
20 62402 2 2 34 ARG HB2 H 38.147 -9.606 3.326 1.00 . B B . 34 ARG HB2 1 1
20 62403 2 2 34 ARG HB3 H 39.561 -8.570 3.395 1.00 . B B . 34 ARG HB3 1 1
20 62404 2 2 34 ARG HD2 H 39.469 -11.263 4.844 1.00 . B B . 34 ARG HD2 1 1
20 62405 2 2 34 ARG HD3 H 40.804 -10.115 4.876 1.00 . B B . 34 ARG HD3 1 1
20 62406 2 2 34 ARG HE H 39.399 -10.797 7.321 1.00 . B B . 34 ARG HE 1 1
20 62407 2 2 34 ARG HG2 H 39.292 -8.435 5.879 1.00 . B B . 34 ARG HG2 1 1
20 62408 2 2 34 ARG HG3 H 37.963 -9.581 5.748 1.00 . B B . 34 ARG HG3 1 1
20 62409 2 2 34 ARG HH11 H 42.366 -10.701 5.394 1.00 . B B . 34 ARG HH11 1 1
20 62410 2 2 34 ARG HH12 H 43.371 -11.367 6.595 1.00 . B B . 34 ARG HH12 1 1
20 62411 2 2 34 ARG HH21 H 40.782 -11.676 9.014 1.00 . B B . 34 ARG HH21 1 1
20 62412 2 2 34 ARG HH22 H 42.448 -11.928 8.714 1.00 . B B . 34 ARG HH22 1 1
20 62413 2 2 34 ARG N N 37.402 -7.408 2.354 1.00 . B B . 34 ARG N 1 1
20 62414 2 2 34 ARG NE N 40.182 -10.797 6.719 1.00 . B B . 34 ARG NE 1 1
20 62415 2 2 34 ARG NH1 N 42.445 -11.074 6.327 1.00 . B B . 34 ARG NH1 1 1
20 62416 2 2 34 ARG NH2 N 41.554 -11.620 8.370 1.00 . B B . 34 ARG NH2 1 1
20 62417 2 2 34 ARG O O 38.714 -6.219 5.443 1.00 . B B . 34 ARG O 1 1
20 62418 2 2 35 VAL C C 38.040 -3.141 4.153 1.00 . B B . 35 VAL C 1 1
20 62419 2 2 35 VAL CA C 39.145 -4.105 3.674 1.00 . B B . 35 VAL CA 1 1
20 62420 2 2 35 VAL CB C 39.871 -3.534 2.408 1.00 . B B . 35 VAL CB 1 1
20 62421 2 2 35 VAL CG1 C 40.548 -2.208 2.691 1.00 . B B . 35 VAL CG1 1 1
20 62422 2 2 35 VAL CG2 C 40.887 -4.538 1.874 1.00 . B B . 35 VAL CG2 1 1
20 62423 2 2 35 VAL H H 38.287 -5.586 2.449 1.00 . B B . 35 VAL H 1 1
20 62424 2 2 35 VAL HA H 39.863 -4.220 4.470 1.00 . B B . 35 VAL HA 1 1
20 62425 2 2 35 VAL HB H 39.129 -3.373 1.641 1.00 . B B . 35 VAL HB 1 1
20 62426 2 2 35 VAL HG11 H 41.291 -2.340 3.464 1.00 . B B . 35 VAL HG11 1 1
20 62427 2 2 35 VAL HG12 H 39.796 -1.512 3.033 1.00 . B B . 35 VAL HG12 1 1
20 62428 2 2 35 VAL HG13 H 41.012 -1.833 1.791 1.00 . B B . 35 VAL HG13 1 1
20 62429 2 2 35 VAL HG21 H 40.381 -5.452 1.595 1.00 . B B . 35 VAL HG21 1 1
20 62430 2 2 35 VAL HG22 H 41.618 -4.753 2.640 1.00 . B B . 35 VAL HG22 1 1
20 62431 2 2 35 VAL HG23 H 41.385 -4.122 1.009 1.00 . B B . 35 VAL HG23 1 1
20 62432 2 2 35 VAL N N 38.561 -5.394 3.373 1.00 . B B . 35 VAL N 1 1
20 62433 2 2 35 VAL O O 38.303 -2.023 4.587 1.00 . B B . 35 VAL O 1 1
20 62434 2 2 36 SER C C 35.440 -1.653 3.543 1.00 . B B . 36 SER C 1 1
20 62435 2 2 36 SER CA C 35.604 -2.866 4.483 1.00 . B B . 36 SER CA 1 1
20 62436 2 2 36 SER CB C 35.704 -2.454 5.991 1.00 . B B . 36 SER CB 1 1
20 62437 2 2 36 SER H H 36.672 -4.553 3.783 1.00 . B B . 36 SER H 1 1
20 62438 2 2 36 SER HA H 34.757 -3.518 4.338 1.00 . B B . 36 SER HA 1 1
20 62439 2 2 36 SER HB2 H 35.927 -3.331 6.580 1.00 . B B . 36 SER HB2 1 1
20 62440 2 2 36 SER HB3 H 36.510 -1.744 6.105 1.00 . B B . 36 SER HB3 1 1
20 62441 2 2 36 SER HG H 34.653 -1.692 7.437 1.00 . B B . 36 SER HG 1 1
20 62442 2 2 36 SER N N 36.789 -3.629 4.086 1.00 . B B . 36 SER N 1 1
20 62443 2 2 36 SER O O 34.904 -0.600 3.915 1.00 . B B . 36 SER O 1 1
20 62444 2 2 36 SER OG O 34.508 -1.879 6.501 1.00 . B B . 36 SER OG 1 1
20 62445 2 2 37 ARG C C 34.501 -0.325 1.017 1.00 . B B . 37 ARG C 1 1
20 62446 2 2 37 ARG CA C 35.912 -0.831 1.280 1.00 . B B . 37 ARG CA 1 1
20 62447 2 2 37 ARG CB C 36.558 -1.409 0.036 1.00 . B B . 37 ARG CB 1 1
20 62448 2 2 37 ARG CD C 37.568 -1.002 -2.198 1.00 . B B . 37 ARG CD 1 1
20 62449 2 2 37 ARG CG C 36.725 -0.424 -1.072 1.00 . B B . 37 ARG CG 1 1
20 62450 2 2 37 ARG CZ C 37.665 -3.106 -3.523 1.00 . B B . 37 ARG CZ 1 1
20 62451 2 2 37 ARG H H 36.321 -2.694 2.059 1.00 . B B . 37 ARG H 1 1
20 62452 2 2 37 ARG HA H 36.506 0.004 1.618 1.00 . B B . 37 ARG HA 1 1
20 62453 2 2 37 ARG HB2 H 37.533 -1.791 0.302 1.00 . B B . 37 ARG HB2 1 1
20 62454 2 2 37 ARG HB3 H 35.945 -2.223 -0.325 1.00 . B B . 37 ARG HB3 1 1
20 62455 2 2 37 ARG HD2 H 37.720 -0.254 -2.963 1.00 . B B . 37 ARG HD2 1 1
20 62456 2 2 37 ARG HD3 H 38.522 -1.282 -1.776 1.00 . B B . 37 ARG HD3 1 1
20 62457 2 2 37 ARG HE H 35.988 -2.265 -2.715 1.00 . B B . 37 ARG HE 1 1
20 62458 2 2 37 ARG HG2 H 35.736 -0.175 -1.423 1.00 . B B . 37 ARG HG2 1 1
20 62459 2 2 37 ARG HG3 H 37.206 0.441 -0.644 1.00 . B B . 37 ARG HG3 1 1
20 62460 2 2 37 ARG HH11 H 39.525 -2.378 -3.028 1.00 . B B . 37 ARG HH11 1 1
20 62461 2 2 37 ARG HH12 H 39.567 -3.697 -4.092 1.00 . B B . 37 ARG HH12 1 1
20 62462 2 2 37 ARG HH21 H 36.023 -4.191 -4.111 1.00 . B B . 37 ARG HH21 1 1
20 62463 2 2 37 ARG HH22 H 37.507 -4.788 -4.687 1.00 . B B . 37 ARG HH22 1 1
20 62464 2 2 37 ARG N N 35.919 -1.837 2.304 1.00 . B B . 37 ARG N 1 1
20 62465 2 2 37 ARG NE N 36.973 -2.193 -2.815 1.00 . B B . 37 ARG NE 1 1
20 62466 2 2 37 ARG NH1 N 39.002 -3.064 -3.543 1.00 . B B . 37 ARG NH1 1 1
20 62467 2 2 37 ARG NH2 N 37.029 -4.089 -4.145 1.00 . B B . 37 ARG NH2 1 1
20 62468 2 2 37 ARG O O 34.253 0.884 1.023 1.00 . B B . 37 ARG O 1 1
20 62469 2 2 38 ARG C C 31.637 -0.772 2.101 1.00 . B B . 38 ARG C 1 1
20 62470 2 2 38 ARG CA C 32.215 -0.866 0.693 1.00 . B B . 38 ARG CA 1 1
20 62471 2 2 38 ARG CB C 31.446 -1.892 -0.163 1.00 . B B . 38 ARG CB 1 1
20 62472 2 2 38 ARG CD C 29.721 -0.218 -0.945 1.00 . B B . 38 ARG CD 1 1
20 62473 2 2 38 ARG CG C 29.966 -1.588 -0.323 1.00 . B B . 38 ARG CG 1 1
20 62474 2 2 38 ARG CZ C 29.455 0.065 -3.409 1.00 . B B . 38 ARG CZ 1 1
20 62475 2 2 38 ARG H H 33.812 -2.183 0.786 1.00 . B B . 38 ARG H 1 1
20 62476 2 2 38 ARG HA H 32.189 0.104 0.215 1.00 . B B . 38 ARG HA 1 1
20 62477 2 2 38 ARG HB2 H 31.884 -1.954 -1.149 1.00 . B B . 38 ARG HB2 1 1
20 62478 2 2 38 ARG HB3 H 31.535 -2.860 0.308 1.00 . B B . 38 ARG HB3 1 1
20 62479 2 2 38 ARG HD2 H 28.665 0.009 -0.940 1.00 . B B . 38 ARG HD2 1 1
20 62480 2 2 38 ARG HD3 H 30.249 0.495 -0.327 1.00 . B B . 38 ARG HD3 1 1
20 62481 2 2 38 ARG HE H 31.220 -0.069 -2.388 1.00 . B B . 38 ARG HE 1 1
20 62482 2 2 38 ARG HG2 H 29.529 -2.346 -0.958 1.00 . B B . 38 ARG HG2 1 1
20 62483 2 2 38 ARG HG3 H 29.500 -1.630 0.651 1.00 . B B . 38 ARG HG3 1 1
20 62484 2 2 38 ARG HH11 H 27.695 -0.477 -2.482 1.00 . B B . 38 ARG HH11 1 1
20 62485 2 2 38 ARG HH12 H 27.515 -0.025 -4.105 1.00 . B B . 38 ARG HH12 1 1
20 62486 2 2 38 ARG HH21 H 30.994 0.483 -4.711 1.00 . B B . 38 ARG HH21 1 1
20 62487 2 2 38 ARG HH22 H 29.439 0.528 -5.410 1.00 . B B . 38 ARG HH22 1 1
20 62488 2 2 38 ARG N N 33.584 -1.230 0.823 1.00 . B B . 38 ARG N 1 1
20 62489 2 2 38 ARG NE N 30.234 -0.102 -2.321 1.00 . B B . 38 ARG NE 1 1
20 62490 2 2 38 ARG NH1 N 28.138 -0.167 -3.330 1.00 . B B . 38 ARG NH1 1 1
20 62491 2 2 38 ARG NH2 N 29.999 0.372 -4.584 1.00 . B B . 38 ARG NH2 1 1
20 62492 2 2 38 ARG O O 31.402 -1.786 2.759 1.00 . B B . 38 ARG O 1 1
20 62493 2 2 39 SER C C 29.477 0.944 3.809 1.00 . B B . 39 SER C 1 1
20 62494 2 2 39 SER CA C 30.967 0.663 3.895 1.00 . B B . 39 SER CA 1 1
20 62495 2 2 39 SER CB C 31.709 1.825 4.504 1.00 . B B . 39 SER CB 1 1
20 62496 2 2 39 SER H H 31.682 1.216 2.023 1.00 . B B . 39 SER H 1 1
20 62497 2 2 39 SER HA H 31.131 -0.221 4.492 1.00 . B B . 39 SER HA 1 1
20 62498 2 2 39 SER HB2 H 31.440 2.725 3.973 1.00 . B B . 39 SER HB2 1 1
20 62499 2 2 39 SER HB3 H 31.411 1.897 5.539 1.00 . B B . 39 SER HB3 1 1
20 62500 2 2 39 SER HG H 33.263 0.666 4.254 1.00 . B B . 39 SER HG 1 1
20 62501 2 2 39 SER N N 31.473 0.431 2.579 1.00 . B B . 39 SER N 1 1
20 62502 2 2 39 SER O O 29.013 2.095 4.015 1.00 . B B . 39 SER O 1 1
20 62503 2 2 39 SER OG O 33.126 1.609 4.430 1.00 . B B . 39 SER OG 1 1
20 62504 2 2 40 ARG C C 26.945 0.637 2.020 1.00 . B B . 40 ARG C 1 1
20 62505 2 2 40 ARG CA C 27.330 -0.157 3.276 1.00 . B B . 40 ARG CA 1 1
20 62506 2 2 40 ARG CB C 26.533 0.305 4.475 1.00 . B B . 40 ARG CB 1 1
20 62507 2 2 40 ARG CD C 25.821 -0.026 6.836 1.00 . B B . 40 ARG CD 1 1
20 62508 2 2 40 ARG CG C 26.606 -0.611 5.684 1.00 . B B . 40 ARG CG 1 1
20 62509 2 2 40 ARG CZ C 24.771 -0.804 8.926 1.00 . B B . 40 ARG CZ 1 1
20 62510 2 2 40 ARG H H 29.212 -0.995 3.573 1.00 . B B . 40 ARG H 1 1
20 62511 2 2 40 ARG HA H 27.104 -1.199 3.101 1.00 . B B . 40 ARG HA 1 1
20 62512 2 2 40 ARG HB2 H 26.851 1.295 4.762 1.00 . B B . 40 ARG HB2 1 1
20 62513 2 2 40 ARG HB3 H 25.513 0.336 4.130 1.00 . B B . 40 ARG HB3 1 1
20 62514 2 2 40 ARG HD2 H 26.328 0.857 7.198 1.00 . B B . 40 ARG HD2 1 1
20 62515 2 2 40 ARG HD3 H 24.837 0.255 6.493 1.00 . B B . 40 ARG HD3 1 1
20 62516 2 2 40 ARG HE H 26.241 -1.760 7.913 1.00 . B B . 40 ARG HE 1 1
20 62517 2 2 40 ARG HG2 H 26.190 -1.574 5.426 1.00 . B B . 40 ARG HG2 1 1
20 62518 2 2 40 ARG HG3 H 27.637 -0.728 5.989 1.00 . B B . 40 ARG HG3 1 1
20 62519 2 2 40 ARG HH11 H 24.260 1.122 8.422 1.00 . B B . 40 ARG HH11 1 1
20 62520 2 2 40 ARG HH12 H 23.405 0.496 9.754 1.00 . B B . 40 ARG HH12 1 1
20 62521 2 2 40 ARG HH21 H 25.068 -2.657 9.778 1.00 . B B . 40 ARG HH21 1 1
20 62522 2 2 40 ARG HH22 H 23.878 -1.709 10.542 1.00 . B B . 40 ARG HH22 1 1
20 62523 2 2 40 ARG N N 28.751 -0.131 3.537 1.00 . B B . 40 ARG N 1 1
20 62524 2 2 40 ARG NE N 25.670 -0.956 7.950 1.00 . B B . 40 ARG NE 1 1
20 62525 2 2 40 ARG NH1 N 24.104 0.346 9.042 1.00 . B B . 40 ARG NH1 1 1
20 62526 2 2 40 ARG NH2 N 24.567 -1.780 9.807 1.00 . B B . 40 ARG NH2 1 1
20 62527 2 2 40 ARG O O 27.348 1.785 1.839 1.00 . B B . 40 ARG O 1 1
20 62528 2 2 41 GLY C C 24.378 1.292 0.167 1.00 . B B . 41 GLY C 1 1
20 62529 2 2 41 GLY CA C 25.744 0.712 -0.038 1.00 . B B . 41 GLY CA 1 1
20 62530 2 2 41 GLY H H 25.852 -0.882 1.317 1.00 . B B . 41 GLY H 1 1
20 62531 2 2 41 GLY HA2 H 26.442 1.503 -0.269 1.00 . B B . 41 GLY HA2 1 1
20 62532 2 2 41 GLY HA3 H 25.708 0.011 -0.859 1.00 . B B . 41 GLY HA3 1 1
20 62533 2 2 41 GLY N N 26.176 0.030 1.152 1.00 . B B . 41 GLY N 1 1
20 62534 2 2 41 GLY O O 23.769 1.027 1.189 1.00 . B B . 41 GLY O 1 1
20 62535 2 2 42 ILE C C 22.262 3.757 0.322 1.00 . B B . 42 ILE C 1 1
20 62536 2 2 42 ILE CA C 22.587 2.790 -0.839 1.00 . B B . 42 ILE CA 1 1
20 62537 2 2 42 ILE CB C 21.378 1.846 -1.132 1.00 . B B . 42 ILE CB 1 1
20 62538 2 2 42 ILE CD1 C 19.734 0.164 -0.075 1.00 . B B . 42 ILE CD1 1 1
20 62539 2 2 42 ILE CG1 C 21.012 0.957 0.091 1.00 . B B . 42 ILE CG1 1 1
20 62540 2 2 42 ILE CG2 C 21.740 0.980 -2.329 1.00 . B B . 42 ILE CG2 1 1
20 62541 2 2 42 ILE H H 24.515 2.314 -1.547 1.00 . B B . 42 ILE H 1 1
20 62542 2 2 42 ILE HA H 22.688 3.445 -1.694 1.00 . B B . 42 ILE HA 1 1
20 62543 2 2 42 ILE HB H 20.531 2.446 -1.434 1.00 . B B . 42 ILE HB 1 1
20 62544 2 2 42 ILE HD11 H 19.490 -0.335 0.850 1.00 . B B . 42 ILE HD11 1 1
20 62545 2 2 42 ILE HD12 H 19.852 -0.582 -0.846 1.00 . B B . 42 ILE HD12 1 1
20 62546 2 2 42 ILE HD13 H 18.931 0.837 -0.338 1.00 . B B . 42 ILE HD13 1 1
20 62547 2 2 42 ILE HG12 H 21.820 0.252 0.223 1.00 . B B . 42 ILE HG12 1 1
20 62548 2 2 42 ILE HG13 H 20.941 1.530 1.008 1.00 . B B . 42 ILE HG13 1 1
20 62549 2 2 42 ILE HG21 H 20.897 0.384 -2.642 1.00 . B B . 42 ILE HG21 1 1
20 62550 2 2 42 ILE HG22 H 22.559 0.337 -2.041 1.00 . B B . 42 ILE HG22 1 1
20 62551 2 2 42 ILE HG23 H 22.061 1.619 -3.138 1.00 . B B . 42 ILE HG23 1 1
20 62552 2 2 42 ILE N N 23.925 2.113 -0.786 1.00 . B B . 42 ILE N 1 1
20 62553 2 2 42 ILE O O 21.544 4.728 0.114 1.00 . B B . 42 ILE O 1 1
20 62554 2 2 43 VAL C C 22.832 5.824 2.466 1.00 . B B . 43 VAL C 1 1
20 62555 2 2 43 VAL CA C 22.596 4.317 2.695 1.00 . B B . 43 VAL CA 1 1
20 62556 2 2 43 VAL CB C 23.425 3.771 3.927 1.00 . B B . 43 VAL CB 1 1
20 62557 2 2 43 VAL CG1 C 24.878 3.512 3.582 1.00 . B B . 43 VAL CG1 1 1
20 62558 2 2 43 VAL CG2 C 23.360 4.726 5.099 1.00 . B B . 43 VAL CG2 1 1
20 62559 2 2 43 VAL H H 23.318 2.669 1.572 1.00 . B B . 43 VAL H 1 1
20 62560 2 2 43 VAL HA H 21.556 4.214 2.951 1.00 . B B . 43 VAL HA 1 1
20 62561 2 2 43 VAL HB H 22.984 2.835 4.238 1.00 . B B . 43 VAL HB 1 1
20 62562 2 2 43 VAL HG11 H 25.384 4.446 3.396 1.00 . B B . 43 VAL HG11 1 1
20 62563 2 2 43 VAL HG12 H 24.925 2.882 2.707 1.00 . B B . 43 VAL HG12 1 1
20 62564 2 2 43 VAL HG13 H 25.349 3.004 4.412 1.00 . B B . 43 VAL HG13 1 1
20 62565 2 2 43 VAL HG21 H 22.329 4.910 5.357 1.00 . B B . 43 VAL HG21 1 1
20 62566 2 2 43 VAL HG22 H 23.854 5.646 4.814 1.00 . B B . 43 VAL HG22 1 1
20 62567 2 2 43 VAL HG23 H 23.880 4.291 5.939 1.00 . B B . 43 VAL HG23 1 1
20 62568 2 2 43 VAL N N 22.792 3.496 1.503 1.00 . B B . 43 VAL N 1 1
20 62569 2 2 43 VAL O O 21.983 6.667 2.810 1.00 . B B . 43 VAL O 1 1
20 62570 2 2 44 GLU C C 23.761 8.048 0.346 1.00 . B B . 44 GLU C 1 1
20 62571 2 2 44 GLU CA C 24.272 7.524 1.686 1.00 . B B . 44 GLU CA 1 1
20 62572 2 2 44 GLU CB C 25.784 7.630 1.802 1.00 . B B . 44 GLU CB 1 1
20 62573 2 2 44 GLU CD C 25.903 9.007 3.875 1.00 . B B . 44 GLU CD 1 1
20 62574 2 2 44 GLU CG C 26.234 8.912 2.400 1.00 . B B . 44 GLU CG 1 1
20 62575 2 2 44 GLU H H 24.425 5.470 1.344 1.00 . B B . 44 GLU H 1 1
20 62576 2 2 44 GLU HA H 23.805 8.130 2.447 1.00 . B B . 44 GLU HA 1 1
20 62577 2 2 44 GLU HB2 H 26.167 6.841 2.435 1.00 . B B . 44 GLU HB2 1 1
20 62578 2 2 44 GLU HB3 H 26.221 7.548 0.819 1.00 . B B . 44 GLU HB3 1 1
20 62579 2 2 44 GLU HG2 H 27.294 9.018 2.249 1.00 . B B . 44 GLU HG2 1 1
20 62580 2 2 44 GLU HG3 H 25.679 9.678 1.889 1.00 . B B . 44 GLU HG3 1 1
20 62581 2 2 44 GLU N N 23.897 6.156 1.811 1.00 . B B . 44 GLU N 1 1
20 62582 2 2 44 GLU O O 23.387 9.226 0.202 1.00 . B B . 44 GLU O 1 1
20 62583 2 2 44 GLU OE1 O 24.774 9.389 4.226 1.00 . B B . 44 GLU OE1 1 1
20 62584 2 2 44 GLU OE2 O 26.788 8.709 4.719 1.00 . B B . 44 GLU OE2 1 1
20 62585 2 2 45 GLU C C 21.718 7.782 -1.911 1.00 . B B . 45 GLU C 1 1
20 62586 2 2 45 GLU CA C 23.190 7.424 -1.948 1.00 . B B . 45 GLU CA 1 1
20 62587 2 2 45 GLU CB C 23.408 6.215 -2.843 1.00 . B B . 45 GLU CB 1 1
20 62588 2 2 45 GLU CD C 25.060 4.538 -3.670 1.00 . B B . 45 GLU CD 1 1
20 62589 2 2 45 GLU CG C 24.867 5.885 -3.056 1.00 . B B . 45 GLU CG 1 1
20 62590 2 2 45 GLU H H 24.034 6.242 -0.428 1.00 . B B . 45 GLU H 1 1
20 62591 2 2 45 GLU HA H 23.746 8.256 -2.354 1.00 . B B . 45 GLU HA 1 1
20 62592 2 2 45 GLU HB2 H 22.925 5.360 -2.394 1.00 . B B . 45 GLU HB2 1 1
20 62593 2 2 45 GLU HB3 H 22.959 6.409 -3.806 1.00 . B B . 45 GLU HB3 1 1
20 62594 2 2 45 GLU HG2 H 25.301 6.625 -3.710 1.00 . B B . 45 GLU HG2 1 1
20 62595 2 2 45 GLU HG3 H 25.370 5.908 -2.100 1.00 . B B . 45 GLU HG3 1 1
20 62596 2 2 45 GLU N N 23.696 7.145 -0.615 1.00 . B B . 45 GLU N 1 1
20 62597 2 2 45 GLU O O 21.299 8.712 -2.569 1.00 . B B . 45 GLU O 1 1
20 62598 2 2 45 GLU OE1 O 25.163 3.538 -2.906 1.00 . B B . 45 GLU OE1 1 1
20 62599 2 2 45 GLU OE2 O 25.126 4.439 -4.906 1.00 . B B . 45 GLU OE2 1 1
20 62600 2 2 46 CYS C C 19.219 8.347 0.076 1.00 . B B . 46 CYS C 1 1
20 62601 2 2 46 CYS CA C 19.512 7.318 -1.026 1.00 . B B . 46 CYS CA 1 1
20 62602 2 2 46 CYS CB C 18.714 6.014 -0.815 1.00 . B B . 46 CYS CB 1 1
20 62603 2 2 46 CYS H H 21.319 6.313 -0.599 1.00 . B B . 46 CYS H 1 1
20 62604 2 2 46 CYS HA H 19.217 7.762 -1.966 1.00 . B B . 46 CYS HA 1 1
20 62605 2 2 46 CYS HB2 H 19.011 5.297 -1.566 1.00 . B B . 46 CYS HB2 1 1
20 62606 2 2 46 CYS HB3 H 18.945 5.615 0.161 1.00 . B B . 46 CYS HB3 1 1
20 62607 2 2 46 CYS N N 20.944 7.059 -1.122 1.00 . B B . 46 CYS N 1 1
20 62608 2 2 46 CYS O O 18.083 8.757 0.282 1.00 . B B . 46 CYS O 1 1
20 62609 2 2 46 CYS SG S 16.893 6.202 -0.930 1.00 . B B . 46 CYS SG 1 1
20 62610 2 2 47 CYS C C 20.131 11.194 1.065 1.00 . B B . 47 CYS C 1 1
20 62611 2 2 47 CYS CA C 20.075 9.820 1.763 1.00 . B B . 47 CYS CA 1 1
20 62612 2 2 47 CYS CB C 21.151 9.716 2.855 1.00 . B B . 47 CYS CB 1 1
20 62613 2 2 47 CYS H H 21.127 8.357 0.637 1.00 . B B . 47 CYS H 1 1
20 62614 2 2 47 CYS HA H 19.098 9.693 2.207 1.00 . B B . 47 CYS HA 1 1
20 62615 2 2 47 CYS HB2 H 21.113 8.729 3.291 1.00 . B B . 47 CYS HB2 1 1
20 62616 2 2 47 CYS HB3 H 22.122 9.858 2.402 1.00 . B B . 47 CYS HB3 1 1
20 62617 2 2 47 CYS N N 20.251 8.769 0.778 1.00 . B B . 47 CYS N 1 1
20 62618 2 2 47 CYS O O 19.228 12.028 1.201 1.00 . B B . 47 CYS O 1 1
20 62619 2 2 47 CYS SG S 20.993 10.917 4.223 1.00 . B B . 47 CYS SG 1 1
20 62620 2 2 48 PHE C C 20.678 12.757 -1.760 1.00 . B B . 48 PHE C 1 1
20 62621 2 2 48 PHE CA C 21.376 12.678 -0.408 1.00 . B B . 48 PHE CA 1 1
20 62622 2 2 48 PHE CB C 22.869 12.990 -0.543 1.00 . B B . 48 PHE CB 1 1
20 62623 2 2 48 PHE CD1 C 23.855 12.318 1.673 1.00 . B B . 48 PHE CD1 1 1
20 62624 2 2 48 PHE CD2 C 23.867 14.621 1.081 1.00 . B B . 48 PHE CD2 1 1
20 62625 2 2 48 PHE CE1 C 24.476 12.619 2.870 1.00 . B B . 48 PHE CE1 1 1
20 62626 2 2 48 PHE CE2 C 24.487 14.931 2.275 1.00 . B B . 48 PHE CE2 1 1
20 62627 2 2 48 PHE CG C 23.544 13.314 0.767 1.00 . B B . 48 PHE CG 1 1
20 62628 2 2 48 PHE CZ C 24.792 13.928 3.173 1.00 . B B . 48 PHE CZ 1 1
20 62629 2 2 48 PHE H H 21.820 10.684 0.123 1.00 . B B . 48 PHE H 1 1
20 62630 2 2 48 PHE HA H 20.936 13.433 0.228 1.00 . B B . 48 PHE HA 1 1
20 62631 2 2 48 PHE HB2 H 23.372 12.133 -0.966 1.00 . B B . 48 PHE HB2 1 1
20 62632 2 2 48 PHE HB3 H 22.995 13.836 -1.202 1.00 . B B . 48 PHE HB3 1 1
20 62633 2 2 48 PHE HD1 H 23.597 11.298 1.429 1.00 . B B . 48 PHE HD1 1 1
20 62634 2 2 48 PHE HD2 H 23.629 15.406 0.380 1.00 . B B . 48 PHE HD2 1 1
20 62635 2 2 48 PHE HE1 H 24.715 11.832 3.571 1.00 . B B . 48 PHE HE1 1 1
20 62636 2 2 48 PHE HE2 H 24.732 15.956 2.505 1.00 . B B . 48 PHE HE2 1 1
20 62637 2 2 48 PHE HZ H 25.275 14.168 4.107 1.00 . B B . 48 PHE HZ 1 1
20 62638 2 2 48 PHE N N 21.168 11.401 0.263 1.00 . B B . 48 PHE N 1 1
20 62639 2 2 48 PHE O O 20.441 13.853 -2.272 1.00 . B B . 48 PHE O 1 1
20 62640 2 2 49 ARG C C 18.490 10.600 -3.406 1.00 . B B . 49 ARG C 1 1
20 62641 2 2 49 ARG CA C 19.640 11.548 -3.602 1.00 . B B . 49 ARG CA 1 1
20 62642 2 2 49 ARG CB C 20.530 10.963 -4.706 1.00 . B B . 49 ARG CB 1 1
20 62643 2 2 49 ARG CD C 21.801 13.073 -5.243 1.00 . B B . 49 ARG CD 1 1
20 62644 2 2 49 ARG CG C 21.883 11.608 -4.870 1.00 . B B . 49 ARG CG 1 1
20 62645 2 2 49 ARG CZ C 23.428 14.949 -5.554 1.00 . B B . 49 ARG CZ 1 1
20 62646 2 2 49 ARG H H 20.539 10.759 -1.887 1.00 . B B . 49 ARG H 1 1
20 62647 2 2 49 ARG HA H 19.290 12.531 -3.883 1.00 . B B . 49 ARG HA 1 1
20 62648 2 2 49 ARG HB2 H 20.691 9.917 -4.497 1.00 . B B . 49 ARG HB2 1 1
20 62649 2 2 49 ARG HB3 H 20.000 11.043 -5.644 1.00 . B B . 49 ARG HB3 1 1
20 62650 2 2 49 ARG HD2 H 21.259 13.164 -6.171 1.00 . B B . 49 ARG HD2 1 1
20 62651 2 2 49 ARG HD3 H 21.278 13.605 -4.462 1.00 . B B . 49 ARG HD3 1 1
20 62652 2 2 49 ARG HE H 23.872 12.981 -5.373 1.00 . B B . 49 ARG HE 1 1
20 62653 2 2 49 ARG HG2 H 22.410 11.523 -3.932 1.00 . B B . 49 ARG HG2 1 1
20 62654 2 2 49 ARG HG3 H 22.415 11.071 -5.641 1.00 . B B . 49 ARG HG3 1 1
20 62655 2 2 49 ARG HH11 H 21.482 15.571 -5.636 1.00 . B B . 49 ARG HH11 1 1
20 62656 2 2 49 ARG HH12 H 22.617 16.825 -5.801 1.00 . B B . 49 ARG HH12 1 1
20 62657 2 2 49 ARG HH21 H 25.457 14.686 -5.613 1.00 . B B . 49 ARG HH21 1 1
20 62658 2 2 49 ARG HH22 H 24.950 16.312 -5.700 1.00 . B B . 49 ARG HH22 1 1
20 62659 2 2 49 ARG N N 20.350 11.614 -2.329 1.00 . B B . 49 ARG N 1 1
20 62660 2 2 49 ARG NE N 23.144 13.651 -5.401 1.00 . B B . 49 ARG NE 1 1
20 62661 2 2 49 ARG NH1 N 22.453 15.840 -5.664 1.00 . B B . 49 ARG NH1 1 1
20 62662 2 2 49 ARG NH2 N 24.689 15.340 -5.641 1.00 . B B . 49 ARG NH2 1 1
20 62663 2 2 49 ARG O O 18.589 9.690 -2.608 1.00 . B B . 49 ARG O 1 1
20 62664 2 2 50 SER C C 16.630 8.673 -4.829 1.00 . B B . 50 SER C 1 1
20 62665 2 2 50 SER CA C 16.305 9.903 -3.992 1.00 . B B . 50 SER CA 1 1
20 62666 2 2 50 SER CB C 15.001 10.589 -4.451 1.00 . B B . 50 SER CB 1 1
20 62667 2 2 50 SER H H 17.419 11.532 -4.761 1.00 . B B . 50 SER H 1 1
20 62668 2 2 50 SER HA H 16.228 9.605 -2.956 1.00 . B B . 50 SER HA 1 1
20 62669 2 2 50 SER HB2 H 14.893 11.532 -3.936 1.00 . B B . 50 SER HB2 1 1
20 62670 2 2 50 SER HB3 H 15.049 10.766 -5.515 1.00 . B B . 50 SER HB3 1 1
20 62671 2 2 50 SER HG H 13.511 10.040 -3.304 1.00 . B B . 50 SER HG 1 1
20 62672 2 2 50 SER N N 17.428 10.796 -4.110 1.00 . B B . 50 SER N 1 1
20 62673 2 2 50 SER O O 17.004 8.796 -6.006 1.00 . B B . 50 SER O 1 1
20 62674 2 2 50 SER OG O 13.851 9.789 -4.173 1.00 . B B . 50 SER OG 1 1
20 62675 2 2 51 CYS C C 15.774 5.721 -5.608 1.00 . B B . 51 CYS C 1 1
20 62676 2 2 51 CYS CA C 16.932 6.309 -4.860 1.00 . B B . 51 CYS CA 1 1
20 62677 2 2 51 CYS CB C 17.486 5.339 -3.798 1.00 . B B . 51 CYS CB 1 1
20 62678 2 2 51 CYS H H 16.098 7.429 -3.360 1.00 . B B . 51 CYS H 1 1
20 62679 2 2 51 CYS HA H 17.727 6.555 -5.549 1.00 . B B . 51 CYS HA 1 1
20 62680 2 2 51 CYS HB2 H 17.782 4.400 -4.241 1.00 . B B . 51 CYS HB2 1 1
20 62681 2 2 51 CYS HB3 H 18.357 5.799 -3.356 1.00 . B B . 51 CYS HB3 1 1
20 62682 2 2 51 CYS N N 16.524 7.518 -4.235 1.00 . B B . 51 CYS N 1 1
20 62683 2 2 51 CYS O O 14.626 5.810 -5.157 1.00 . B B . 51 CYS O 1 1
20 62684 2 2 51 CYS SG S 16.340 4.944 -2.429 1.00 . B B . 51 CYS SG 1 1
20 62685 2 2 52 ASP C C 14.859 3.129 -7.164 1.00 . B B . 52 ASP C 1 1
20 62686 2 2 52 ASP CA C 15.009 4.577 -7.564 1.00 . B B . 52 ASP CA 1 1
20 62687 2 2 52 ASP CB C 15.281 4.612 -9.082 1.00 . B B . 52 ASP CB 1 1
20 62688 2 2 52 ASP CG C 15.334 5.980 -9.702 1.00 . B B . 52 ASP CG 1 1
20 62689 2 2 52 ASP H H 16.951 5.275 -7.148 1.00 . B B . 52 ASP H 1 1
20 62690 2 2 52 ASP HA H 14.119 5.147 -7.344 1.00 . B B . 52 ASP HA 1 1
20 62691 2 2 52 ASP HB2 H 16.222 4.125 -9.287 1.00 . B B . 52 ASP HB2 1 1
20 62692 2 2 52 ASP HB3 H 14.499 4.049 -9.571 1.00 . B B . 52 ASP HB3 1 1
20 62693 2 2 52 ASP N N 16.044 5.206 -6.785 1.00 . B B . 52 ASP N 1 1
20 62694 2 2 52 ASP O O 15.770 2.569 -6.518 1.00 . B B . 52 ASP O 1 1
20 62695 2 2 52 ASP OD1 O 16.308 6.703 -9.469 1.00 . B B . 52 ASP OD1 1 1
20 62696 2 2 52 ASP OD2 O 14.355 6.395 -10.368 1.00 . B B . 52 ASP OD2 1 1
20 62697 2 2 53 LEU C C 14.671 0.217 -7.722 1.00 . B B . 53 LEU C 1 1
20 62698 2 2 53 LEU CA C 13.515 1.088 -7.275 1.00 . B B . 53 LEU CA 1 1
20 62699 2 2 53 LEU CB C 12.246 0.589 -7.985 1.00 . B B . 53 LEU CB 1 1
20 62700 2 2 53 LEU CD1 C 11.673 -1.203 -6.312 1.00 . B B . 53 LEU CD1 1 1
20 62701 2 2 53 LEU CD2 C 10.705 -1.281 -8.612 1.00 . B B . 53 LEU CD2 1 1
20 62702 2 2 53 LEU CG C 11.907 -0.892 -7.780 1.00 . B B . 53 LEU CG 1 1
20 62703 2 2 53 LEU H H 13.091 3.046 -8.037 1.00 . B B . 53 LEU H 1 1
20 62704 2 2 53 LEU HA H 13.374 0.978 -6.211 1.00 . B B . 53 LEU HA 1 1
20 62705 2 2 53 LEU HB2 H 11.404 1.174 -7.645 1.00 . B B . 53 LEU HB2 1 1
20 62706 2 2 53 LEU HB3 H 12.357 0.736 -9.051 1.00 . B B . 53 LEU HB3 1 1
20 62707 2 2 53 LEU HD11 H 10.853 -0.605 -5.944 1.00 . B B . 53 LEU HD11 1 1
20 62708 2 2 53 LEU HD12 H 12.572 -0.968 -5.763 1.00 . B B . 53 LEU HD12 1 1
20 62709 2 2 53 LEU HD13 H 11.444 -2.252 -6.205 1.00 . B B . 53 LEU HD13 1 1
20 62710 2 2 53 LEU HD21 H 10.475 -2.324 -8.452 1.00 . B B . 53 LEU HD21 1 1
20 62711 2 2 53 LEU HD22 H 10.917 -1.120 -9.660 1.00 . B B . 53 LEU HD22 1 1
20 62712 2 2 53 LEU HD23 H 9.856 -0.680 -8.321 1.00 . B B . 53 LEU HD23 1 1
20 62713 2 2 53 LEU HG H 12.748 -1.485 -8.105 1.00 . B B . 53 LEU HG 1 1
20 62714 2 2 53 LEU N N 13.763 2.510 -7.564 1.00 . B B . 53 LEU N 1 1
20 62715 2 2 53 LEU O O 15.161 -0.611 -6.957 1.00 . B B . 53 LEU O 1 1
20 62716 2 2 54 ALA C C 17.400 -0.560 -8.798 1.00 . B B . 54 ALA C 1 1
20 62717 2 2 54 ALA CA C 16.129 -0.344 -9.607 1.00 . B B . 54 ALA CA 1 1
20 62718 2 2 54 ALA CB C 16.444 0.257 -10.947 1.00 . B B . 54 ALA CB 1 1
20 62719 2 2 54 ALA H H 14.845 1.305 -9.368 1.00 . B B . 54 ALA H 1 1
20 62720 2 2 54 ALA HA H 15.673 -1.307 -9.782 1.00 . B B . 54 ALA HA 1 1
20 62721 2 2 54 ALA HB1 H 17.105 -0.401 -11.489 1.00 . B B . 54 ALA HB1 1 1
20 62722 2 2 54 ALA HB2 H 16.908 1.221 -10.795 1.00 . B B . 54 ALA HB2 1 1
20 62723 2 2 54 ALA HB3 H 15.519 0.381 -11.491 1.00 . B B . 54 ALA HB3 1 1
20 62724 2 2 54 ALA N N 15.150 0.485 -8.924 1.00 . B B . 54 ALA N 1 1
20 62725 2 2 54 ALA O O 18.023 -1.625 -8.874 1.00 . B B . 54 ALA O 1 1
20 62726 2 2 55 LEU C C 18.717 -0.641 -6.061 1.00 . B B . 55 LEU C 1 1
20 62727 2 2 55 LEU CA C 18.939 0.343 -7.193 1.00 . B B . 55 LEU CA 1 1
20 62728 2 2 55 LEU CB C 19.269 1.714 -6.625 1.00 . B B . 55 LEU CB 1 1
20 62729 2 2 55 LEU CD1 C 21.747 1.380 -6.340 1.00 . B B . 55 LEU CD1 1 1
20 62730 2 2 55 LEU CD2 C 20.551 3.152 -5.030 1.00 . B B . 55 LEU CD2 1 1
20 62731 2 2 55 LEU CG C 20.450 1.774 -5.655 1.00 . B B . 55 LEU CG 1 1
20 62732 2 2 55 LEU H H 17.210 1.234 -7.982 1.00 . B B . 55 LEU H 1 1
20 62733 2 2 55 LEU HA H 19.766 0.011 -7.802 1.00 . B B . 55 LEU HA 1 1
20 62734 2 2 55 LEU HB2 H 19.473 2.358 -7.467 1.00 . B B . 55 LEU HB2 1 1
20 62735 2 2 55 LEU HB3 H 18.390 2.070 -6.105 1.00 . B B . 55 LEU HB3 1 1
20 62736 2 2 55 LEU HD11 H 21.966 2.072 -7.139 1.00 . B B . 55 LEU HD11 1 1
20 62737 2 2 55 LEU HD12 H 21.642 0.386 -6.750 1.00 . B B . 55 LEU HD12 1 1
20 62738 2 2 55 LEU HD13 H 22.554 1.391 -5.621 1.00 . B B . 55 LEU HD13 1 1
20 62739 2 2 55 LEU HD21 H 20.722 3.891 -5.797 1.00 . B B . 55 LEU HD21 1 1
20 62740 2 2 55 LEU HD22 H 21.359 3.173 -4.313 1.00 . B B . 55 LEU HD22 1 1
20 62741 2 2 55 LEU HD23 H 19.617 3.366 -4.532 1.00 . B B . 55 LEU HD23 1 1
20 62742 2 2 55 LEU HG H 20.268 1.059 -4.864 1.00 . B B . 55 LEU HG 1 1
20 62743 2 2 55 LEU N N 17.765 0.427 -8.018 1.00 . B B . 55 LEU N 1 1
20 62744 2 2 55 LEU O O 19.420 -1.647 -5.947 1.00 . B B . 55 LEU O 1 1
20 62745 2 2 56 LEU C C 16.940 -2.573 -4.450 1.00 . B B . 56 LEU C 1 1
20 62746 2 2 56 LEU CA C 17.450 -1.185 -4.084 1.00 . B B . 56 LEU CA 1 1
20 62747 2 2 56 LEU CB C 16.518 -0.436 -3.102 1.00 . B B . 56 LEU CB 1 1
20 62748 2 2 56 LEU CD1 C 14.205 -1.435 -2.868 1.00 . B B . 56 LEU CD1 1 1
20 62749 2 2 56 LEU CD2 C 14.459 1.066 -3.090 1.00 . B B . 56 LEU CD2 1 1
20 62750 2 2 56 LEU CG C 15.026 -0.300 -3.481 1.00 . B B . 56 LEU CG 1 1
20 62751 2 2 56 LEU H H 17.083 0.345 -5.490 1.00 . B B . 56 LEU H 1 1
20 62752 2 2 56 LEU HA H 18.409 -1.326 -3.608 1.00 . B B . 56 LEU HA 1 1
20 62753 2 2 56 LEU HB2 H 16.574 -0.948 -2.152 1.00 . B B . 56 LEU HB2 1 1
20 62754 2 2 56 LEU HB3 H 16.944 0.548 -2.982 1.00 . B B . 56 LEU HB3 1 1
20 62755 2 2 56 LEU HD11 H 14.565 -2.381 -3.245 1.00 . B B . 56 LEU HD11 1 1
20 62756 2 2 56 LEU HD12 H 13.161 -1.314 -3.111 1.00 . B B . 56 LEU HD12 1 1
20 62757 2 2 56 LEU HD13 H 14.331 -1.415 -1.793 1.00 . B B . 56 LEU HD13 1 1
20 62758 2 2 56 LEU HD21 H 13.415 1.101 -3.367 1.00 . B B . 56 LEU HD21 1 1
20 62759 2 2 56 LEU HD22 H 14.976 1.850 -3.626 1.00 . B B . 56 LEU HD22 1 1
20 62760 2 2 56 LEU HD23 H 14.549 1.215 -2.024 1.00 . B B . 56 LEU HD23 1 1
20 62761 2 2 56 LEU HG H 14.951 -0.411 -4.554 1.00 . B B . 56 LEU HG 1 1
20 62762 2 2 56 LEU N N 17.695 -0.389 -5.267 1.00 . B B . 56 LEU N 1 1
20 62763 2 2 56 LEU O O 17.133 -3.510 -3.705 1.00 . B B . 56 LEU O 1 1
20 62764 2 2 57 GLU C C 16.974 -4.925 -6.372 1.00 . B B . 57 GLU C 1 1
20 62765 2 2 57 GLU CA C 15.814 -3.956 -6.114 1.00 . B B . 57 GLU CA 1 1
20 62766 2 2 57 GLU CB C 14.954 -3.714 -7.390 1.00 . B B . 57 GLU CB 1 1
20 62767 2 2 57 GLU CD C 15.014 -5.966 -8.653 1.00 . B B . 57 GLU CD 1 1
20 62768 2 2 57 GLU CG C 14.167 -4.916 -7.956 1.00 . B B . 57 GLU CG 1 1
20 62769 2 2 57 GLU H H 16.167 -1.872 -6.146 1.00 . B B . 57 GLU H 1 1
20 62770 2 2 57 GLU HA H 15.186 -4.373 -5.340 1.00 . B B . 57 GLU HA 1 1
20 62771 2 2 57 GLU HB2 H 14.236 -2.939 -7.171 1.00 . B B . 57 GLU HB2 1 1
20 62772 2 2 57 GLU HB3 H 15.613 -3.350 -8.165 1.00 . B B . 57 GLU HB3 1 1
20 62773 2 2 57 GLU HG2 H 13.651 -5.398 -7.139 1.00 . B B . 57 GLU HG2 1 1
20 62774 2 2 57 GLU HG3 H 13.434 -4.539 -8.655 1.00 . B B . 57 GLU HG3 1 1
20 62775 2 2 57 GLU N N 16.322 -2.687 -5.616 1.00 . B B . 57 GLU N 1 1
20 62776 2 2 57 GLU O O 17.002 -6.022 -5.810 1.00 . B B . 57 GLU O 1 1
20 62777 2 2 57 GLU OE1 O 15.475 -5.727 -9.784 1.00 . B B . 57 GLU OE1 1 1
20 62778 2 2 57 GLU OE2 O 15.267 -7.042 -8.054 1.00 . B B . 57 GLU OE2 1 1
20 62779 2 2 58 THR C C 20.080 -5.494 -6.349 1.00 . B B . 58 THR C 1 1
20 62780 2 2 58 THR CA C 19.031 -5.428 -7.494 1.00 . B B . 58 THR CA 1 1
20 62781 2 2 58 THR CB C 19.701 -5.129 -8.881 1.00 . B B . 58 THR CB 1 1
20 62782 2 2 58 THR CG2 C 20.473 -3.823 -8.847 1.00 . B B . 58 THR CG2 1 1
20 62783 2 2 58 THR H H 17.900 -3.624 -7.583 1.00 . B B . 58 THR H 1 1
20 62784 2 2 58 THR HA H 18.584 -6.411 -7.540 1.00 . B B . 58 THR HA 1 1
20 62785 2 2 58 THR HB H 18.929 -5.066 -9.634 1.00 . B B . 58 THR HB 1 1
20 62786 2 2 58 THR HG1 H 20.056 -6.993 -9.385 1.00 . B B . 58 THR HG1 1 1
20 62787 2 2 58 THR HG21 H 19.793 -3.021 -8.604 1.00 . B B . 58 THR HG21 1 1
20 62788 2 2 58 THR HG22 H 20.922 -3.645 -9.814 1.00 . B B . 58 THR HG22 1 1
20 62789 2 2 58 THR HG23 H 21.240 -3.892 -8.091 1.00 . B B . 58 THR HG23 1 1
20 62790 2 2 58 THR N N 17.939 -4.522 -7.182 1.00 . B B . 58 THR N 1 1
20 62791 2 2 58 THR O O 20.758 -6.521 -6.178 1.00 . B B . 58 THR O 1 1
20 62792 2 2 58 THR OG1 O 20.598 -6.196 -9.248 1.00 . B B . 58 THR OG1 1 1
20 62793 2 2 59 TYR C C 20.578 -5.354 -3.383 1.00 . B B . 59 TYR C 1 1
20 62794 2 2 59 TYR CA C 21.156 -4.432 -4.448 1.00 . B B . 59 TYR CA 1 1
20 62795 2 2 59 TYR CB C 21.325 -3.015 -3.904 1.00 . B B . 59 TYR CB 1 1
20 62796 2 2 59 TYR CD1 C 22.960 -3.088 -1.953 1.00 . B B . 59 TYR CD1 1 1
20 62797 2 2 59 TYR CD2 C 23.671 -2.125 -4.011 1.00 . B B . 59 TYR CD2 1 1
20 62798 2 2 59 TYR CE1 C 24.209 -2.822 -1.404 1.00 . B B . 59 TYR CE1 1 1
20 62799 2 2 59 TYR CE2 C 24.909 -1.858 -3.475 1.00 . B B . 59 TYR CE2 1 1
20 62800 2 2 59 TYR CG C 22.675 -2.740 -3.270 1.00 . B B . 59 TYR CG 1 1
20 62801 2 2 59 TYR CZ C 25.179 -2.204 -2.176 1.00 . B B . 59 TYR CZ 1 1
20 62802 2 2 59 TYR H H 19.706 -3.594 -5.712 1.00 . B B . 59 TYR H 1 1
20 62803 2 2 59 TYR HA H 22.103 -4.820 -4.794 1.00 . B B . 59 TYR HA 1 1
20 62804 2 2 59 TYR HB2 H 21.207 -2.336 -4.736 1.00 . B B . 59 TYR HB2 1 1
20 62805 2 2 59 TYR HB3 H 20.557 -2.820 -3.170 1.00 . B B . 59 TYR HB3 1 1
20 62806 2 2 59 TYR HD1 H 22.199 -3.571 -1.357 1.00 . B B . 59 TYR HD1 1 1
20 62807 2 2 59 TYR HD2 H 23.461 -1.851 -5.034 1.00 . B B . 59 TYR HD2 1 1
20 62808 2 2 59 TYR HE1 H 24.416 -3.096 -0.380 1.00 . B B . 59 TYR HE1 1 1
20 62809 2 2 59 TYR HE2 H 25.660 -1.377 -4.084 1.00 . B B . 59 TYR HE2 1 1
20 62810 2 2 59 TYR HH H 26.764 -2.734 -1.204 1.00 . B B . 59 TYR HH 1 1
20 62811 2 2 59 TYR N N 20.215 -4.420 -5.557 1.00 . B B . 59 TYR N 1 1
20 62812 2 2 59 TYR O O 21.227 -6.318 -3.015 1.00 . B B . 59 TYR O 1 1
20 62813 2 2 59 TYR OH O 26.432 -1.933 -1.642 1.00 . B B . 59 TYR OH 1 1
20 62814 2 2 60 CYS C C 19.242 -6.809 -1.068 1.00 . B B . 60 CYS C 1 1
20 62815 2 2 60 CYS CA C 18.516 -5.816 -1.997 1.00 . B B . 60 CYS CA 1 1
20 62816 2 2 60 CYS CB C 17.281 -6.443 -2.727 1.00 . B B . 60 CYS CB 1 1
20 62817 2 2 60 CYS H H 18.942 -4.211 -3.285 1.00 . B B . 60 CYS H 1 1
20 62818 2 2 60 CYS HA H 18.121 -5.062 -1.331 1.00 . B B . 60 CYS HA 1 1
20 62819 2 2 60 CYS HB2 H 16.575 -5.648 -2.908 1.00 . B B . 60 CYS HB2 1 1
20 62820 2 2 60 CYS HB3 H 17.527 -6.871 -3.686 1.00 . B B . 60 CYS HB3 1 1
20 62821 2 2 60 CYS N N 19.357 -5.032 -2.942 1.00 . B B . 60 CYS N 1 1
20 62822 2 2 60 CYS O O 19.578 -6.477 0.088 1.00 . B B . 60 CYS O 1 1
20 62823 2 2 60 CYS SG S 16.347 -7.703 -1.808 1.00 . B B . 60 CYS SG 1 1
20 62824 2 2 61 ALA C C 21.037 -9.867 -1.505 1.00 . B B . 61 ALA C 1 1
20 62825 2 2 61 ALA CA C 20.017 -9.035 -0.756 1.00 . B B . 61 ALA CA 1 1
20 62826 2 2 61 ALA CB C 18.820 -9.892 -0.369 1.00 . B B . 61 ALA CB 1 1
20 62827 2 2 61 ALA H H 19.446 -8.145 -2.541 1.00 . B B . 61 ALA H 1 1
20 62828 2 2 61 ALA HA H 20.438 -8.624 0.149 1.00 . B B . 61 ALA HA 1 1
20 62829 2 2 61 ALA HB1 H 18.360 -10.256 -1.276 1.00 . B B . 61 ALA HB1 1 1
20 62830 2 2 61 ALA HB2 H 18.099 -9.286 0.161 1.00 . B B . 61 ALA HB2 1 1
20 62831 2 2 61 ALA HB3 H 19.109 -10.734 0.241 1.00 . B B . 61 ALA HB3 1 1
20 62832 2 2 61 ALA N N 19.532 -7.982 -1.572 1.00 . B B . 61 ALA N 1 1
20 62833 2 2 61 ALA O O 21.520 -9.495 -2.570 1.00 . B B . 61 ALA O 1 1
20 62834 2 2 62 THR C C 21.691 -13.260 -1.029 1.00 . B B . 62 THR C 1 1
20 62835 2 2 62 THR CA C 22.239 -11.928 -1.489 1.00 . B B . 62 THR CA 1 1
20 62836 2 2 62 THR CB C 23.723 -11.666 -1.055 1.00 . B B . 62 THR CB 1 1
20 62837 2 2 62 THR CG2 C 23.873 -11.372 0.420 1.00 . B B . 62 THR CG2 1 1
20 62838 2 2 62 THR H H 20.992 -11.249 -0.069 1.00 . B B . 62 THR H 1 1
20 62839 2 2 62 THR HA H 22.127 -11.816 -2.554 1.00 . B B . 62 THR HA 1 1
20 62840 2 2 62 THR HB H 23.969 -10.792 -1.623 1.00 . B B . 62 THR HB 1 1
20 62841 2 2 62 THR HG1 H 24.495 -13.511 -1.027 1.00 . B B . 62 THR HG1 1 1
20 62842 2 2 62 THR HG21 H 24.913 -11.200 0.649 1.00 . B B . 62 THR HG21 1 1
20 62843 2 2 62 THR HG22 H 23.517 -12.224 0.983 1.00 . B B . 62 THR HG22 1 1
20 62844 2 2 62 THR HG23 H 23.292 -10.499 0.675 1.00 . B B . 62 THR HG23 1 1
20 62845 2 2 62 THR N N 21.367 -10.976 -0.932 1.00 . B B . 62 THR N 1 1
20 62846 2 2 62 THR O O 21.062 -13.303 0.039 1.00 . B B . 62 THR O 1 1
20 62847 2 2 62 THR OG1 O 24.661 -12.672 -1.489 1.00 . B B . 62 THR OG1 1 1
20 62848 2 2 63 PRO C C 21.157 -16.216 -0.262 1.00 . B B . 63 PRO C 1 1
20 62849 2 2 63 PRO CA C 21.121 -15.589 -1.657 1.00 . B B . 63 PRO CA 1 1
20 62850 2 2 63 PRO CB C 21.729 -16.502 -2.725 1.00 . B B . 63 PRO CB 1 1
20 62851 2 2 63 PRO CD C 22.772 -14.368 -2.977 1.00 . B B . 63 PRO CD 1 1
20 62852 2 2 63 PRO CG C 22.310 -15.561 -3.735 1.00 . B B . 63 PRO CG 1 1
20 62853 2 2 63 PRO HA H 20.078 -15.427 -1.894 1.00 . B B . 63 PRO HA 1 1
20 62854 2 2 63 PRO HB2 H 22.480 -17.122 -2.261 1.00 . B B . 63 PRO HB2 1 1
20 62855 2 2 63 PRO HB3 H 20.978 -17.140 -3.161 1.00 . B B . 63 PRO HB3 1 1
20 62856 2 2 63 PRO HD2 H 23.818 -14.399 -2.698 1.00 . B B . 63 PRO HD2 1 1
20 62857 2 2 63 PRO HD3 H 22.653 -13.475 -3.569 1.00 . B B . 63 PRO HD3 1 1
20 62858 2 2 63 PRO HG2 H 23.143 -15.999 -4.265 1.00 . B B . 63 PRO HG2 1 1
20 62859 2 2 63 PRO HG3 H 21.559 -15.226 -4.432 1.00 . B B . 63 PRO HG3 1 1
20 62860 2 2 63 PRO N N 21.851 -14.316 -1.827 1.00 . B B . 63 PRO N 1 1
20 62861 2 2 63 PRO O O 20.194 -16.871 0.159 1.00 . B B . 63 PRO O 1 1
20 62862 2 2 64 ALA C C 22.393 -17.824 2.076 1.00 . B B . 64 ALA C 1 1
20 62863 2 2 64 ALA CA C 22.523 -16.340 1.832 1.00 . B B . 64 ALA CA 1 1
20 62864 2 2 64 ALA CB C 21.625 -15.538 2.777 1.00 . B B . 64 ALA CB 1 1
20 62865 2 2 64 ALA H H 22.981 -15.518 -0.068 1.00 . B B . 64 ALA H 1 1
20 62866 2 2 64 ALA HA H 23.547 -16.070 2.044 1.00 . B B . 64 ALA HA 1 1
20 62867 2 2 64 ALA HB1 H 20.594 -15.820 2.615 1.00 . B B . 64 ALA HB1 1 1
20 62868 2 2 64 ALA HB2 H 21.745 -14.483 2.581 1.00 . B B . 64 ALA HB2 1 1
20 62869 2 2 64 ALA HB3 H 21.897 -15.745 3.802 1.00 . B B . 64 ALA HB3 1 1
20 62870 2 2 64 ALA N N 22.269 -15.977 0.427 1.00 . B B . 64 ALA N 1 1
20 62871 2 2 64 ALA O O 22.011 -18.242 3.181 1.00 . B B . 64 ALA O 1 1
20 62872 2 2 65 LYS C C 21.177 -20.525 1.073 1.00 . B B . 65 LYS C 1 1
20 62873 2 2 65 LYS CA C 22.651 -20.055 0.997 1.00 . B B . 65 LYS CA 1 1
20 62874 2 2 65 LYS CB C 23.467 -20.714 2.108 1.00 . B B . 65 LYS CB 1 1
20 62875 2 2 65 LYS CD C 23.929 -22.829 3.394 1.00 . B B . 65 LYS CD 1 1
20 62876 2 2 65 LYS CE C 23.668 -24.329 3.468 1.00 . B B . 65 LYS CE 1 1
20 62877 2 2 65 LYS CG C 23.330 -22.230 2.146 1.00 . B B . 65 LYS CG 1 1
20 62878 2 2 65 LYS H H 23.196 -18.161 0.281 1.00 . B B . 65 LYS H 1 1
20 62879 2 2 65 LYS HA H 23.074 -20.342 0.043 1.00 . B B . 65 LYS HA 1 1
20 62880 2 2 65 LYS HB2 H 24.505 -20.444 1.979 1.00 . B B . 65 LYS HB2 1 1
20 62881 2 2 65 LYS HB3 H 23.117 -20.298 3.040 1.00 . B B . 65 LYS HB3 1 1
20 62882 2 2 65 LYS HD2 H 24.996 -22.657 3.385 1.00 . B B . 65 LYS HD2 1 1
20 62883 2 2 65 LYS HD3 H 23.488 -22.352 4.257 1.00 . B B . 65 LYS HD3 1 1
20 62884 2 2 65 LYS HE2 H 24.159 -24.811 2.636 1.00 . B B . 65 LYS HE2 1 1
20 62885 2 2 65 LYS HE3 H 24.081 -24.704 4.393 1.00 . B B . 65 LYS HE3 1 1
20 62886 2 2 65 LYS HG2 H 22.281 -22.484 2.113 1.00 . B B . 65 LYS HG2 1 1
20 62887 2 2 65 LYS HG3 H 23.825 -22.647 1.280 1.00 . B B . 65 LYS HG3 1 1
20 62888 2 2 65 LYS HZ1 H 21.806 -24.440 2.487 1.00 . B B . 65 LYS HZ1 1 1
20 62889 2 2 65 LYS HZ2 H 21.698 -24.058 4.100 1.00 . B B . 65 LYS HZ2 1 1
20 62890 2 2 65 LYS HZ3 H 22.043 -25.655 3.638 1.00 . B B . 65 LYS HZ3 1 1
20 62891 2 2 65 LYS N N 22.770 -18.602 1.047 1.00 . B B . 65 LYS N 1 1
20 62892 2 2 65 LYS NZ N 22.222 -24.651 3.419 1.00 . B B . 65 LYS NZ 1 1
20 62893 2 2 65 LYS O O 20.400 -20.080 1.923 1.00 . B B . 65 LYS O 1 1
20 62894 2 2 66 SER C C 19.525 -23.208 1.164 1.00 . B B . 66 SER C 1 1
20 62895 2 2 66 SER CA C 19.489 -21.976 0.252 1.00 . B B . 66 SER CA 1 1
20 62896 2 2 66 SER CB C 19.049 -22.329 -1.160 1.00 . B B . 66 SER CB 1 1
20 62897 2 2 66 SER H H 21.416 -21.757 -0.482 1.00 . B B . 66 SER H 1 1
20 62898 2 2 66 SER HA H 18.820 -21.239 0.672 1.00 . B B . 66 SER HA 1 1
20 62899 2 2 66 SER HB2 H 19.680 -23.113 -1.550 1.00 . B B . 66 SER HB2 1 1
20 62900 2 2 66 SER HB3 H 18.021 -22.658 -1.146 1.00 . B B . 66 SER HB3 1 1
20 62901 2 2 66 SER HG H 18.981 -20.394 -1.460 1.00 . B B . 66 SER HG 1 1
20 62902 2 2 66 SER N N 20.802 -21.419 0.208 1.00 . B B . 66 SER N 1 1
20 62903 2 2 66 SER O O 20.585 -23.848 1.309 1.00 . B B . 66 SER O 1 1
20 62904 2 2 66 SER OG O 19.153 -21.178 -2.007 1.00 . B B . 66 SER OG 1 1
20 62905 2 2 67 GLU C C 18.131 -25.883 1.885 1.00 . B B . 67 GLU C 1 1
20 62906 2 2 67 GLU CA C 18.370 -24.635 2.692 1.00 . B B . 67 GLU CA 1 1
20 62907 2 2 67 GLU CB C 17.280 -24.425 3.753 1.00 . B B . 67 GLU CB 1 1
20 62908 2 2 67 GLU CD C 16.248 -25.183 5.920 1.00 . B B . 67 GLU CD 1 1
20 62909 2 2 67 GLU CG C 17.257 -25.484 4.845 1.00 . B B . 67 GLU CG 1 1
20 62910 2 2 67 GLU H H 17.583 -23.039 1.623 1.00 . B B . 67 GLU H 1 1
20 62911 2 2 67 GLU HA H 19.334 -24.712 3.175 1.00 . B B . 67 GLU HA 1 1
20 62912 2 2 67 GLU HB2 H 17.430 -23.465 4.223 1.00 . B B . 67 GLU HB2 1 1
20 62913 2 2 67 GLU HB3 H 16.317 -24.426 3.261 1.00 . B B . 67 GLU HB3 1 1
20 62914 2 2 67 GLU HG2 H 17.016 -26.439 4.402 1.00 . B B . 67 GLU HG2 1 1
20 62915 2 2 67 GLU HG3 H 18.238 -25.535 5.295 1.00 . B B . 67 GLU HG3 1 1
20 62916 2 2 67 GLU N N 18.423 -23.523 1.789 1.00 . B B . 67 GLU N 1 1
20 62917 2 2 67 GLU O O 18.976 -26.786 1.893 1.00 . B B . 67 GLU O 1 1
20 62918 2 2 67 GLU OXT O 17.156 -25.916 1.130 1.00 . B B . 67 GLU OXT 1 1
20 62919 2 2 67 GLU OE1 O 16.513 -24.311 6.770 1.00 . B B . 67 GLU OE1 1 1
20 62920 2 2 67 GLU OE2 O 15.168 -25.799 5.929 1.00 . B B . 67 GLU OE2 1 1
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